REMARK ID 692912 DOMAINID 683928 MODEL 1 7AAR_StSUT1_Correcto
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 256.900
ATOM      1  N   MET A   1     -37.147  46.038 -40.584  1.00  9.750          N  
ATOM      2  CA  MET A   1     -37.760  46.773 -41.686  1.00  9.300          C  
ATOM      3  C   MET A   1     -36.769  47.609 -42.473  1.00  8.430          C  
ATOM      4  O   MET A   1     -36.809  47.627 -43.701  1.00  8.090          O  
ATOM      5  CB  MET A   1     -38.882  47.679 -41.177  1.00 13.200          C  
ATOM      6  CG  MET A   1     -40.119  46.953 -40.647  1.00 13.200          C  
ATOM      7  SD  MET A   1     -40.874  45.847 -41.875  1.00 13.200          S  
ATOM      8  CE  MET A   1     -41.506  46.984 -43.114  1.00 13.200          C  
ATOM      9 1H   MET A   1     -37.195  46.580 -39.731  1.00 11.700          H  
ATOM     10 2H   MET A   1     -37.658  45.179 -40.449  1.00 11.700          H  
ATOM     11 3H   MET A   1     -36.187  45.809 -40.809  1.00 11.700          H  
ATOM     12  HA  MET A   1     -38.183  46.048 -42.379  1.00 11.160          H  
ATOM     13 1HB  MET A   1     -38.495  48.284 -40.357  1.00 15.840          H  
ATOM     14 2HB  MET A   1     -39.180  48.370 -41.960  1.00 15.840          H  
ATOM     15 1HG  MET A   1     -39.857  46.367 -39.768  1.00 15.840          H  
ATOM     16 2HG  MET A   1     -40.865  47.691 -40.347  1.00 15.840          H  
ATOM     17 1HE  MET A   1     -41.992  46.417 -43.908  1.00 15.840          H  
ATOM     18 2HE  MET A   1     -42.231  47.658 -42.656  1.00 15.840          H  
ATOM     19 3HE  MET A   1     -40.691  47.559 -43.539  1.00 15.840          H  
ATOM     20  N   GLU A   2     -35.865  48.281 -41.778  1.00  8.310          N  
ATOM     21  CA  GLU A   2     -34.887  49.140 -42.430  1.00  7.750          C  
ATOM     22  C   GLU A   2     -34.053  48.373 -43.448  1.00  6.960          C  
ATOM     23  O   GLU A   2     -33.732  47.196 -43.262  1.00  7.030          O  
ATOM     24  CB  GLU A   2     -33.975  49.768 -41.363  1.00 11.070          C  
ATOM     25  CG  GLU A   2     -33.087  48.751 -40.596  1.00 11.070          C  
ATOM     26  CD  GLU A   2     -33.845  48.010 -39.517  1.00 11.070          C  
ATOM     27  OE1 GLU A   2     -35.007  48.317 -39.319  1.00 11.070          O  
ATOM     28  OE2 GLU A   2     -33.308  47.089 -38.946  1.00 11.070          O  
ATOM     29  H   GLU A   2     -35.843  48.237 -40.759  1.00  9.970          H  
ATOM     30  HA  GLU A   2     -35.421  49.934 -42.949  1.00  9.300          H  
ATOM     31 1HB  GLU A   2     -33.311  50.490 -41.840  1.00 13.290          H  
ATOM     32 2HB  GLU A   2     -34.580  50.311 -40.638  1.00 13.290          H  
ATOM     33 1HG  GLU A   2     -32.629  48.037 -41.266  1.00 13.290          H  
ATOM     34 2HG  GLU A   2     -32.285  49.304 -40.131  1.00 13.290          H  
ATOM     35  N   ASN A   3     -33.697  49.049 -44.530  1.00  6.500          N  
ATOM     36  CA  ASN A   3     -32.852  48.458 -45.541  1.00  6.030          C  
ATOM     37  C   ASN A   3     -31.413  48.845 -45.268  1.00  5.710          C  
ATOM     38  O   ASN A   3     -31.060  50.017 -45.360  1.00  5.950          O  
ATOM     39  CB  ASN A   3     -33.277  48.867 -46.937  1.00  8.630          C  
ATOM     40  CG  ASN A   3     -32.483  48.154 -48.029  1.00  8.630          C  
ATOM     41  OD1 ASN A   3     -31.341  47.691 -47.851  1.00  8.630          O  
ATOM     42  ND2 ASN A   3     -33.092  48.043 -49.177  1.00  8.630          N  
ATOM     43  H   ASN A   3     -34.005  50.000 -44.639  1.00  7.800          H  
ATOM     44  HA  ASN A   3     -32.921  47.372 -45.468  1.00  7.240          H  
ATOM     45 1HB  ASN A   3     -34.336  48.643 -47.073  1.00 10.360          H  
ATOM     46 2HB  ASN A   3     -33.155  49.946 -47.058  1.00 10.360          H  
ATOM     47 1HD2 ASN A   3     -32.643  47.582 -49.945  1.00 10.360          H  
ATOM     48 2HD2 ASN A   3     -34.016  48.408 -49.286  1.00 10.360          H  
ATOM     49  N   GLY A   4     -30.624  47.885 -44.809  1.00  5.500          N  
ATOM     50  CA  GLY A   4     -29.222  48.090 -44.476  1.00  5.410          C  
ATOM     51  C   GLY A   4     -28.388  47.253 -45.434  1.00  5.380          C  
ATOM     52  O   GLY A   4     -27.200  47.007 -45.212  1.00  5.850          O  
ATOM     53  H   GLY A   4     -30.999  46.946 -44.715  1.00  6.600          H  
ATOM     54 1HA  GLY A   4     -28.961  49.144 -44.566  1.00  6.490          H  
ATOM     55 2HA  GLY A   4     -29.030  47.784 -43.449  1.00  6.490          H  
ATOM     56  N   THR A   5     -29.005  46.830 -46.533  1.00  5.260          N  
ATOM     57  CA  THR A   5     -28.375  45.942 -47.505  1.00  5.070          C  
ATOM     58  C   THR A   5     -27.643  44.868 -46.709  1.00  4.640          C  
ATOM     59  O   THR A   5     -28.250  44.204 -45.866  1.00  4.370          O  
ATOM     60  CB  THR A   5     -27.335  46.657 -48.386  1.00  7.170          C  
ATOM     61  OG1 THR A   5     -26.190  47.002 -47.582  1.00  7.170          O  
ATOM     62  CG2 THR A   5     -27.919  47.935 -48.965  1.00  7.170          C  
ATOM     63  H   THR A   5     -29.963  47.130 -46.711  1.00  6.310          H  
ATOM     64  HA  THR A   5     -29.137  45.473 -48.128  1.00  6.080          H  
ATOM     65  HB  THR A   5     -27.033  46.000 -49.201  1.00  8.610          H  
ATOM     66  HG1 THR A   5     -26.497  47.593 -46.853  1.00  8.610          H  
ATOM     67 1HG2 THR A   5     -27.172  48.432 -49.581  1.00  8.610          H  
ATOM     68 2HG2 THR A   5     -28.791  47.695 -49.570  1.00  8.610          H  
ATOM     69 3HG2 THR A   5     -28.212  48.593 -48.156  1.00  8.610          H  
ATOM     70  N   LYS A   6     -26.337  44.736 -46.952  1.00  5.040          N  
ATOM     71  CA  LYS A   6     -25.499  43.794 -46.226  1.00  5.050          C  
ATOM     72  C   LYS A   6     -24.527  44.515 -45.283  1.00  4.500          C  
ATOM     73  O   LYS A   6     -24.065  43.930 -44.295  1.00  4.840          O  
ATOM     74  CB  LYS A   6     -24.726  42.917 -47.208  1.00  7.070          C  
ATOM     75  CG  LYS A   6     -25.614  42.012 -48.053  1.00  7.070          C  
ATOM     76  CD  LYS A   6     -24.798  41.158 -49.006  1.00  7.070          C  
ATOM     77  CE  LYS A   6     -25.698  40.263 -49.848  1.00  7.070          C  
ATOM     78  NZ  LYS A   6     -24.923  39.445 -50.821  1.00  7.070          N  
ATOM     79  H   LYS A   6     -25.927  45.334 -47.657  1.00  6.050          H  
ATOM     80  HA  LYS A   6     -26.140  43.158 -45.614  1.00  6.060          H  
ATOM     81 1HB  LYS A   6     -24.149  43.551 -47.880  1.00  8.480          H  
ATOM     82 2HB  LYS A   6     -24.022  42.293 -46.662  1.00  8.480          H  
ATOM     83 1HG  LYS A   6     -26.196  41.365 -47.395  1.00  8.480          H  
ATOM     84 2HG  LYS A   6     -26.307  42.626 -48.626  1.00  8.480          H  
ATOM     85 1HD  LYS A   6     -24.218  41.803 -49.669  1.00  8.480          H  
ATOM     86 2HD  LYS A   6     -24.107  40.534 -48.440  1.00  8.480          H  
ATOM     87 1HE  LYS A   6     -26.252  39.597 -49.188  1.00  8.480          H  
ATOM     88 2HE  LYS A   6     -26.406  40.886 -50.396  1.00  8.480          H  
ATOM     89 1HZ  LYS A   6     -25.557  38.868 -51.357  1.00  8.480          H  
ATOM     90 2HZ  LYS A   6     -24.413  40.055 -51.447  1.00  8.480          H  
ATOM     91 3HZ  LYS A   6     -24.271  38.855 -50.324  1.00  8.480          H  
ATOM     92  N   ARG A   7     -24.185  45.771 -45.615  1.00  3.910          N  
ATOM     93  CA  ARG A   7     -23.198  46.550 -44.857  1.00  3.730          C  
ATOM     94  C   ARG A   7     -23.566  48.035 -44.676  1.00  3.470          C  
ATOM     95  O   ARG A   7     -22.664  48.867 -44.555  1.00  3.580          O  
ATOM     96  CB  ARG A   7     -21.839  46.511 -45.557  1.00  5.290          C  
ATOM     97  CG  ARG A   7     -21.142  45.150 -45.652  1.00  5.290          C  
ATOM     98  CD  ARG A   7     -20.702  44.627 -44.336  1.00  5.290          C  
ATOM     99  NE  ARG A   7     -19.985  43.371 -44.481  1.00  5.290          N  
ATOM    100  CZ  ARG A   7     -20.546  42.138 -44.524  1.00  5.290          C  
ATOM    101  NH1 ARG A   7     -21.856  41.967 -44.446  1.00  5.290          N  
ATOM    102  NH2 ARG A   7     -19.758  41.078 -44.652  1.00  5.290          N  
ATOM    103  H   ARG A   7     -24.639  46.194 -46.422  1.00  4.690          H  
ATOM    104  HA  ARG A   7     -23.114  46.113 -43.865  1.00  4.480          H  
ATOM    105 1HB  ARG A   7     -21.956  46.890 -46.572  1.00  6.350          H  
ATOM    106 2HB  ARG A   7     -21.150  47.178 -45.043  1.00  6.350          H  
ATOM    107 1HG  ARG A   7     -21.806  44.426 -46.111  1.00  6.350          H  
ATOM    108 2HG  ARG A   7     -20.255  45.258 -46.274  1.00  6.350          H  
ATOM    109 1HD  ARG A   7     -20.029  45.348 -43.873  1.00  6.350          H  
ATOM    110 2HD  ARG A   7     -21.550  44.462 -43.682  1.00  6.350          H  
ATOM    111  HE  ARG A   7     -18.978  43.424 -44.548  1.00  6.350          H  
ATOM    112 1HH1 ARG A   7     -22.509  42.766 -44.350  1.00  6.350          H  
ATOM    113 2HH1 ARG A   7     -22.242  41.038 -44.481  1.00  6.350          H  
ATOM    114 1HH2 ARG A   7     -18.756  41.197 -44.715  1.00  6.350          H  
ATOM    115 2HH2 ARG A   7     -20.156  40.151 -44.688  1.00  6.350          H  
ATOM    116  N   GLU A   8     -24.854  48.375 -44.674  1.00  3.580          N  
ATOM    117  CA  GLU A   8     -25.309  49.762 -44.583  1.00  3.850          C  
ATOM    118  C   GLU A   8     -26.130  49.969 -43.299  1.00  3.690          C  
ATOM    119  O   GLU A   8     -26.266  49.053 -42.487  1.00  4.140          O  
ATOM    120  CB  GLU A   8     -26.079  50.163 -45.854  1.00  5.280          C  
ATOM    121  CG  GLU A   8     -25.276  50.036 -47.168  1.00  5.280          C  
ATOM    122  CD  GLU A   8     -24.110  50.965 -47.307  1.00  5.280          C  
ATOM    123  OE1 GLU A   8     -24.036  51.925 -46.597  1.00  5.280          O  
ATOM    124  OE2 GLU A   8     -23.286  50.688 -48.139  1.00  5.280          O  
ATOM    125  H   GLU A   8     -25.583  47.667 -44.722  1.00  4.300          H  
ATOM    126  HA  GLU A   8     -24.433  50.410 -44.521  1.00  4.620          H  
ATOM    127 1HB  GLU A   8     -26.963  49.567 -45.958  1.00  6.340          H  
ATOM    128 2HB  GLU A   8     -26.399  51.179 -45.785  1.00  6.340          H  
ATOM    129 1HG  GLU A   8     -24.890  49.035 -47.245  1.00  6.340          H  
ATOM    130 2HG  GLU A   8     -25.953  50.197 -48.004  1.00  6.340          H  
ATOM    131  N   GLY A   9     -26.628  51.190 -43.077  1.00  3.480          N  
ATOM    132  CA  GLY A   9     -27.371  51.549 -41.870  1.00  3.710          C  
ATOM    133  C   GLY A   9     -26.831  52.881 -41.354  1.00  3.260          C  
ATOM    134  O   GLY A   9     -27.437  53.548 -40.504  1.00  3.270          O  
ATOM    135  H   GLY A   9     -26.530  51.923 -43.787  1.00  4.180          H  
ATOM    136 1HA  GLY A   9     -28.432  51.637 -42.107  1.00  4.450          H  
ATOM    137 2HA  GLY A   9     -27.255  50.772 -41.117  1.00  4.450          H  
ATOM    138  N   LEU A  10     -25.671  53.253 -41.872  1.00  3.190          N  
ATOM    139  CA  LEU A  10     -25.022  54.514 -41.565  1.00  3.050          C  
ATOM    140  C   LEU A  10     -24.232  54.841 -42.834  1.00  2.930          C  
ATOM    141  O   LEU A  10     -23.293  54.126 -43.190  1.00  3.300          O  
ATOM    142  CB  LEU A  10     -24.134  54.401 -40.295  1.00  4.330          C  
ATOM    143  CG  LEU A  10     -23.626  55.764 -39.664  1.00  4.330          C  
ATOM    144  CD1 LEU A  10     -23.329  55.588 -38.184  1.00  4.330          C  
ATOM    145  CD2 LEU A  10     -22.365  56.268 -40.388  1.00  4.330          C  
ATOM    146  H   LEU A  10     -25.228  52.635 -42.539  1.00  3.830          H  
ATOM    147  HA  LEU A  10     -25.777  55.286 -41.413  1.00  3.660          H  
ATOM    148 1HB  LEU A  10     -24.694  53.870 -39.530  1.00  5.190          H  
ATOM    149 2HB  LEU A  10     -23.256  53.810 -40.551  1.00  5.190          H  
ATOM    150  HG  LEU A  10     -24.411  56.486 -39.732  1.00  5.190          H  
ATOM    151 1HD1 LEU A  10     -23.017  56.549 -37.769  1.00  5.190          H  
ATOM    152 2HD1 LEU A  10     -24.230  55.251 -37.666  1.00  5.190          H  
ATOM    153 3HD1 LEU A  10     -22.541  54.864 -38.057  1.00  5.190          H  
ATOM    154 1HD2 LEU A  10     -22.059  57.198 -39.945  1.00  5.190          H  
ATOM    155 2HD2 LEU A  10     -21.570  55.537 -40.289  1.00  5.190          H  
ATOM    156 3HD2 LEU A  10     -22.556  56.442 -41.443  1.00  5.190          H  
ATOM    157  N   GLY A  11     -24.633  55.905 -43.510  1.00  2.870          N  
ATOM    158  CA  GLY A  11     -24.082  56.337 -44.784  1.00  3.070          C  
ATOM    159  C   GLY A  11     -23.114  57.514 -44.690  1.00  2.790          C  
ATOM    160  O   GLY A  11     -22.127  57.476 -43.958  1.00  2.860          O  
ATOM    161  H   GLY A  11     -25.436  56.412 -43.143  1.00  3.440          H  
ATOM    162 1HA  GLY A  11     -23.568  55.492 -45.242  1.00  3.680          H  
ATOM    163 2HA  GLY A  11     -24.902  56.582 -45.452  1.00  3.680          H  
ATOM    164  N   LYS A  12     -23.356  58.520 -45.538  1.00  2.920          N  
ATOM    165  CA  LYS A  12     -22.485  59.693 -45.682  1.00  2.960          C  
ATOM    166  C   LYS A  12     -23.026  60.962 -45.024  1.00  2.660          C  
ATOM    167  O   LYS A  12     -22.281  61.912 -44.786  1.00  3.040          O  
ATOM    168  CB  LYS A  12     -22.208  59.953 -47.158  1.00  4.130          C  
ATOM    169  CG  LYS A  12     -21.489  58.818 -47.898  1.00  4.130          C  
ATOM    170  CD  LYS A  12     -20.064  58.599 -47.364  1.00  4.130          C  
ATOM    171  CE  LYS A  12     -19.322  57.552 -48.167  1.00  4.130          C  
ATOM    172  NZ  LYS A  12     -17.943  57.331 -47.647  1.00  4.130          N  
ATOM    173  H   LYS A  12     -24.224  58.469 -46.074  1.00  3.500          H  
ATOM    174  HA  LYS A  12     -21.544  59.475 -45.179  1.00  3.550          H  
ATOM    175 1HB  LYS A  12     -23.153  60.136 -47.668  1.00  4.950          H  
ATOM    176 2HB  LYS A  12     -21.602  60.849 -47.250  1.00  4.950          H  
ATOM    177 1HG  LYS A  12     -22.057  57.896 -47.777  1.00  4.950          H  
ATOM    178 2HG  LYS A  12     -21.439  59.057 -48.960  1.00  4.950          H  
ATOM    179 1HD  LYS A  12     -19.507  59.540 -47.388  1.00  4.950          H  
ATOM    180 2HD  LYS A  12     -20.097  58.248 -46.334  1.00  4.950          H  
ATOM    181 1HE  LYS A  12     -19.872  56.615 -48.113  1.00  4.950          H  
ATOM    182 2HE  LYS A  12     -19.260  57.868 -49.208  1.00  4.950          H  
ATOM    183 1HZ  LYS A  12     -17.485  56.624 -48.198  1.00  4.950          H  
ATOM    184 2HZ  LYS A  12     -17.407  58.198 -47.708  1.00  4.950          H  
ATOM    185 3HZ  LYS A  12     -17.992  57.025 -46.679  1.00  4.950          H  
ATOM    186  N   LEU A  13     -24.327  61.005 -44.751  1.00  2.320          N  
ATOM    187  CA  LEU A  13     -24.949  62.183 -44.128  1.00  2.230          C  
ATOM    188  C   LEU A  13     -25.145  62.015 -42.640  1.00  2.080          C  
ATOM    189  O   LEU A  13     -25.943  62.703 -42.008  1.00  2.320          O  
ATOM    190  CB  LEU A  13     -26.268  62.509 -44.792  1.00  3.160          C  
ATOM    191  CG  LEU A  13     -26.215  62.940 -46.210  1.00  3.160          C  
ATOM    192  CD1 LEU A  13     -27.585  63.113 -46.661  1.00  3.160          C  
ATOM    193  CD2 LEU A  13     -25.504  64.240 -46.328  1.00  3.160          C  
ATOM    194  H   LEU A  13     -24.916  60.204 -45.001  1.00  2.780          H  
ATOM    195  HA  LEU A  13     -24.274  63.021 -44.240  1.00  2.680          H  
ATOM    196 1HB  LEU A  13     -26.867  61.606 -44.783  1.00  3.790          H  
ATOM    197 2HB  LEU A  13     -26.786  63.263 -44.217  1.00  3.790          H  
ATOM    198  HG  LEU A  13     -25.727  62.196 -46.808  1.00  3.790          H  
ATOM    199 1HD1 LEU A  13     -27.597  63.432 -47.701  1.00  3.790          H  
ATOM    200 2HD1 LEU A  13     -28.131  62.177 -46.554  1.00  3.790          H  
ATOM    201 3HD1 LEU A  13     -28.029  63.862 -46.048  1.00  3.790          H  
ATOM    202 1HD2 LEU A  13     -25.530  64.562 -47.349  1.00  3.790          H  
ATOM    203 2HD2 LEU A  13     -26.029  64.952 -45.707  1.00  3.790          H  
ATOM    204 3HD2 LEU A  13     -24.469  64.171 -46.013  1.00  3.790          H  
ATOM    205  N   THR A  14     -24.472  61.030 -42.122  1.00  2.160          N  
ATOM    206  CA  THR A  14     -24.467  60.630 -40.746  1.00  2.220          C  
ATOM    207  C   THR A  14     -23.075  60.132 -40.492  1.00  2.270          C  
ATOM    208  O   THR A  14     -22.412  59.670 -41.417  1.00  2.660          O  
ATOM    209  CB  THR A  14     -25.537  59.595 -40.507  1.00  3.080          C  
ATOM    210  OG1 THR A  14     -25.512  59.172 -39.159  1.00  3.080          O  
ATOM    211  CG2 THR A  14     -25.351  58.462 -41.442  1.00  3.080          C  
ATOM    212  H   THR A  14     -23.862  60.513 -42.743  1.00  2.590          H  
ATOM    213  HA  THR A  14     -24.654  61.495 -40.108  1.00  2.660          H  
ATOM    214  HB  THR A  14     -26.504  60.039 -40.685  1.00  3.700          H  
ATOM    215  HG1 THR A  14     -26.390  58.764 -38.969  1.00  3.700          H  
ATOM    216 1HG2 THR A  14     -26.136  57.742 -41.252  1.00  3.700          H  
ATOM    217 2HG2 THR A  14     -25.411  58.808 -42.465  1.00  3.700          H  
ATOM    218 3HG2 THR A  14     -24.402  58.015 -41.296  1.00  3.700          H  
ATOM    219  N   VAL A  15     -22.587  60.290 -39.283  1.00  2.400          N  
ATOM    220  CA  VAL A  15     -21.213  59.931 -39.032  1.00  2.690          C  
ATOM    221  C   VAL A  15     -21.058  59.044 -37.794  1.00  2.590          C  
ATOM    222  O   VAL A  15     -21.682  59.300 -36.769  1.00  2.820          O  
ATOM    223  CB  VAL A  15     -20.410  61.225 -38.927  1.00  3.650          C  
ATOM    224  CG1 VAL A  15     -19.041  60.911 -38.707  1.00  3.650          C  
ATOM    225  CG2 VAL A  15     -20.564  62.093 -40.193  1.00  3.650          C  
ATOM    226  H   VAL A  15     -23.187  60.617 -38.536  1.00  2.880          H  
ATOM    227  HA  VAL A  15     -20.837  59.372 -39.889  1.00  3.230          H  
ATOM    228  HB  VAL A  15     -20.758  61.781 -38.101  1.00  4.380          H  
ATOM    229 1HG1 VAL A  15     -18.510  61.836 -38.606  1.00  4.380          H  
ATOM    230 2HG1 VAL A  15     -18.904  60.330 -37.817  1.00  4.380          H  
ATOM    231 3HG1 VAL A  15     -18.667  60.346 -39.559  1.00  4.380          H  
ATOM    232 1HG2 VAL A  15     -19.989  62.987 -40.069  1.00  4.380          H  
ATOM    233 2HG2 VAL A  15     -20.204  61.543 -41.065  1.00  4.380          H  
ATOM    234 3HG2 VAL A  15     -21.599  62.381 -40.353  1.00  4.380          H  
ATOM    235  N   SER A  16     -20.275  57.968 -37.926  1.00  2.780          N  
ATOM    236  CA  SER A  16     -20.035  57.009 -36.852  1.00  3.380          C  
ATOM    237  C   SER A  16     -19.277  57.492 -35.606  1.00  3.740          C  
ATOM    238  O   SER A  16     -19.588  57.038 -34.501  1.00  4.330          O  
ATOM    239  CB  SER A  16     -19.219  55.875 -37.416  1.00  4.490          C  
ATOM    240  OG  SER A  16     -17.964  56.371 -37.784  1.00  4.490          O  
ATOM    241  H   SER A  16     -19.793  57.814 -38.802  1.00  3.340          H  
ATOM    242  HA  SER A  16     -21.003  56.636 -36.520  1.00  4.060          H  
ATOM    243 1HB  SER A  16     -19.103  55.093 -36.667  1.00  5.390          H  
ATOM    244 2HB  SER A  16     -19.719  55.444 -38.280  1.00  5.390          H  
ATOM    245  HG  SER A  16     -17.393  55.608 -38.006  1.00  5.390          H  
ATOM    246  N   SER A  17     -18.321  58.418 -35.738  1.00  3.930          N  
ATOM    247  CA  SER A  17     -17.553  58.859 -34.568  1.00  4.730          C  
ATOM    248  C   SER A  17     -16.892  60.196 -34.763  1.00  5.130          C  
ATOM    249  O   SER A  17     -16.483  60.537 -35.858  1.00  5.290          O  
ATOM    250  CB  SER A  17     -16.488  57.855 -34.187  1.00  6.300          C  
ATOM    251  OG  SER A  17     -15.700  58.365 -33.133  1.00  6.300          O  
ATOM    252  H   SER A  17     -18.046  58.766 -36.663  1.00  4.720          H  
ATOM    253  HA  SER A  17     -18.240  58.947 -33.729  1.00  5.680          H  
ATOM    254 1HB  SER A  17     -16.960  56.924 -33.879  1.00  7.560          H  
ATOM    255 2HB  SER A  17     -15.862  57.638 -35.041  1.00  7.560          H  
ATOM    256  HG  SER A  17     -15.131  57.633 -32.857  1.00  7.560          H  
ATOM    257  N   SER A  18     -16.701  60.961 -33.698  1.00  5.700          N  
ATOM    258  CA  SER A  18     -15.982  62.232 -33.833  1.00  6.490          C  
ATOM    259  C   SER A  18     -14.544  62.024 -34.318  1.00  6.910          C  
ATOM    260  O   SER A  18     -13.913  62.950 -34.830  1.00  7.320          O  
ATOM    261  CB  SER A  18     -16.005  62.989 -32.524  1.00  8.770          C  
ATOM    262  OG  SER A  18     -15.301  62.297 -31.535  1.00  8.770          O  
ATOM    263  H   SER A  18     -17.029  60.670 -32.787  1.00  6.840          H  
ATOM    264  HA  SER A  18     -16.479  62.838 -34.581  1.00  7.790          H  
ATOM    265 1HB  SER A  18     -15.563  63.974 -32.671  1.00 10.520          H  
ATOM    266 2HB  SER A  18     -17.041  63.139 -32.207  1.00 10.520          H  
ATOM    267  HG  SER A  18     -15.234  62.896 -30.785  1.00 10.520          H  
ATOM    268  N   LEU A  19     -14.026  60.799 -34.169  1.00  7.150          N  
ATOM    269  CA  LEU A  19     -12.689  60.454 -34.634  1.00  7.890          C  
ATOM    270  C   LEU A  19     -12.725  59.820 -36.038  1.00  8.680          C  
ATOM    271  O   LEU A  19     -11.689  59.415 -36.569  1.00  9.360          O  
ATOM    272  CB  LEU A  19     -12.020  59.483 -33.649  1.00 10.750          C  
ATOM    273  CG  LEU A  19     -11.820  59.993 -32.184  1.00 10.750          C  
ATOM    274  CD1 LEU A  19     -11.231  58.862 -31.347  1.00 10.750          C  
ATOM    275  CD2 LEU A  19     -10.900  61.219 -32.156  1.00 10.750          C  
ATOM    276  H   LEU A  19     -14.604  60.086 -33.727  1.00  8.580          H  
ATOM    277  HA  LEU A  19     -12.101  61.365 -34.705  1.00  9.470          H  
ATOM    278 1HB  LEU A  19     -12.624  58.580 -33.606  1.00 12.900          H  
ATOM    279 2HB  LEU A  19     -11.038  59.217 -34.044  1.00 12.900          H  
ATOM    280  HG  LEU A  19     -12.788  60.263 -31.759  1.00 12.900          H  
ATOM    281 1HD1 LEU A  19     -11.105  59.200 -30.319  1.00 12.900          H  
ATOM    282 2HD1 LEU A  19     -11.905  58.006 -31.366  1.00 12.900          H  
ATOM    283 3HD1 LEU A  19     -10.262  58.571 -31.754  1.00 12.900          H  
ATOM    284 1HD2 LEU A  19     -10.775  61.549 -31.125  1.00 12.900          H  
ATOM    285 2HD2 LEU A  19      -9.927  60.957 -32.572  1.00 12.900          H  
ATOM    286 3HD2 LEU A  19     -11.334  62.030 -32.732  1.00 12.900          H  
ATOM    287  N   GLN A  20     -13.921  59.678 -36.607  1.00  8.850          N  
ATOM    288  CA  GLN A  20     -14.143  59.104 -37.928  1.00  9.810          C  
ATOM    289  C   GLN A  20     -15.243  59.920 -38.586  1.00 10.090          C  
ATOM    290  O   GLN A  20     -16.442  59.667 -38.406  1.00 10.330          O  
ATOM    291  CB  GLN A  20     -14.529  57.620 -37.843  1.00 13.350          C  
ATOM    292  CG  GLN A  20     -14.666  56.922 -39.196  1.00 13.350          C  
ATOM    293  CD  GLN A  20     -14.905  55.409 -39.072  1.00 13.350          C  
ATOM    294  OE1 GLN A  20     -15.915  54.923 -38.525  1.00 13.350          O  
ATOM    295  NE2 GLN A  20     -13.950  54.641 -39.592  1.00 13.350          N  
ATOM    296  H   GLN A  20     -14.738  60.067 -36.143  1.00 10.620          H  
ATOM    297  HA  GLN A  20     -13.238  59.207 -38.524  1.00 11.770          H  
ATOM    298 1HB  GLN A  20     -13.789  57.083 -37.253  1.00 16.020          H  
ATOM    299 2HB  GLN A  20     -15.486  57.532 -37.334  1.00 16.020          H  
ATOM    300 1HG  GLN A  20     -15.523  57.356 -39.719  1.00 16.020          H  
ATOM    301 2HG  GLN A  20     -13.757  57.085 -39.772  1.00 16.020          H  
ATOM    302 1HE2 GLN A  20     -14.032  53.645 -39.551  1.00 16.020          H  
ATOM    303 2HE2 GLN A  20     -13.148  55.056 -40.027  1.00 16.020          H  
ATOM    304  N   VAL A  21     -14.816  60.896 -39.375  1.00 10.290          N  
ATOM    305  CA  VAL A  21     -15.716  61.877 -39.952  1.00 10.760          C  
ATOM    306  C   VAL A  21     -15.532  61.976 -41.444  1.00 11.170          C  
ATOM    307  O   VAL A  21     -14.539  61.468 -41.970  1.00 11.300          O  
ATOM    308  CB  VAL A  21     -15.475  63.246 -39.282  1.00 14.880          C  
ATOM    309  CG1 VAL A  21     -15.710  63.130 -37.757  1.00 14.880          C  
ATOM    310  CG2 VAL A  21     -14.057  63.730 -39.573  1.00 14.880          C  
ATOM    311  H   VAL A  21     -13.822  60.982 -39.524  1.00 12.350          H  
ATOM    312  HA  VAL A  21     -16.722  61.569 -39.775  1.00 12.910          H  
ATOM    313  HB  VAL A  21     -16.203  63.966 -39.674  1.00 17.850          H  
ATOM    314 1HG1 VAL A  21     -15.558  64.091 -37.292  1.00 17.850          H  
ATOM    315 2HG1 VAL A  21     -16.715  62.790 -37.556  1.00 17.850          H  
ATOM    316 3HG1 VAL A  21     -15.007  62.423 -37.327  1.00 17.850          H  
ATOM    317 1HG2 VAL A  21     -13.910  64.690 -39.099  1.00 17.850          H  
ATOM    318 2HG2 VAL A  21     -13.337  63.020 -39.173  1.00 17.850          H  
ATOM    319 3HG2 VAL A  21     -13.912  63.832 -40.653  1.00 17.850          H  
ATOM    320  N   GLU A  22     -16.470  62.628 -42.130  1.00 11.540          N  
ATOM    321  CA  GLU A  22     -16.309  62.766 -43.566  1.00 12.120          C  
ATOM    322  C   GLU A  22     -15.596  64.078 -43.853  1.00 11.960          C  
ATOM    323  O   GLU A  22     -15.285  64.831 -42.927  1.00 12.380          O  
ATOM    324  CB  GLU A  22     -17.662  62.623 -44.270  1.00 16.740          C  
ATOM    325  CG  GLU A  22     -18.278  61.226 -44.159  1.00 16.740          C  
ATOM    326  CD  GLU A  22     -17.480  60.193 -44.892  1.00 16.740          C  
ATOM    327  OE1 GLU A  22     -16.958  60.506 -45.940  1.00 16.740          O  
ATOM    328  OE2 GLU A  22     -17.380  59.095 -44.416  1.00 16.740          O  
ATOM    329  H   GLU A  22     -17.261  63.075 -41.652  1.00 13.850          H  
ATOM    330  HA  GLU A  22     -15.673  61.957 -43.929  1.00 14.540          H  
ATOM    331 1HB  GLU A  22     -18.372  63.266 -43.811  1.00 20.080          H  
ATOM    332 2HB  GLU A  22     -17.585  62.902 -45.319  1.00 20.080          H  
ATOM    333 1HG  GLU A  22     -18.335  60.948 -43.102  1.00 20.080          H  
ATOM    334 2HG  GLU A  22     -19.298  61.246 -44.555  1.00 20.080          H  
ATOM    335  N   GLN A  23     -15.281  64.350 -45.111  1.00 11.540          N  
ATOM    336  CA  GLN A  23     -14.545  65.572 -45.391  1.00 11.480          C  
ATOM    337  C   GLN A  23     -15.346  66.624 -46.159  1.00 10.900          C  
ATOM    338  O   GLN A  23     -16.263  66.275 -46.915  1.00 10.530          O  
ATOM    339  CB  GLN A  23     -13.266  65.226 -46.153  1.00 16.100          C  
ATOM    340  CG  GLN A  23     -12.365  64.271 -45.394  1.00 16.100          C  
ATOM    341  CD  GLN A  23     -11.869  64.885 -44.102  1.00 16.100          C  
ATOM    342  OE1 GLN A  23     -11.392  66.024 -44.094  1.00 16.100          O  
ATOM    343  NE2 GLN A  23     -11.978  64.144 -43.010  1.00 16.100          N  
ATOM    344  H   GLN A  23     -15.556  63.726 -45.860  1.00 13.850          H  
ATOM    345  HA  GLN A  23     -14.241  65.970 -44.439  1.00 13.780          H  
ATOM    346 1HB  GLN A  23     -13.525  64.769 -47.105  1.00 19.320          H  
ATOM    347 2HB  GLN A  23     -12.702  66.129 -46.377  1.00 19.320          H  
ATOM    348 1HG  GLN A  23     -12.922  63.367 -45.150  1.00 19.320          H  
ATOM    349 2HG  GLN A  23     -11.504  64.027 -46.011  1.00 19.320          H  
ATOM    350 1HE2 GLN A  23     -11.668  64.501 -42.130  1.00 19.320          H  
ATOM    351 2HE2 GLN A  23     -12.376  63.222 -43.061  1.00 19.320          H  
ATOM    352  N   PRO A  24     -15.008  67.916 -46.000  1.00 11.020          N  
ATOM    353  CA  PRO A  24     -15.541  68.997 -46.777  1.00 10.740          C  
ATOM    354  C   PRO A  24     -15.261  68.732 -48.270  1.00 10.410          C  
ATOM    355  O   PRO A  24     -14.170  68.250 -48.575  1.00 10.370          O  
ATOM    356  CB  PRO A  24     -14.761  70.212 -46.263  1.00 16.110          C  
ATOM    357  CG  PRO A  24     -14.339  69.844 -44.875  1.00 16.110          C  
ATOM    358  CD  PRO A  24     -14.088  68.352 -44.919  1.00 16.110          C  
ATOM    359  HA  PRO A  24     -16.586  69.026 -46.493  1.00 12.890          H  
ATOM    360 1HB  PRO A  24     -13.913  70.420 -46.934  1.00 19.330          H  
ATOM    361 2HB  PRO A  24     -15.394  71.103 -46.272  1.00 19.330          H  
ATOM    362 1HG  PRO A  24     -13.436  70.410 -44.594  1.00 19.330          H  
ATOM    363 2HG  PRO A  24     -15.117  70.132 -44.165  1.00 19.330          H  
ATOM    364 1HD  PRO A  24     -13.033  68.132 -45.153  1.00 19.330          H  
ATOM    365 2HD  PRO A  24     -14.403  67.973 -43.940  1.00 19.330          H  
ATOM    366  N   LEU A  25     -16.173  69.041 -49.205  1.00 10.410          N  
ATOM    367  CA  LEU A  25     -17.489  69.612 -48.967  1.00 10.270          C  
ATOM    368  C   LEU A  25     -18.570  68.736 -49.555  1.00  9.780          C  
ATOM    369  O   LEU A  25     -19.268  69.146 -50.481  1.00  9.760          O  
ATOM    370  CB  LEU A  25     -17.616  71.022 -49.554  1.00 14.430          C  
ATOM    371  CG  LEU A  25     -16.959  72.165 -48.751  1.00 14.430          C  
ATOM    372  CD1 LEU A  25     -15.494  72.335 -49.162  1.00 14.430          C  
ATOM    373  CD2 LEU A  25     -17.744  73.436 -48.975  1.00 14.430          C  
ATOM    374  H   LEU A  25     -15.931  68.852 -50.167  1.00 12.490          H  
ATOM    375  HA  LEU A  25     -17.681  69.696 -47.943  1.00 12.320          H  
ATOM    376 1HB  LEU A  25     -17.177  71.018 -50.547  1.00 17.320          H  
ATOM    377 2HB  LEU A  25     -18.678  71.259 -49.653  1.00 17.320          H  
ATOM    378  HG  LEU A  25     -16.985  71.922 -47.700  1.00 17.320          H  
ATOM    379 1HD1 LEU A  25     -15.050  73.140 -48.579  1.00 17.320          H  
ATOM    380 2HD1 LEU A  25     -14.937  71.434 -48.992  1.00 17.320          H  
ATOM    381 3HD1 LEU A  25     -15.443  72.587 -50.220  1.00 17.320          H  
ATOM    382 1HD2 LEU A  25     -17.298  74.246 -48.398  1.00 17.320          H  
ATOM    383 2HD2 LEU A  25     -17.728  73.693 -50.035  1.00 17.320          H  
ATOM    384 3HD2 LEU A  25     -18.774  73.289 -48.655  1.00 17.320          H  
ATOM    385  N   ALA A  26     -18.737  67.529 -49.006  1.00  9.690          N  
ATOM    386  CA  ALA A  26     -19.750  66.647 -49.566  1.00  9.230          C  
ATOM    387  C   ALA A  26     -20.203  65.547 -48.599  1.00  8.940          C  
ATOM    388  O   ALA A  26     -19.527  65.252 -47.622  1.00  8.950          O  
ATOM    389  CB  ALA A  26     -19.196  66.004 -50.834  1.00 13.110          C  
ATOM    390  H   ALA A  26     -18.120  67.204 -48.245  1.00 11.630          H  
ATOM    391  HA  ALA A  26     -20.610  67.260 -49.820  1.00 11.080          H  
ATOM    392 1HB  ALA A  26     -19.936  65.369 -51.302  1.00 15.730          H  
ATOM    393 2HB  ALA A  26     -18.902  66.782 -51.538  1.00 15.730          H  
ATOM    394 3HB  ALA A  26     -18.326  65.403 -50.574  1.00 15.730          H  
ATOM    395  N   PRO A  27     -21.400  64.973 -48.832  1.00  8.950          N  
ATOM    396  CA  PRO A  27     -22.495  65.375 -49.722  1.00  8.620          C  
ATOM    397  C   PRO A  27     -23.232  66.612 -49.195  1.00  7.910          C  
ATOM    398  O   PRO A  27     -23.960  67.287 -49.935  1.00  8.080          O  
ATOM    399  CB  PRO A  27     -23.416  64.152 -49.691  1.00 12.930          C  
ATOM    400  CG  PRO A  27     -22.573  63.028 -49.125  1.00 12.930          C  
ATOM    401  CD  PRO A  27     -21.628  63.703 -48.167  1.00 12.930          C  
ATOM    402  HA  PRO A  27     -22.123  65.547 -50.743  1.00 10.340          H  
ATOM    403 1HB  PRO A  27     -24.295  64.371 -49.105  1.00 15.520          H  
ATOM    404 2HB  PRO A  27     -23.773  63.934 -50.704  1.00 15.520          H  
ATOM    405 1HG  PRO A  27     -23.229  62.318 -48.612  1.00 15.520          H  
ATOM    406 2HG  PRO A  27     -22.057  62.472 -49.924  1.00 15.520          H  
ATOM    407 1HD  PRO A  27     -22.103  63.855 -47.183  1.00 15.520          H  
ATOM    408 2HD  PRO A  27     -20.683  63.138 -48.079  1.00 15.520          H  
ATOM    409  N   SER A  28     -23.040  66.881 -47.903  1.00  7.410          N  
ATOM    410  CA  SER A  28     -23.688  67.975 -47.190  1.00  7.020          C  
ATOM    411  C   SER A  28     -22.977  68.184 -45.875  1.00  6.780          C  
ATOM    412  O   SER A  28     -22.357  67.252 -45.342  1.00  6.990          O  
ATOM    413  CB  SER A  28     -25.150  67.741 -46.932  1.00  9.980          C  
ATOM    414  OG  SER A  28     -25.713  68.853 -46.300  1.00  9.980          O  
ATOM    415  H   SER A  28     -22.422  66.286 -47.362  1.00  8.890          H  
ATOM    416  HA  SER A  28     -23.582  68.889 -47.782  1.00  8.420          H  
ATOM    417 1HB  SER A  28     -25.678  67.523 -47.863  1.00 11.980          H  
ATOM    418 2HB  SER A  28     -25.247  66.913 -46.292  1.00 11.980          H  
ATOM    419  HG  SER A  28     -26.641  68.637 -46.185  1.00 11.980          H  
ATOM    420  N   LYS A  29     -23.147  69.371 -45.311  1.00  6.670          N  
ATOM    421  CA  LYS A  29     -22.489  69.856 -44.086  1.00  6.810          C  
ATOM    422  C   LYS A  29     -22.530  68.891 -42.893  1.00  6.360          C  
ATOM    423  O   LYS A  29     -21.705  68.991 -41.976  1.00  6.270          O  
ATOM    424  CB  LYS A  29     -23.048  71.238 -43.790  1.00  9.480          C  
ATOM    425  CG  LYS A  29     -22.576  72.254 -44.865  1.00  9.480          C  
ATOM    426  CD  LYS A  29     -23.167  73.645 -44.698  1.00  9.480          C  
ATOM    427  CE  LYS A  29     -22.717  74.574 -45.832  1.00  9.480          C  
ATOM    428  NZ  LYS A  29     -23.343  75.925 -45.739  1.00  9.480          N  
ATOM    429  H   LYS A  29     -23.755  70.013 -45.810  1.00  8.000          H  
ATOM    430  HA  LYS A  29     -21.443  70.011 -44.305  1.00  8.170          H  
ATOM    431 1HB  LYS A  29     -24.139  71.216 -43.760  1.00 11.370          H  
ATOM    432 2HB  LYS A  29     -22.693  71.586 -42.825  1.00 11.370          H  
ATOM    433 1HG  LYS A  29     -21.492  72.337 -44.792  1.00 11.370          H  
ATOM    434 2HG  LYS A  29     -22.818  71.881 -45.853  1.00 11.370          H  
ATOM    435 1HD  LYS A  29     -24.255  73.581 -44.682  1.00 11.370          H  
ATOM    436 2HD  LYS A  29     -22.834  74.067 -43.762  1.00 11.370          H  
ATOM    437 1HE  LYS A  29     -21.634  74.681 -45.796  1.00 11.370          H  
ATOM    438 2HE  LYS A  29     -22.995  74.123 -46.785  1.00 11.370          H  
ATOM    439 1HZ  LYS A  29     -23.022  76.500 -46.507  1.00 11.370          H  
ATOM    440 2HZ  LYS A  29     -24.349  75.834 -45.783  1.00 11.370          H  
ATOM    441 3HZ  LYS A  29     -23.083  76.357 -44.865  1.00 11.370          H  
ATOM    442  N   LEU A  30     -23.420  67.896 -42.934  1.00  6.230          N  
ATOM    443  CA  LEU A  30     -23.561  66.909 -41.875  1.00  5.900          C  
ATOM    444  C   LEU A  30     -22.306  66.032 -41.738  1.00  5.270          C  
ATOM    445  O   LEU A  30     -22.233  65.246 -40.796  1.00  4.870          O  
ATOM    446  CB  LEU A  30     -24.809  66.030 -42.086  1.00  8.390          C  
ATOM    447  CG  LEU A  30     -26.214  66.736 -41.939  1.00  8.390          C  
ATOM    448  CD1 LEU A  30     -27.323  65.741 -42.347  1.00  8.390          C  
ATOM    449  CD2 LEU A  30     -26.439  67.200 -40.459  1.00  8.390          C  
ATOM    450  H   LEU A  30     -24.044  67.854 -43.729  1.00  7.480          H  
ATOM    451  HA  LEU A  30     -23.673  67.429 -40.936  1.00  7.080          H  
ATOM    452 1HB  LEU A  30     -24.756  65.595 -43.088  1.00 10.070          H  
ATOM    453 2HB  LEU A  30     -24.778  65.206 -41.364  1.00 10.070          H  
ATOM    454  HG  LEU A  30     -26.257  67.598 -42.602  1.00 10.070          H  
ATOM    455 1HD1 LEU A  30     -28.299  66.217 -42.256  1.00 10.070          H  
ATOM    456 2HD1 LEU A  30     -27.170  65.426 -43.374  1.00 10.070          H  
ATOM    457 3HD1 LEU A  30     -27.286  64.868 -41.691  1.00 10.070          H  
ATOM    458 1HD2 LEU A  30     -27.415  67.683 -40.368  1.00 10.070          H  
ATOM    459 2HD2 LEU A  30     -26.406  66.333 -39.801  1.00 10.070          H  
ATOM    460 3HD2 LEU A  30     -25.677  67.900 -40.162  1.00 10.070          H  
ATOM    461  N   TRP A  31     -21.280  66.215 -42.602  1.00  5.400          N  
ATOM    462  CA  TRP A  31     -19.996  65.502 -42.462  1.00  5.180          C  
ATOM    463  C   TRP A  31     -19.380  65.652 -41.031  1.00  4.870          C  
ATOM    464  O   TRP A  31     -18.535  64.839 -40.621  1.00  4.640          O  
ATOM    465  CB  TRP A  31     -18.953  65.914 -43.567  1.00  7.340          C  
ATOM    466  CG  TRP A  31     -18.563  67.379 -43.680  1.00  7.340          C  
ATOM    467  CD1 TRP A  31     -17.693  67.990 -42.899  1.00  7.340          C  
ATOM    468  CD2 TRP A  31     -18.945  68.370 -44.687  1.00  7.340          C  
ATOM    469  NE1 TRP A  31     -17.573  69.323 -43.250  1.00  7.340          N  
ATOM    470  CE2 TRP A  31     -18.329  69.560 -44.336  1.00  7.340          C  
ATOM    471  CE3 TRP A  31     -19.730  68.337 -45.814  1.00  7.340          C  
ATOM    472  CZ2 TRP A  31     -18.512  70.730 -45.057  1.00  7.340          C  
ATOM    473  CZ3 TRP A  31     -19.930  69.503 -46.541  1.00  7.340          C  
ATOM    474  CH2 TRP A  31     -19.341  70.676 -46.164  1.00  7.340          C  
ATOM    475  H   TRP A  31     -21.436  66.835 -43.405  1.00  6.480          H  
ATOM    476  HA  TRP A  31     -20.197  64.441 -42.618  1.00  6.220          H  
ATOM    477 1HB  TRP A  31     -18.036  65.414 -43.355  1.00  8.810          H  
ATOM    478 2HB  TRP A  31     -19.300  65.574 -44.543  1.00  8.810          H  
ATOM    479  HD1 TRP A  31     -17.184  67.502 -42.078  1.00  8.810          H  
ATOM    480  HE1 TRP A  31     -17.000  70.007 -42.782  1.00  8.810          H  
ATOM    481  HE3 TRP A  31     -20.190  67.408 -46.120  1.00  8.810          H  
ATOM    482  HZ2 TRP A  31     -18.029  71.666 -44.774  1.00  8.810          H  
ATOM    483  HZ3 TRP A  31     -20.571  69.456 -47.426  1.00  8.810          H  
ATOM    484  HH2 TRP A  31     -19.514  71.572 -46.755  1.00  8.810          H  
ATOM    485  N   LYS A  32     -19.814  66.690 -40.267  1.00  5.130          N  
ATOM    486  CA  LYS A  32     -19.370  66.949 -38.880  1.00  5.100          C  
ATOM    487  C   LYS A  32     -20.477  66.810 -37.803  1.00  4.550          C  
ATOM    488  O   LYS A  32     -20.250  67.182 -36.647  1.00  4.460          O  
ATOM    489  CB  LYS A  32     -18.815  68.361 -38.670  1.00  7.150          C  
ATOM    490  CG  LYS A  32     -17.620  68.798 -39.436  1.00  7.150          C  
ATOM    491  CD  LYS A  32     -16.369  68.000 -39.087  1.00  7.150          C  
ATOM    492  CE  LYS A  32     -15.138  68.526 -39.819  1.00  7.150          C  
ATOM    493  NZ  LYS A  32     -13.928  67.736 -39.486  1.00  7.150          N  
ATOM    494  H   LYS A  32     -20.487  67.331 -40.709  1.00  6.160          H  
ATOM    495  HA  LYS A  32     -18.599  66.219 -38.637  1.00  6.120          H  
ATOM    496 1HB  LYS A  32     -19.612  69.073 -38.886  1.00  8.580          H  
ATOM    497 2HB  LYS A  32     -18.547  68.464 -37.630  1.00  8.580          H  
ATOM    498 1HG  LYS A  32     -17.852  68.743 -40.445  1.00  8.580          H  
ATOM    499 2HG  LYS A  32     -17.430  69.841 -39.198  1.00  8.580          H  
ATOM    500 1HD  LYS A  32     -16.195  68.070 -38.018  1.00  8.580          H  
ATOM    501 2HD  LYS A  32     -16.505  66.949 -39.356  1.00  8.580          H  
ATOM    502 1HE  LYS A  32     -15.310  68.460 -40.893  1.00  8.580          H  
ATOM    503 2HE  LYS A  32     -14.968  69.568 -39.551  1.00  8.580          H  
ATOM    504 1HZ  LYS A  32     -13.127  68.089 -39.995  1.00  8.580          H  
ATOM    505 2HZ  LYS A  32     -13.743  67.789 -38.493  1.00  8.580          H  
ATOM    506 3HZ  LYS A  32     -14.103  66.773 -39.747  1.00  8.580          H  
ATOM    507  N   ILE A  33     -21.654  66.285 -38.121  1.00  4.350          N  
ATOM    508  CA  ILE A  33     -22.712  66.240 -37.094  1.00  4.060          C  
ATOM    509  C   ILE A  33     -22.369  65.438 -35.847  1.00  3.230          C  
ATOM    510  O   ILE A  33     -22.813  65.785 -34.752  1.00  2.980          O  
ATOM    511  CB  ILE A  33     -24.058  65.774 -37.694  1.00  5.800          C  
ATOM    512  CG1 ILE A  33     -25.256  65.963 -36.649  1.00  5.800          C  
ATOM    513  CG2 ILE A  33     -23.993  64.301 -38.167  1.00  5.800          C  
ATOM    514  CD1 ILE A  33     -25.614  67.364 -36.198  1.00  5.800          C  
ATOM    515  H   ILE A  33     -21.826  65.942 -39.069  1.00  5.220          H  
ATOM    516  HA  ILE A  33     -22.862  67.257 -36.759  1.00  4.870          H  
ATOM    517  HB  ILE A  33     -24.267  66.394 -38.558  1.00  6.960          H  
ATOM    518 1HG1 ILE A  33     -26.111  65.594 -37.104  1.00  6.960          H  
ATOM    519 2HG1 ILE A  33     -25.048  65.364 -35.762  1.00  6.960          H  
ATOM    520 1HG2 ILE A  33     -24.933  64.031 -38.625  1.00  6.960          H  
ATOM    521 2HG2 ILE A  33     -23.209  64.171 -38.893  1.00  6.960          H  
ATOM    522 3HG2 ILE A  33     -23.811  63.637 -37.327  1.00  6.960          H  
ATOM    523 1HD1 ILE A  33     -26.458  67.303 -35.525  1.00  6.960          H  
ATOM    524 2HD1 ILE A  33     -24.778  67.818 -35.674  1.00  6.960          H  
ATOM    525 3HD1 ILE A  33     -25.892  67.964 -37.055  1.00  6.960          H  
ATOM    526  N   ILE A  34     -21.601  64.367 -35.996  1.00  2.960          N  
ATOM    527  CA  ILE A  34     -21.203  63.575 -34.840  1.00  2.430          C  
ATOM    528  C   ILE A  34     -20.243  64.361 -33.956  1.00  1.940          C  
ATOM    529  O   ILE A  34     -20.084  64.062 -32.771  1.00  2.310          O  
ATOM    530  CB  ILE A  34     -20.569  62.248 -35.244  1.00  3.610          C  
ATOM    531  CG1 ILE A  34     -20.506  61.230 -34.069  1.00  3.610          C  
ATOM    532  CG2 ILE A  34     -19.200  62.494 -35.767  1.00  3.610          C  
ATOM    533  CD1 ILE A  34     -21.847  60.730 -33.559  1.00  3.610          C  
ATOM    534  H   ILE A  34     -21.298  64.114 -36.929  1.00  3.550          H  
ATOM    535  HA  ILE A  34     -22.097  63.371 -34.269  1.00  2.920          H  
ATOM    536  HB  ILE A  34     -21.185  61.795 -35.995  1.00  4.340          H  
ATOM    537 1HG1 ILE A  34     -19.973  60.367 -34.419  1.00  4.340          H  
ATOM    538 2HG1 ILE A  34     -19.958  61.663 -33.237  1.00  4.340          H  
ATOM    539 1HG2 ILE A  34     -18.788  61.574 -36.062  1.00  4.340          H  
ATOM    540 2HG2 ILE A  34     -19.232  63.167 -36.614  1.00  4.340          H  
ATOM    541 3HG2 ILE A  34     -18.591  62.908 -35.007  1.00  4.340          H  
ATOM    542 1HD1 ILE A  34     -21.679  60.000 -32.768  1.00  4.340          H  
ATOM    543 2HD1 ILE A  34     -22.443  61.534 -33.163  1.00  4.340          H  
ATOM    544 3HD1 ILE A  34     -22.384  60.252 -34.382  1.00  4.340          H  
ATOM    545  N   VAL A  35     -19.499  65.295 -34.557  1.00  1.510          N  
ATOM    546  CA  VAL A  35     -18.558  66.048 -33.783  1.00  1.390          C  
ATOM    547  C   VAL A  35     -19.398  66.846 -32.838  1.00  1.060          C  
ATOM    548  O   VAL A  35     -19.143  66.856 -31.641  1.00  1.060          O  
ATOM    549  CB  VAL A  35     -17.668  66.925 -34.677  1.00  1.990          C  
ATOM    550  CG1 VAL A  35     -16.805  67.852 -33.836  1.00  1.990          C  
ATOM    551  CG2 VAL A  35     -16.814  65.994 -35.554  1.00  1.990          C  
ATOM    552  H   VAL A  35     -19.671  65.556 -35.522  1.00  1.810          H  
ATOM    553  HA  VAL A  35     -17.926  65.369 -33.213  1.00  1.670          H  
ATOM    554  HB  VAL A  35     -18.285  67.554 -35.299  1.00  2.390          H  
ATOM    555 1HG1 VAL A  35     -16.191  68.466 -34.492  1.00  2.390          H  
ATOM    556 2HG1 VAL A  35     -17.438  68.498 -33.235  1.00  2.390          H  
ATOM    557 3HG1 VAL A  35     -16.164  67.261 -33.181  1.00  2.390          H  
ATOM    558 1HG2 VAL A  35     -16.180  66.578 -36.208  1.00  2.390          H  
ATOM    559 2HG2 VAL A  35     -16.192  65.364 -34.919  1.00  2.390          H  
ATOM    560 3HG2 VAL A  35     -17.467  65.363 -36.158  1.00  2.390          H  
ATOM    561  N   VAL A  36     -20.448  67.458 -33.378  1.00  0.970          N  
ATOM    562  CA  VAL A  36     -21.347  68.243 -32.564  1.00  1.010          C  
ATOM    563  C   VAL A  36     -22.023  67.405 -31.498  1.00  0.990          C  
ATOM    564  O   VAL A  36     -22.104  67.818 -30.346  1.00  1.040          O  
ATOM    565  CB  VAL A  36     -22.427  68.895 -33.408  1.00  1.400          C  
ATOM    566  CG1 VAL A  36     -23.431  69.514 -32.517  1.00  1.400          C  
ATOM    567  CG2 VAL A  36     -21.816  69.909 -34.303  1.00  1.400          C  
ATOM    568  H   VAL A  36     -20.571  67.384 -34.392  1.00  1.160          H  
ATOM    569  HA  VAL A  36     -20.773  69.021 -32.074  1.00  1.210          H  
ATOM    570  HB  VAL A  36     -22.928  68.143 -34.006  1.00  1.680          H  
ATOM    571 1HG1 VAL A  36     -24.180  69.955 -33.088  1.00  1.680          H  
ATOM    572 2HG1 VAL A  36     -23.897  68.777 -31.882  1.00  1.680          H  
ATOM    573 3HG1 VAL A  36     -22.943  70.274 -31.899  1.00  1.680          H  
ATOM    574 1HG2 VAL A  36     -22.579  70.371 -34.905  1.00  1.680          H  
ATOM    575 2HG2 VAL A  36     -21.316  70.670 -33.704  1.00  1.680          H  
ATOM    576 3HG2 VAL A  36     -21.095  69.419 -34.945  1.00  1.680          H  
ATOM    577  N   ALA A  37     -22.515  66.226 -31.874  1.00  1.030          N  
ATOM    578  CA  ALA A  37     -23.216  65.346 -30.947  1.00  1.200          C  
ATOM    579  C   ALA A  37     -22.347  64.992 -29.748  1.00  1.130          C  
ATOM    580  O   ALA A  37     -22.869  64.788 -28.655  1.00  1.320          O  
ATOM    581  CB  ALA A  37     -23.666  64.089 -31.654  1.00  1.610          C  
ATOM    582  H   ALA A  37     -22.451  65.958 -32.859  1.00  1.240          H  
ATOM    583  HA  ALA A  37     -24.095  65.873 -30.581  1.00  1.440          H  
ATOM    584 1HB  ALA A  37     -24.216  63.460 -30.959  1.00  1.930          H  
ATOM    585 2HB  ALA A  37     -24.306  64.353 -32.498  1.00  1.930          H  
ATOM    586 3HB  ALA A  37     -22.790  63.562 -32.009  1.00  1.930          H  
ATOM    587  N   SER A  38     -21.024  64.925 -29.937  1.00  1.020          N  
ATOM    588  CA  SER A  38     -20.072  64.628 -28.874  1.00  1.060          C  
ATOM    589  C   SER A  38     -19.543  65.865 -28.101  1.00  1.080          C  
ATOM    590  O   SER A  38     -18.711  65.707 -27.201  1.00  1.170          O  
ATOM    591  CB  SER A  38     -18.911  63.811 -29.416  1.00  1.470          C  
ATOM    592  OG  SER A  38     -19.355  62.535 -29.832  1.00  1.470          O  
ATOM    593  H   SER A  38     -20.642  65.013 -30.887  1.00  1.220          H  
ATOM    594  HA  SER A  38     -20.580  63.992 -28.160  1.00  1.270          H  
ATOM    595 1HB  SER A  38     -18.460  64.341 -30.264  1.00  1.760          H  
ATOM    596 2HB  SER A  38     -18.143  63.700 -28.650  1.00  1.760          H  
ATOM    597  HG  SER A  38     -18.582  62.041 -30.110  1.00  1.760          H  
ATOM    598  N   ILE A  39     -19.998  67.102 -28.419  1.00  1.130          N  
ATOM    599  CA  ILE A  39     -19.511  68.269 -27.664  1.00  1.290          C  
ATOM    600  C   ILE A  39     -20.380  68.590 -26.447  1.00  1.380          C  
ATOM    601  O   ILE A  39     -19.739  68.963 -25.464  1.00  1.760          O  
ATOM    602  CB  ILE A  39     -19.389  69.539 -28.567  1.00  1.740          C  
ATOM    603  CG1 ILE A  39     -18.304  69.309 -29.631  1.00  1.740          C  
ATOM    604  CG2 ILE A  39     -19.010  70.800 -27.722  1.00  1.740          C  
ATOM    605  CD1 ILE A  39     -18.279  70.338 -30.765  1.00  1.740          C  
ATOM    606  H   ILE A  39     -20.684  67.216 -29.172  1.00  1.360          H  
ATOM    607  HA  ILE A  39     -18.509  68.037 -27.298  1.00  1.550          H  
ATOM    608  HB  ILE A  39     -20.332  69.711 -29.080  1.00  2.090          H  
ATOM    609 1HG1 ILE A  39     -17.333  69.324 -29.142  1.00  2.090          H  
ATOM    610 2HG1 ILE A  39     -18.446  68.342 -30.038  1.00  2.090          H  
ATOM    611 1HG2 ILE A  39     -18.915  71.654 -28.363  1.00  2.090          H  
ATOM    612 2HG2 ILE A  39     -19.739  71.027 -26.978  1.00  2.090          H  
ATOM    613 3HG2 ILE A  39     -18.059  70.622 -27.241  1.00  2.090          H  
ATOM    614 1HD1 ILE A  39     -17.483  70.083 -31.454  1.00  2.090          H  
ATOM    615 2HD1 ILE A  39     -19.216  70.339 -31.286  1.00  2.090          H  
ATOM    616 3HD1 ILE A  39     -18.103  71.312 -30.372  1.00  2.090          H  
ATOM    617  N   ALA A  40     -21.583  69.155 -26.702  1.00  1.310          N  
ATOM    618  CA  ALA A  40     -22.862  68.538 -26.365  1.00  1.550          C  
ATOM    619  C   ALA A  40     -22.822  67.946 -24.929  1.00  1.570          C  
ATOM    620  O   ALA A  40     -22.638  68.742 -24.025  1.00  1.930          O  
ATOM    621  CB  ALA A  40     -23.307  67.647 -27.471  1.00  2.070          C  
ATOM    622  H   ALA A  40     -21.573  70.151 -26.474  1.00  1.570          H  
ATOM    623  HA  ALA A  40     -23.603  69.321 -26.342  1.00  1.860          H  
ATOM    624 1HB  ALA A  40     -24.252  67.286 -27.235  1.00  2.490          H  
ATOM    625 2HB  ALA A  40     -23.357  68.227 -28.381  1.00  2.490          H  
ATOM    626 3HB  ALA A  40     -22.643  66.871 -27.604  1.00  2.490          H  
ATOM    627  N   ALA A  41     -23.050  66.642 -24.602  1.00  1.560          N  
ATOM    628  CA  ALA A  41     -23.246  65.363 -25.273  1.00  1.830          C  
ATOM    629  C   ALA A  41     -23.665  64.420 -24.180  1.00  1.480          C  
ATOM    630  O   ALA A  41     -24.046  63.321 -24.553  1.00  1.790          O  
ATOM    631  CB  ALA A  41     -21.960  64.808 -25.841  1.00  2.450          C  
ATOM    632  H   ALA A  41     -23.117  66.483 -23.604  1.00  1.870          H  
ATOM    633  HA  ALA A  41     -24.028  65.435 -26.030  1.00  2.200          H  
ATOM    634 1HB  ALA A  41     -22.159  63.834 -26.264  1.00  2.940          H  
ATOM    635 2HB  ALA A  41     -21.584  65.447 -26.561  1.00  2.940          H  
ATOM    636 3HB  ALA A  41     -21.219  64.710 -25.066  1.00  2.940          H  
ATOM    637  N   GLY A  42     -24.403  65.104 -23.316  1.00  1.200          N  
ATOM    638  CA  GLY A  42     -24.450  64.727 -21.907  1.00  1.280          C  
ATOM    639  C   GLY A  42     -23.324  65.399 -21.083  1.00  1.080          C  
ATOM    640  O   GLY A  42     -23.408  65.499 -19.855  1.00  1.020          O  
ATOM    641  H   GLY A  42     -25.344  65.248 -23.651  1.00  1.440          H  
ATOM    642 1HA  GLY A  42     -25.427  64.979 -21.481  1.00  1.540          H  
ATOM    643 2HA  GLY A  42     -24.354  63.643 -21.832  1.00  1.540          H  
ATOM    644  N   VAL A  43     -22.309  65.963 -21.768  1.00  1.090          N  
ATOM    645  CA  VAL A  43     -21.170  66.538 -21.052  1.00  0.970          C  
ATOM    646  C   VAL A  43     -21.420  67.948 -20.520  1.00  0.950          C  
ATOM    647  O   VAL A  43     -21.106  68.206 -19.360  1.00  0.930          O  
ATOM    648  CB  VAL A  43     -19.851  66.490 -21.909  1.00  1.410          C  
ATOM    649  CG1 VAL A  43     -19.500  65.059 -22.226  1.00  1.410          C  
ATOM    650  CG2 VAL A  43     -19.929  67.192 -23.176  1.00  1.410          C  
ATOM    651  H   VAL A  43     -22.333  65.928 -22.772  1.00  1.310          H  
ATOM    652  HA  VAL A  43     -20.986  65.904 -20.189  1.00  1.160          H  
ATOM    653  HB  VAL A  43     -19.070  66.951 -21.342  1.00  1.690          H  
ATOM    654 1HG1 VAL A  43     -18.562  65.027 -22.792  1.00  1.690          H  
ATOM    655 2HG1 VAL A  43     -19.385  64.479 -21.311  1.00  1.690          H  
ATOM    656 3HG1 VAL A  43     -20.287  64.642 -22.825  1.00  1.690          H  
ATOM    657 1HG2 VAL A  43     -18.971  67.113 -23.689  1.00  1.690          H  
ATOM    658 2HG2 VAL A  43     -20.656  66.753 -23.774  1.00  1.690          H  
ATOM    659 3HG2 VAL A  43     -20.140  68.224 -23.030  1.00  1.690          H  
ATOM    660  N   GLN A  44     -22.021  68.833 -21.309  1.00  0.970          N  
ATOM    661  CA  GLN A  44     -22.295  70.176 -20.856  1.00  0.950          C  
ATOM    662  C   GLN A  44     -23.400  70.142 -19.817  1.00  0.880          C  
ATOM    663  O   GLN A  44     -23.390  70.925 -18.871  1.00  0.850          O  
ATOM    664  CB  GLN A  44     -22.525  71.104 -22.067  1.00  1.340          C  
ATOM    665  CG  GLN A  44     -21.161  71.282 -22.847  1.00  1.340          C  
ATOM    666  CD  GLN A  44     -21.112  72.061 -24.158  1.00  1.340          C  
ATOM    667  OE1 GLN A  44     -21.626  71.730 -25.263  1.00  1.340          O  
ATOM    668  NE2 GLN A  44     -20.393  73.174 -24.024  1.00  1.340          N  
ATOM    669  H   GLN A  44     -22.268  68.595 -22.267  1.00  1.160          H  
ATOM    670  HA  GLN A  44     -21.433  70.553 -20.348  1.00  1.140          H  
ATOM    671 1HB  GLN A  44     -23.270  70.695 -22.731  1.00  1.610          H  
ATOM    672 2HB  GLN A  44     -22.872  72.078 -21.732  1.00  1.610          H  
ATOM    673 1HG  GLN A  44     -20.488  71.790 -22.178  1.00  1.610          H  
ATOM    674 2HG  GLN A  44     -20.781  70.310 -23.068  1.00  1.610          H  
ATOM    675 1HE2 GLN A  44     -20.256  73.783 -24.800  1.00  1.610          H  
ATOM    676 2HE2 GLN A  44     -19.991  73.399 -23.139  1.00  1.610          H  
ATOM    677  N   PHE A  45     -24.340  69.194 -19.982  1.00  0.900          N  
ATOM    678  CA  PHE A  45     -25.445  69.018 -19.053  1.00  0.870          C  
ATOM    679  C   PHE A  45     -24.834  68.614 -17.691  1.00  0.860          C  
ATOM    680  O   PHE A  45     -25.148  69.208 -16.648  1.00  0.840          O  
ATOM    681  CB  PHE A  45     -26.400  67.937 -19.590  1.00  1.230          C  
ATOM    682  CG  PHE A  45     -27.677  67.798 -18.821  1.00  1.230          C  
ATOM    683  CD1 PHE A  45     -28.756  68.618 -19.123  1.00  1.230          C  
ATOM    684  CD2 PHE A  45     -27.806  66.892 -17.813  1.00  1.230          C  
ATOM    685  CE1 PHE A  45     -29.937  68.526 -18.417  1.00  1.230          C  
ATOM    686  CE2 PHE A  45     -28.977  66.787 -17.095  1.00  1.230          C  
ATOM    687  CZ  PHE A  45     -30.045  67.609 -17.396  1.00  1.230          C  
ATOM    688  H   PHE A  45     -24.278  68.596 -20.787  1.00  1.080          H  
ATOM    689  HA  PHE A  45     -25.983  69.954 -18.943  1.00  1.040          H  
ATOM    690 1HB  PHE A  45     -26.645  68.148 -20.628  1.00  1.480          H  
ATOM    691 2HB  PHE A  45     -25.894  66.973 -19.564  1.00  1.480          H  
ATOM    692  HD1 PHE A  45     -28.665  69.342 -19.935  1.00  1.480          H  
ATOM    693  HD2 PHE A  45     -26.968  66.256 -17.587  1.00  1.480          H  
ATOM    694  HE1 PHE A  45     -30.783  69.175 -18.665  1.00  1.480          H  
ATOM    695  HE2 PHE A  45     -29.057  66.055 -16.290  1.00  1.480          H  
ATOM    696  HZ  PHE A  45     -30.976  67.530 -16.834  1.00  1.480          H  
ATOM    697  N   GLY A  46     -23.915  67.626 -17.718  1.00  0.910          N  
ATOM    698  CA  GLY A  46     -23.190  67.138 -16.550  1.00  0.940          C  
ATOM    699  C   GLY A  46     -22.388  68.242 -15.866  1.00  0.890          C  
ATOM    700  O   GLY A  46     -22.517  68.435 -14.649  1.00  0.880          O  
ATOM    701  H   GLY A  46     -23.710  67.138 -18.594  1.00  1.090          H  
ATOM    702 1HA  GLY A  46     -23.892  66.700 -15.842  1.00  1.130          H  
ATOM    703 2HA  GLY A  46     -22.516  66.343 -16.864  1.00  1.130          H  
ATOM    704  N   TRP A  47     -21.552  68.961 -16.637  1.00  0.890          N  
ATOM    705  CA  TRP A  47     -20.727  70.036 -16.087  1.00  0.850          C  
ATOM    706  C   TRP A  47     -21.579  71.052 -15.396  1.00  0.810          C  
ATOM    707  O   TRP A  47     -21.250  71.475 -14.297  1.00  0.810          O  
ATOM    708  CB  TRP A  47     -19.935  70.752 -17.205  1.00  1.210          C  
ATOM    709  CG  TRP A  47     -18.693  70.021 -17.687  1.00  1.210          C  
ATOM    710  CD1 TRP A  47     -17.846  69.303 -16.933  1.00  1.210          C  
ATOM    711  CD2 TRP A  47     -18.204  69.889 -19.044  1.00  1.210          C  
ATOM    712  NE1 TRP A  47     -16.888  68.745 -17.700  1.00  1.210          N  
ATOM    713  CE2 TRP A  47     -17.097  69.071 -18.991  1.00  1.210          C  
ATOM    714  CE3 TRP A  47     -18.619  70.373 -20.263  1.00  1.210          C  
ATOM    715  CZ2 TRP A  47     -16.406  68.708 -20.117  1.00  1.210          C  
ATOM    716  CZ3 TRP A  47     -17.942  70.007 -21.392  1.00  1.210          C  
ATOM    717  CH2 TRP A  47     -16.867  69.186 -21.320  1.00  1.210          C  
ATOM    718  H   TRP A  47     -21.478  68.738 -17.632  1.00  1.070          H  
ATOM    719  HA  TRP A  47     -20.047  69.639 -15.347  1.00  1.020          H  
ATOM    720 1HB  TRP A  47     -20.596  70.905 -18.055  1.00  1.450          H  
ATOM    721 2HB  TRP A  47     -19.633  71.736 -16.849  1.00  1.450          H  
ATOM    722  HD1 TRP A  47     -17.910  69.174 -15.859  1.00  1.450          H  
ATOM    723  HE1 TRP A  47     -16.159  68.149 -17.322  1.00  1.450          H  
ATOM    724  HE3 TRP A  47     -19.454  71.020 -20.316  1.00  1.450          H  
ATOM    725  HZ2 TRP A  47     -15.535  68.059 -20.081  1.00  1.450          H  
ATOM    726  HZ3 TRP A  47     -18.287  70.390 -22.350  1.00  1.450          H  
ATOM    727  HH2 TRP A  47     -16.362  68.909 -22.224  1.00  1.450          H  
ATOM    728  N   ALA A  48     -22.679  71.456 -16.021  1.00  0.820          N  
ATOM    729  CA  ALA A  48     -23.539  72.445 -15.422  1.00  0.820          C  
ATOM    730  C   ALA A  48     -24.138  71.998 -14.104  1.00  0.830          C  
ATOM    731  O   ALA A  48     -24.110  72.726 -13.112  1.00  0.880          O  
ATOM    732  CB  ALA A  48     -24.648  72.738 -16.370  1.00  1.150          C  
ATOM    733  H   ALA A  48     -22.917  71.099 -16.954  1.00  0.980          H  
ATOM    734  HA  ALA A  48     -22.955  73.338 -15.246  1.00  0.980          H  
ATOM    735 1HB  ALA A  48     -25.274  73.479 -15.936  1.00  1.380          H  
ATOM    736 2HB  ALA A  48     -24.249  73.084 -17.325  1.00  1.380          H  
ATOM    737 3HB  ALA A  48     -25.209  71.820 -16.534  1.00  1.380          H  
ATOM    738  N   LEU A  49     -24.638  70.770 -14.042  1.00  0.840          N  
ATOM    739  CA  LEU A  49     -25.280  70.315 -12.818  1.00  0.920          C  
ATOM    740  C   LEU A  49     -24.282  70.279 -11.672  1.00  0.940          C  
ATOM    741  O   LEU A  49     -24.572  70.713 -10.543  1.00  1.120          O  
ATOM    742  CB  LEU A  49     -25.922  68.930 -13.034  1.00  1.260          C  
ATOM    743  CG  LEU A  49     -26.725  68.286 -11.823  1.00  1.260          C  
ATOM    744  CD1 LEU A  49     -27.927  69.193 -11.385  1.00  1.260          C  
ATOM    745  CD2 LEU A  49     -27.219  66.901 -12.270  1.00  1.260          C  
ATOM    746  H   LEU A  49     -24.650  70.177 -14.883  1.00  1.010          H  
ATOM    747  HA  LEU A  49     -26.064  71.028 -12.575  1.00  1.100          H  
ATOM    748 1HB  LEU A  49     -26.598  69.002 -13.887  1.00  1.510          H  
ATOM    749 2HB  LEU A  49     -25.122  68.237 -13.312  1.00  1.510          H  
ATOM    750  HG  LEU A  49     -26.062  68.177 -10.962  1.00  1.510          H  
ATOM    751 1HD1 LEU A  49     -28.456  68.717 -10.552  1.00  1.510          H  
ATOM    752 2HD1 LEU A  49     -27.565  70.166 -11.056  1.00  1.510          H  
ATOM    753 3HD1 LEU A  49     -28.618  69.325 -12.217  1.00  1.510          H  
ATOM    754 1HD2 LEU A  49     -27.762  66.420 -11.454  1.00  1.510          H  
ATOM    755 2HD2 LEU A  49     -27.883  67.008 -13.131  1.00  1.510          H  
ATOM    756 3HD2 LEU A  49     -26.363  66.287 -12.548  1.00  1.510          H  
ATOM    757  N   GLN A  50     -23.062  69.837 -11.973  1.00  0.950          N  
ATOM    758  CA  GLN A  50     -22.064  69.666 -10.941  1.00  1.070          C  
ATOM    759  C   GLN A  50     -21.388  70.986 -10.532  1.00  1.070          C  
ATOM    760  O   GLN A  50     -20.544  70.986  -9.638  1.00  1.140          O  
ATOM    761  CB  GLN A  50     -21.038  68.609 -11.378  1.00  1.450          C  
ATOM    762  CG  GLN A  50     -21.653  67.186 -11.647  1.00  1.450          C  
ATOM    763  CD  GLN A  50     -22.330  66.480 -10.443  1.00  1.450          C  
ATOM    764  OE1 GLN A  50     -21.708  66.134  -9.429  1.00  1.450          O  
ATOM    765  NE2 GLN A  50     -23.635  66.268 -10.567  1.00  1.450          N  
ATOM    766  H   GLN A  50     -22.863  69.521 -12.931  1.00  1.140          H  
ATOM    767  HA  GLN A  50     -22.569  69.277 -10.059  1.00  1.280          H  
ATOM    768 1HB  GLN A  50     -20.575  68.941 -12.313  1.00  1.740          H  
ATOM    769 2HB  GLN A  50     -20.250  68.518 -10.632  1.00  1.740          H  
ATOM    770 1HG  GLN A  50     -22.398  67.278 -12.428  1.00  1.740          H  
ATOM    771 2HG  GLN A  50     -20.847  66.540 -11.988  1.00  1.740          H  
ATOM    772 1HE2 GLN A  50     -24.151  65.816  -9.830  1.00  1.740          H  
ATOM    773 2HE2 GLN A  50     -24.108  66.552 -11.399  1.00  1.740          H  
ATOM    774  N   LEU A  51     -21.782  72.138 -11.124  1.00  1.190          N  
ATOM    775  CA  LEU A  51     -21.234  73.419 -10.665  1.00  1.410          C  
ATOM    776  C   LEU A  51     -21.736  73.664  -9.255  1.00  1.490          C  
ATOM    777  O   LEU A  51     -21.105  74.373  -8.458  1.00  1.530          O  
ATOM    778  CB  LEU A  51     -21.598  74.641 -11.552  1.00  1.890          C  
ATOM    779  CG  LEU A  51     -20.561  75.169 -12.625  1.00  1.890          C  
ATOM    780  CD1 LEU A  51     -19.307  75.684 -11.929  1.00  1.890          C  
ATOM    781  CD2 LEU A  51     -20.221  74.118 -13.605  1.00  1.890          C  
ATOM    782  H   LEU A  51     -22.498  72.137 -11.862  1.00  1.430          H  
ATOM    783  HA  LEU A  51     -20.155  73.327 -10.627  1.00  1.690          H  
ATOM    784 1HB  LEU A  51     -22.518  74.406 -12.085  1.00  2.260          H  
ATOM    785 2HB  LEU A  51     -21.797  75.465 -10.905  1.00  2.260          H  
ATOM    786  HG  LEU A  51     -20.996  76.005 -13.150  1.00  2.260          H  
ATOM    787 1HD1 LEU A  51     -18.638  76.055 -12.689  1.00  2.260          H  
ATOM    788 2HD1 LEU A  51     -19.565  76.485 -11.237  1.00  2.260          H  
ATOM    789 3HD1 LEU A  51     -18.808  74.893 -11.386  1.00  2.260          H  
ATOM    790 1HD2 LEU A  51     -19.520  74.511 -14.341  1.00  2.260          H  
ATOM    791 2HD2 LEU A  51     -19.770  73.258 -13.100  1.00  2.260          H  
ATOM    792 3HD2 LEU A  51     -21.117  73.823 -14.092  1.00  2.260          H  
ATOM    793  N   SER A  52     -22.875  73.059  -8.926  1.00  1.990          N  
ATOM    794  CA  SER A  52     -23.471  73.198  -7.621  1.00  2.340          C  
ATOM    795  C   SER A  52     -22.586  72.609  -6.517  1.00  2.520          C  
ATOM    796  O   SER A  52     -22.804  72.904  -5.347  1.00  2.690          O  
ATOM    797  CB  SER A  52     -24.844  72.571  -7.612  1.00  3.140          C  
ATOM    798  OG  SER A  52     -24.784  71.178  -7.802  1.00  3.140          O  
ATOM    799  H   SER A  52     -23.371  72.470  -9.601  1.00  2.390          H  
ATOM    800  HA  SER A  52     -23.593  74.260  -7.420  1.00  2.810          H  
ATOM    801 1HB  SER A  52     -25.312  72.790  -6.659  1.00  3.760          H  
ATOM    802 2HB  SER A  52     -25.461  73.019  -8.393  1.00  3.760          H  
ATOM    803  HG  SER A  52     -24.755  71.026  -8.786  1.00  3.760          H  
ATOM    804  N   LEU A  53     -21.572  71.793  -6.873  1.00  2.980          N  
ATOM    805  CA  LEU A  53     -20.677  71.187  -5.897  1.00  3.610          C  
ATOM    806  C   LEU A  53     -19.481  72.094  -5.604  1.00  3.390          C  
ATOM    807  O   LEU A  53     -18.688  71.824  -4.685  1.00  3.600          O  
ATOM    808  CB  LEU A  53     -20.168  69.842  -6.419  1.00  4.800          C  
ATOM    809  CG  LEU A  53     -21.047  68.585  -6.183  1.00  4.800          C  
ATOM    810  CD1 LEU A  53     -22.474  68.791  -6.696  1.00  4.800          C  
ATOM    811  CD2 LEU A  53     -20.383  67.434  -6.924  1.00  4.800          C  
ATOM    812  H   LEU A  53     -21.402  71.583  -7.859  1.00  3.580          H  
ATOM    813  HA  LEU A  53     -21.226  71.029  -4.968  1.00  4.330          H  
ATOM    814 1HB  LEU A  53     -20.014  69.932  -7.488  1.00  5.760          H  
ATOM    815 2HB  LEU A  53     -19.198  69.652  -5.968  1.00  5.760          H  
ATOM    816  HG  LEU A  53     -21.105  68.364  -5.120  1.00  5.760          H  
ATOM    817 1HD1 LEU A  53     -23.051  67.884  -6.530  1.00  5.760          H  
ATOM    818 2HD1 LEU A  53     -22.954  69.610  -6.166  1.00  5.760          H  
ATOM    819 3HD1 LEU A  53     -22.453  69.014  -7.754  1.00  5.760          H  
ATOM    820 1HD2 LEU A  53     -20.955  66.516  -6.783  1.00  5.760          H  
ATOM    821 2HD2 LEU A  53     -20.332  67.671  -7.984  1.00  5.760          H  
ATOM    822 3HD2 LEU A  53     -19.381  67.295  -6.556  1.00  5.760          H  
ATOM    823  N   LEU A  54     -19.373  73.197  -6.356  1.00  3.420          N  
ATOM    824  CA  LEU A  54     -18.326  74.195  -6.173  1.00  3.700          C  
ATOM    825  C   LEU A  54     -18.871  75.258  -5.235  1.00  3.590          C  
ATOM    826  O   LEU A  54     -18.147  75.788  -4.377  1.00  3.800          O  
ATOM    827  CB  LEU A  54     -17.894  74.803  -7.521  1.00  5.070          C  
ATOM    828  CG  LEU A  54     -16.792  75.907  -7.480  1.00  5.070          C  
ATOM    829  CD1 LEU A  54     -15.487  75.373  -6.855  1.00  5.070          C  
ATOM    830  CD2 LEU A  54     -16.525  76.406  -8.895  1.00  5.070          C  
ATOM    831  H   LEU A  54     -20.060  73.376  -7.089  1.00  4.100          H  
ATOM    832  HA  LEU A  54     -17.474  73.714  -5.707  1.00  4.440          H  
ATOM    833 1HB  LEU A  54     -17.532  73.996  -8.153  1.00  6.080          H  
ATOM    834 2HB  LEU A  54     -18.777  75.232  -8.000  1.00  6.080          H  
ATOM    835  HG  LEU A  54     -17.146  76.723  -6.883  1.00  6.080          H  
ATOM    836 1HD1 LEU A  54     -14.747  76.168  -6.837  1.00  6.080          H  
ATOM    837 2HD1 LEU A  54     -15.659  75.039  -5.835  1.00  6.080          H  
ATOM    838 3HD1 LEU A  54     -15.106  74.542  -7.453  1.00  6.080          H  
ATOM    839 1HD2 LEU A  54     -15.770  77.189  -8.864  1.00  6.080          H  
ATOM    840 2HD2 LEU A  54     -16.165  75.582  -9.493  1.00  6.080          H  
ATOM    841 3HD2 LEU A  54     -17.443  76.799  -9.327  1.00  6.080          H  
ATOM    842  N   THR A  55     -20.184  75.494  -5.359  1.00  3.700          N  
ATOM    843  CA  THR A  55     -20.935  76.489  -4.604  1.00  3.810          C  
ATOM    844  C   THR A  55     -20.638  76.494  -3.066  1.00  3.460          C  
ATOM    845  O   THR A  55     -20.462  77.579  -2.500  1.00  3.400          O  
ATOM    846  CB  THR A  55     -22.461  76.342  -4.881  1.00  5.290          C  
ATOM    847  OG1 THR A  55     -22.730  76.477  -6.278  1.00  5.290          O  
ATOM    848  CG2 THR A  55     -23.171  77.416  -4.201  1.00  5.290          C  
ATOM    849  H   THR A  55     -20.669  75.010  -6.122  1.00  4.440          H  
ATOM    850  HA  THR A  55     -20.667  77.467  -4.992  1.00  4.570          H  
ATOM    851  HB  THR A  55     -22.836  75.399  -4.537  1.00  6.350          H  
ATOM    852  HG1 THR A  55     -23.671  76.333  -6.425  1.00  6.350          H  
ATOM    853 1HG2 THR A  55     -24.237  77.326  -4.407  1.00  6.350          H  
ATOM    854 2HG2 THR A  55     -22.994  77.349  -3.139  1.00  6.350          H  
ATOM    855 3HG2 THR A  55     -22.814  78.346  -4.575  1.00  6.350          H  
ATOM    856  N   PRO A  56     -20.554  75.340  -2.331  1.00  3.750          N  
ATOM    857  CA  PRO A  56     -20.274  75.251  -0.887  1.00  4.070          C  
ATOM    858  C   PRO A  56     -18.933  75.871  -0.488  1.00  3.840          C  
ATOM    859  O   PRO A  56     -18.679  76.076   0.695  1.00  4.100          O  
ATOM    860  CB  PRO A  56     -20.303  73.745  -0.608  1.00  6.110          C  
ATOM    861  CG  PRO A  56     -21.144  73.172  -1.705  1.00  6.110          C  
ATOM    862  CD  PRO A  56     -20.781  74.004  -2.913  1.00  6.110          C  
ATOM    863  HA  PRO A  56     -21.094  75.749  -0.343  1.00  4.880          H  
ATOM    864 1HB  PRO A  56     -19.278  73.351  -0.602  1.00  7.330          H  
ATOM    865 2HB  PRO A  56     -20.723  73.555   0.397  1.00  7.330          H  
ATOM    866 1HG  PRO A  56     -20.928  72.103  -1.841  1.00  7.330          H  
ATOM    867 2HG  PRO A  56     -22.214  73.244  -1.437  1.00  7.330          H  
ATOM    868 1HD  PRO A  56     -19.857  73.612  -3.315  1.00  7.330          H  
ATOM    869 2HD  PRO A  56     -21.575  73.968  -3.615  1.00  7.330          H  
ATOM    870  N   TYR A  57     -18.033  76.076  -1.453  1.00  3.800          N  
ATOM    871  CA  TYR A  57     -16.746  76.704  -1.217  1.00  4.260          C  
ATOM    872  C   TYR A  57     -16.805  78.150  -1.646  1.00  3.920          C  
ATOM    873  O   TYR A  57     -16.567  79.071  -0.869  1.00  4.510          O  
ATOM    874  CB  TYR A  57     -15.614  75.971  -1.958  1.00  5.780          C  
ATOM    875  CG  TYR A  57     -14.252  76.714  -1.987  1.00  5.780          C  
ATOM    876  CD1 TYR A  57     -13.603  77.057  -0.822  1.00  5.780          C  
ATOM    877  CD2 TYR A  57     -13.641  76.997  -3.215  1.00  5.780          C  
ATOM    878  CE1 TYR A  57     -12.366  77.694  -0.868  1.00  5.780          C  
ATOM    879  CE2 TYR A  57     -12.406  77.625  -3.259  1.00  5.780          C  
ATOM    880  CZ  TYR A  57     -11.768  77.976  -2.100  1.00  5.780          C  
ATOM    881  OH  TYR A  57     -10.520  78.601  -2.144  1.00  5.780          O  
ATOM    882  H   TYR A  57     -18.257  75.855  -2.425  1.00  4.560          H  
ATOM    883  HA  TYR A  57     -16.534  76.683  -0.147  1.00  5.110          H  
ATOM    884 1HB  TYR A  57     -15.453  75.003  -1.491  1.00  6.940          H  
ATOM    885 2HB  TYR A  57     -15.922  75.786  -2.986  1.00  6.940          H  
ATOM    886  HD1 TYR A  57     -14.060  76.831   0.136  1.00  6.940          H  
ATOM    887  HD2 TYR A  57     -14.132  76.721  -4.147  1.00  6.940          H  
ATOM    888  HE1 TYR A  57     -11.866  77.966   0.061  1.00  6.940          H  
ATOM    889  HE2 TYR A  57     -11.933  77.837  -4.211  1.00  6.940          H  
ATOM    890  HH  TYR A  57     -10.189  78.649  -3.084  1.00  6.940          H  
ATOM    891  N   VAL A  58     -17.132  78.358  -2.903  1.00  3.320          N  
ATOM    892  CA  VAL A  58     -17.006  79.699  -3.440  1.00  3.550          C  
ATOM    893  C   VAL A  58     -17.956  80.738  -2.826  1.00  3.430          C  
ATOM    894  O   VAL A  58     -17.606  81.912  -2.702  1.00  3.780          O  
ATOM    895  CB  VAL A  58     -17.073  79.664  -4.964  1.00  4.880          C  
ATOM    896  CG1 VAL A  58     -15.958  78.790  -5.432  1.00  4.880          C  
ATOM    897  CG2 VAL A  58     -18.401  79.171  -5.478  1.00  4.880          C  
ATOM    898  H   VAL A  58     -17.392  77.560  -3.483  1.00  3.980          H  
ATOM    899  HA  VAL A  58     -15.996  80.003  -3.219  1.00  4.260          H  
ATOM    900  HB  VAL A  58     -16.876  80.645  -5.329  1.00  5.850          H  
ATOM    901 1HG1 VAL A  58     -15.925  78.764  -6.514  1.00  5.850          H  
ATOM    902 2HG1 VAL A  58     -15.021  79.171  -5.051  1.00  5.850          H  
ATOM    903 3HG1 VAL A  58     -16.102  77.784  -5.059  1.00  5.850          H  
ATOM    904 1HG2 VAL A  58     -18.384  79.158  -6.562  1.00  5.850          H  
ATOM    905 2HG2 VAL A  58     -18.560  78.182  -5.109  1.00  5.850          H  
ATOM    906 3HG2 VAL A  58     -19.207  79.827  -5.140  1.00  5.850          H  
ATOM    907  N   GLN A  59     -19.110  80.319  -2.323  1.00  3.340          N  
ATOM    908  CA  GLN A  59     -20.025  81.288  -1.736  1.00  3.850          C  
ATOM    909  C   GLN A  59     -19.671  81.624  -0.285  1.00  4.370          C  
ATOM    910  O   GLN A  59     -20.406  82.352   0.375  1.00  4.810          O  
ATOM    911  CB  GLN A  59     -21.459  80.788  -1.858  1.00  5.190          C  
ATOM    912  CG  GLN A  59     -21.931  80.630  -3.316  1.00  5.190          C  
ATOM    913  CD  GLN A  59     -22.040  81.906  -4.117  1.00  5.190          C  
ATOM    914  OE1 GLN A  59     -21.060  82.550  -4.495  1.00  5.190          O  
ATOM    915  NE2 GLN A  59     -23.280  82.284  -4.404  1.00  5.190          N  
ATOM    916  H   GLN A  59     -19.399  79.339  -2.407  1.00  4.010          H  
ATOM    917  HA  GLN A  59     -19.944  82.214  -2.301  1.00  4.620          H  
ATOM    918 1HB  GLN A  59     -21.533  79.810  -1.378  1.00  6.220          H  
ATOM    919 2HB  GLN A  59     -22.135  81.453  -1.339  1.00  6.220          H  
ATOM    920 1HG  GLN A  59     -21.244  79.966  -3.829  1.00  6.220          H  
ATOM    921 2HG  GLN A  59     -22.906  80.206  -3.298  1.00  6.220          H  
ATOM    922 1HE2 GLN A  59     -23.444  83.115  -4.935  1.00  6.220          H  
ATOM    923 2HE2 GLN A  59     -24.063  81.736  -4.099  1.00  6.220          H  
ATOM    924  N   LEU A  60     -18.565  81.063   0.225  1.00  4.630          N  
ATOM    925  CA  LEU A  60     -18.070  81.340   1.568  1.00  5.610          C  
ATOM    926  C   LEU A  60     -16.887  82.306   1.510  1.00  5.860          C  
ATOM    927  O   LEU A  60     -16.297  82.650   2.543  1.00  6.730          O  
ATOM    928  CB  LEU A  60     -17.535  80.066   2.235  1.00  7.460          C  
ATOM    929  CG  LEU A  60     -18.470  78.874   2.405  1.00  7.460          C  
ATOM    930  CD1 LEU A  60     -17.639  77.725   3.056  1.00  7.460          C  
ATOM    931  CD2 LEU A  60     -19.699  79.255   3.232  1.00  7.460          C  
ATOM    932  H   LEU A  60     -18.005  80.429  -0.354  1.00  5.560          H  
ATOM    933  HA  LEU A  60     -18.860  81.798   2.160  1.00  6.730          H  
ATOM    934 1HB  LEU A  60     -16.688  79.714   1.640  1.00  8.950          H  
ATOM    935 2HB  LEU A  60     -17.159  80.328   3.225  1.00  8.950          H  
ATOM    936  HG  LEU A  60     -18.797  78.530   1.423  1.00  8.950          H  
ATOM    937 1HD1 LEU A  60     -18.244  76.843   3.158  1.00  8.950          H  
ATOM    938 2HD1 LEU A  60     -16.783  77.491   2.417  1.00  8.950          H  
ATOM    939 3HD1 LEU A  60     -17.281  78.036   4.037  1.00  8.950          H  
ATOM    940 1HD2 LEU A  60     -20.344  78.388   3.342  1.00  8.950          H  
ATOM    941 2HD2 LEU A  60     -19.382  79.601   4.212  1.00  8.950          H  
ATOM    942 3HD2 LEU A  60     -20.249  80.047   2.729  1.00  8.950          H  
ATOM    943  N   LEU A  61     -16.516  82.762   0.318  1.00  5.350          N  
ATOM    944  CA  LEU A  61     -15.287  83.537   0.182  1.00  5.990          C  
ATOM    945  C   LEU A  61     -15.341  84.964   0.692  1.00  5.900          C  
ATOM    946  O   LEU A  61     -15.424  85.926  -0.069  1.00  6.440          O  
ATOM    947  CB  LEU A  61     -14.864  83.514  -1.283  1.00  8.130          C  
ATOM    948  CG  LEU A  61     -14.540  82.100  -1.850  1.00  8.130          C  
ATOM    949  CD1 LEU A  61     -14.343  82.198  -3.341  1.00  8.130          C  
ATOM    950  CD2 LEU A  61     -13.283  81.509  -1.220  1.00  8.130          C  
ATOM    951  H   LEU A  61     -17.043  82.515  -0.525  1.00  6.420          H  
ATOM    952  HA  LEU A  61     -14.524  83.035   0.766  1.00  7.190          H  
ATOM    953 1HB  LEU A  61     -15.684  83.920  -1.874  1.00  9.760          H  
ATOM    954 2HB  LEU A  61     -13.991  84.148  -1.417  1.00  9.760          H  
ATOM    955  HG  LEU A  61     -15.357  81.443  -1.637  1.00  9.760          H  
ATOM    956 1HD1 LEU A  61     -14.135  81.223  -3.726  1.00  9.760          H  
ATOM    957 2HD1 LEU A  61     -15.240  82.571  -3.797  1.00  9.760          H  
ATOM    958 3HD1 LEU A  61     -13.511  82.863  -3.557  1.00  9.760          H  
ATOM    959 1HD2 LEU A  61     -13.109  80.527  -1.657  1.00  9.760          H  
ATOM    960 2HD2 LEU A  61     -12.433  82.146  -1.432  1.00  9.760          H  
ATOM    961 3HD2 LEU A  61     -13.395  81.395  -0.152  1.00  9.760          H  
ATOM    962  N   GLY A  62     -15.266  85.075   2.020  1.00  5.470          N  
ATOM    963  CA  GLY A  62     -15.305  86.351   2.741  1.00  5.720          C  
ATOM    964  C   GLY A  62     -16.729  86.818   2.968  1.00  5.300          C  
ATOM    965  O   GLY A  62     -16.979  87.962   3.357  1.00  5.840          O  
ATOM    966  H   GLY A  62     -15.234  84.193   2.535  1.00  6.560          H  
ATOM    967 1HA  GLY A  62     -14.799  86.236   3.698  1.00  6.860          H  
ATOM    968 2HA  GLY A  62     -14.753  87.101   2.176  1.00  6.860          H  
ATOM    969  N   ILE A  63     -17.647  85.908   2.726  1.00  4.520          N  
ATOM    970  CA  ILE A  63     -19.069  86.120   2.819  1.00  4.300          C  
ATOM    971  C   ILE A  63     -19.603  85.581   4.167  1.00  3.580          C  
ATOM    972  O   ILE A  63     -19.409  84.403   4.462  1.00  3.210          O  
ATOM    973  CB  ILE A  63     -19.712  85.405   1.628  1.00  6.110          C  
ATOM    974  CG1 ILE A  63     -19.118  86.036   0.301  1.00  6.110          C  
ATOM    975  CG2 ILE A  63     -21.223  85.573   1.704  1.00  6.110          C  
ATOM    976  CD1 ILE A  63     -19.313  85.249  -0.966  1.00  6.110          C  
ATOM    977  H   ILE A  63     -17.307  84.996   2.443  1.00  5.420          H  
ATOM    978  HA  ILE A  63     -19.258  87.174   2.693  1.00  5.160          H  
ATOM    979  HB  ILE A  63     -19.458  84.353   1.649  1.00  7.330          H  
ATOM    980 1HG1 ILE A  63     -19.588  86.997   0.154  1.00  7.330          H  
ATOM    981 2HG1 ILE A  63     -18.052  86.185   0.417  1.00  7.330          H  
ATOM    982 1HG2 ILE A  63     -21.688  85.078   0.881  1.00  7.330          H  
ATOM    983 2HG2 ILE A  63     -21.591  85.138   2.627  1.00  7.330          H  
ATOM    984 3HG2 ILE A  63     -21.471  86.627   1.676  1.00  7.330          H  
ATOM    985 1HD1 ILE A  63     -18.868  85.792  -1.797  1.00  7.330          H  
ATOM    986 2HD1 ILE A  63     -18.823  84.285  -0.867  1.00  7.330          H  
ATOM    987 3HD1 ILE A  63     -20.344  85.102  -1.159  1.00  7.330          H  
ATOM    988  N   PRO A  64     -20.251  86.414   5.012  1.00  3.640          N  
ATOM    989  CA  PRO A  64     -20.797  86.062   6.321  1.00  3.610          C  
ATOM    990  C   PRO A  64     -21.857  84.976   6.204  1.00  3.250          C  
ATOM    991  O   PRO A  64     -22.514  84.855   5.177  1.00  3.050          O  
ATOM    992  CB  PRO A  64     -21.436  87.370   6.796  1.00  5.420          C  
ATOM    993  CG  PRO A  64     -20.692  88.460   6.057  1.00  5.420          C  
ATOM    994  CD  PRO A  64     -20.343  87.867   4.710  1.00  5.420          C  
ATOM    995  HA  PRO A  64     -19.984  85.747   6.984  1.00  4.330          H  
ATOM    996 1HB  PRO A  64     -22.504  87.345   6.615  1.00  6.500          H  
ATOM    997 2HB  PRO A  64     -21.309  87.459   7.887  1.00  6.500          H  
ATOM    998 1HG  PRO A  64     -21.318  89.362   5.968  1.00  6.500          H  
ATOM    999 2HG  PRO A  64     -19.797  88.756   6.624  1.00  6.500          H  
ATOM   1000 1HD  PRO A  64     -21.114  88.076   3.956  1.00  6.500          H  
ATOM   1001 2HD  PRO A  64     -19.357  88.291   4.453  1.00  6.500          H  
ATOM   1002  N   HIS A  65     -22.036  84.198   7.273  1.00  3.380          N  
ATOM   1003  CA  HIS A  65     -23.034  83.119   7.315  1.00  3.280          C  
ATOM   1004  C   HIS A  65     -24.390  83.462   6.687  1.00  3.290          C  
ATOM   1005  O   HIS A  65     -24.858  82.754   5.788  1.00  3.870          O  
ATOM   1006  CB  HIS A  65     -23.288  82.695   8.767  1.00  4.630          C  
ATOM   1007  CG  HIS A  65     -24.314  81.612   8.906  1.00  4.630          C  
ATOM   1008  ND1 HIS A  65     -24.034  80.280   8.669  1.00  4.630          N  
ATOM   1009  CD2 HIS A  65     -25.626  81.670   9.237  1.00  4.630          C  
ATOM   1010  CE1 HIS A  65     -25.134  79.568   8.859  1.00  4.630          C  
ATOM   1011  NE2 HIS A  65     -26.108  80.393   9.199  1.00  4.630          N  
ATOM   1012  H   HIS A  65     -21.451  84.339   8.086  1.00  4.060          H  
ATOM   1013  HA  HIS A  65     -22.641  82.257   6.778  1.00  3.940          H  
ATOM   1014 1HB  HIS A  65     -22.359  82.341   9.211  1.00  5.560          H  
ATOM   1015 2HB  HIS A  65     -23.622  83.552   9.348  1.00  5.560          H  
ATOM   1016  HD2 HIS A  65     -26.195  82.568   9.482  1.00  5.560          H  
ATOM   1017  HE1 HIS A  65     -25.238  78.487   8.749  1.00  5.560          H  
ATOM   1018  HE2 HIS A  65     -27.081  80.103   9.397  1.00  5.560          H  
ATOM   1019  N   LYS A  66     -25.052  84.521   7.181  1.00  3.110          N  
ATOM   1020  CA  LYS A  66     -26.383  84.850   6.668  1.00  3.340          C  
ATOM   1021  C   LYS A  66     -26.369  85.192   5.186  1.00  3.240          C  
ATOM   1022  O   LYS A  66     -27.232  84.737   4.432  1.00  3.430          O  
ATOM   1023  CB  LYS A  66     -27.005  86.002   7.453  1.00  4.580          C  
ATOM   1024  CG  LYS A  66     -27.425  85.636   8.874  1.00  4.580          C  
ATOM   1025  CD  LYS A  66     -28.028  86.837   9.602  1.00  4.580          C  
ATOM   1026  CE  LYS A  66     -28.464  86.475  11.020  1.00  4.580          C  
ATOM   1027  NZ  LYS A  66     -29.032  87.649  11.743  1.00  4.580          N  
ATOM   1028  H   LYS A  66     -24.627  85.075   7.907  1.00  3.730          H  
ATOM   1029  HA  LYS A  66     -27.020  83.973   6.796  1.00  4.010          H  
ATOM   1030 1HB  LYS A  66     -26.293  86.827   7.509  1.00  5.500          H  
ATOM   1031 2HB  LYS A  66     -27.885  86.366   6.922  1.00  5.500          H  
ATOM   1032 1HG  LYS A  66     -28.166  84.837   8.831  1.00  5.500          H  
ATOM   1033 2HG  LYS A  66     -26.561  85.275   9.426  1.00  5.500          H  
ATOM   1034 1HD  LYS A  66     -27.290  87.639   9.655  1.00  5.500          H  
ATOM   1035 2HD  LYS A  66     -28.895  87.201   9.049  1.00  5.500          H  
ATOM   1036 1HE  LYS A  66     -29.218  85.691  10.972  1.00  5.500          H  
ATOM   1037 2HE  LYS A  66     -27.602  86.103  11.574  1.00  5.500          H  
ATOM   1038 1HZ  LYS A  66     -29.307  87.369  12.675  1.00  5.500          H  
ATOM   1039 2HZ  LYS A  66     -28.336  88.379  11.804  1.00  5.500          H  
ATOM   1040 3HZ  LYS A  66     -29.839  87.995  11.244  1.00  5.500          H  
ATOM   1041  N   PHE A  67     -25.370  85.950   4.755  1.00  3.440          N  
ATOM   1042  CA  PHE A  67     -25.285  86.294   3.351  1.00  3.770          C  
ATOM   1043  C   PHE A  67     -25.047  85.054   2.528  1.00  3.080          C  
ATOM   1044  O   PHE A  67     -25.673  84.892   1.481  1.00  3.160          O  
ATOM   1045  CB  PHE A  67     -24.171  87.294   3.092  1.00  5.150          C  
ATOM   1046  CG  PHE A  67     -24.544  88.690   3.433  1.00  5.150          C  
ATOM   1047  CD1 PHE A  67     -24.207  89.251   4.646  1.00  5.150          C  
ATOM   1048  CD2 PHE A  67     -25.239  89.463   2.515  1.00  5.150          C  
ATOM   1049  CE1 PHE A  67     -24.554  90.550   4.945  1.00  5.150          C  
ATOM   1050  CE2 PHE A  67     -25.589  90.762   2.808  1.00  5.150          C  
ATOM   1051  CZ  PHE A  67     -25.246  91.306   4.025  1.00  5.150          C  
ATOM   1052  H   PHE A  67     -24.692  86.301   5.413  1.00  4.130          H  
ATOM   1053  HA  PHE A  67     -26.231  86.734   3.042  1.00  4.520          H  
ATOM   1054 1HB  PHE A  67     -23.300  87.013   3.684  1.00  6.180          H  
ATOM   1055 2HB  PHE A  67     -23.885  87.257   2.042  1.00  6.180          H  
ATOM   1056  HD1 PHE A  67     -23.670  88.668   5.364  1.00  6.180          H  
ATOM   1057  HD2 PHE A  67     -25.512  89.033   1.548  1.00  6.180          H  
ATOM   1058  HE1 PHE A  67     -24.283  90.980   5.909  1.00  6.180          H  
ATOM   1059  HE2 PHE A  67     -26.138  91.360   2.078  1.00  6.180          H  
ATOM   1060  HZ  PHE A  67     -25.521  92.334   4.259  1.00  6.180          H  
ATOM   1061  N   ALA A  68     -24.173  84.163   3.004  1.00  2.790          N  
ATOM   1062  CA  ALA A  68     -23.884  82.966   2.249  1.00  3.040          C  
ATOM   1063  C   ALA A  68     -25.176  82.189   2.062  1.00  2.390          C  
ATOM   1064  O   ALA A  68     -25.538  81.840   0.936  1.00  3.070          O  
ATOM   1065  CB  ALA A  68     -22.834  82.124   2.951  1.00  4.160          C  
ATOM   1066  H   ALA A  68     -23.670  84.352   3.873  1.00  3.350          H  
ATOM   1067  HA  ALA A  68     -23.480  83.244   1.288  1.00  3.650          H  
ATOM   1068 1HB  ALA A  68     -22.621  81.242   2.357  1.00  4.990          H  
ATOM   1069 2HB  ALA A  68     -21.920  82.712   3.068  1.00  4.990          H  
ATOM   1070 3HB  ALA A  68     -23.199  81.829   3.933  1.00  4.990          H  
ATOM   1071  N   SER A  69     -25.979  82.079   3.131  1.00  1.600          N  
ATOM   1072  CA  SER A  69     -27.232  81.323   3.097  1.00  1.720          C  
ATOM   1073  C   SER A  69     -28.123  81.823   1.974  1.00  1.410          C  
ATOM   1074  O   SER A  69     -28.611  81.043   1.150  1.00  1.410          O  
ATOM   1075  CB  SER A  69     -27.951  81.456   4.433  1.00  2.360          C  
ATOM   1076  OG  SER A  69     -29.142  80.720   4.463  1.00  2.360          O  
ATOM   1077  H   SER A  69     -25.648  82.446   4.028  1.00  1.920          H  
ATOM   1078  HA  SER A  69     -27.019  80.281   2.921  1.00  2.060          H  
ATOM   1079 1HB  SER A  69     -27.294  81.127   5.236  1.00  2.830          H  
ATOM   1080 2HB  SER A  69     -28.178  82.500   4.612  1.00  2.830          H  
ATOM   1081  HG  SER A  69     -29.599  80.997   5.262  1.00  2.830          H  
ATOM   1082  N   PHE A  70     -28.260  83.142   1.879  1.00  1.550          N  
ATOM   1083  CA  PHE A  70     -29.078  83.744   0.839  1.00  1.640          C  
ATOM   1084  C   PHE A  70     -28.522  83.660  -0.590  1.00  1.400          C  
ATOM   1085  O   PHE A  70     -29.295  83.761  -1.542  1.00  1.540          O  
ATOM   1086  CB  PHE A  70     -29.361  85.209   1.161  1.00  2.260          C  
ATOM   1087  CG  PHE A  70     -30.360  85.385   2.263  1.00  2.260          C  
ATOM   1088  CD1 PHE A  70     -29.980  85.881   3.500  1.00  2.260          C  
ATOM   1089  CD2 PHE A  70     -31.690  85.032   2.067  1.00  2.260          C  
ATOM   1090  CE1 PHE A  70     -30.899  86.025   4.517  1.00  2.260          C  
ATOM   1091  CE2 PHE A  70     -32.611  85.175   3.080  1.00  2.260          C  
ATOM   1092  CZ  PHE A  70     -32.217  85.673   4.307  1.00  2.260          C  
ATOM   1093  H   PHE A  70     -27.835  83.728   2.609  1.00  1.860          H  
ATOM   1094  HA  PHE A  70     -30.030  83.225   0.849  1.00  1.970          H  
ATOM   1095 1HB  PHE A  70     -28.425  85.689   1.464  1.00  2.710          H  
ATOM   1096 2HB  PHE A  70     -29.725  85.717   0.273  1.00  2.710          H  
ATOM   1097  HD1 PHE A  70     -28.944  86.161   3.667  1.00  2.710          H  
ATOM   1098  HD2 PHE A  70     -32.006  84.639   1.098  1.00  2.710          H  
ATOM   1099  HE1 PHE A  70     -30.582  86.417   5.483  1.00  2.710          H  
ATOM   1100  HE2 PHE A  70     -33.653  84.896   2.916  1.00  2.710          H  
ATOM   1101  HZ  PHE A  70     -32.946  85.784   5.108  1.00  2.710          H  
ATOM   1102  N   ILE A  71     -27.204  83.535  -0.775  1.00  1.350          N  
ATOM   1103  CA  ILE A  71     -26.670  83.520  -2.138  1.00  1.330          C  
ATOM   1104  C   ILE A  71     -26.448  82.107  -2.700  1.00  1.140          C  
ATOM   1105  O   ILE A  71     -26.641  81.892  -3.910  1.00  1.240          O  
ATOM   1106  CB  ILE A  71     -25.398  84.384  -2.244  1.00  1.870          C  
ATOM   1107  CG1 ILE A  71     -24.273  83.790  -1.426  1.00  1.870          C  
ATOM   1108  CG2 ILE A  71     -25.763  85.783  -1.750  1.00  1.870          C  
ATOM   1109  CD1 ILE A  71     -22.951  84.408  -1.582  1.00  1.870          C  
ATOM   1110  H   ILE A  71     -26.564  83.469   0.029  1.00  1.620          H  
ATOM   1111  HA  ILE A  71     -27.401  84.008  -2.779  1.00  1.600          H  
ATOM   1112  HB  ILE A  71     -25.068  84.425  -3.268  1.00  2.240          H  
ATOM   1113 1HG1 ILE A  71     -24.559  83.838  -0.425  1.00  2.240          H  
ATOM   1114 2HG1 ILE A  71     -24.126  82.780  -1.701  1.00  2.240          H  
ATOM   1115 1HG2 ILE A  71     -24.924  86.430  -1.804  1.00  2.240          H  
ATOM   1116 2HG2 ILE A  71     -26.567  86.177  -2.371  1.00  2.240          H  
ATOM   1117 3HG2 ILE A  71     -26.099  85.741  -0.729  1.00  2.240          H  
ATOM   1118 1HD1 ILE A  71     -22.250  83.862  -0.958  1.00  2.240          H  
ATOM   1119 2HD1 ILE A  71     -22.636  84.343  -2.608  1.00  2.240          H  
ATOM   1120 3HD1 ILE A  71     -22.975  85.440  -1.276  1.00  2.240          H  
ATOM   1121  N   TRP A  72     -26.007  81.139  -1.866  1.00  1.120          N  
ATOM   1122  CA  TRP A  72     -25.784  79.811  -2.427  1.00  1.260          C  
ATOM   1123  C   TRP A  72     -27.081  79.144  -2.788  1.00  1.120          C  
ATOM   1124  O   TRP A  72     -27.075  78.244  -3.615  1.00  1.230          O  
ATOM   1125  CB  TRP A  72     -24.943  78.830  -1.579  1.00  1.710          C  
ATOM   1126  CG  TRP A  72     -25.385  78.467  -0.233  1.00  1.710          C  
ATOM   1127  CD1 TRP A  72     -24.927  78.987   0.922  1.00  1.710          C  
ATOM   1128  CD2 TRP A  72     -26.388  77.493   0.140  1.00  1.710          C  
ATOM   1129  NE1 TRP A  72     -25.558  78.413   1.978  1.00  1.710          N  
ATOM   1130  CE2 TRP A  72     -26.463  77.512   1.516  1.00  1.710          C  
ATOM   1131  CE3 TRP A  72     -27.222  76.617  -0.581  1.00  1.710          C  
ATOM   1132  CZ2 TRP A  72     -27.317  76.725   2.190  1.00  1.710          C  
ATOM   1133  CZ3 TRP A  72     -28.086  75.810   0.121  1.00  1.710          C  
ATOM   1134  CH2 TRP A  72     -28.123  75.864   1.460  1.00  1.710          C  
ATOM   1135  H   TRP A  72     -25.849  81.340  -0.873  1.00  1.340          H  
ATOM   1136  HA  TRP A  72     -25.230  79.938  -3.355  1.00  1.510          H  
ATOM   1137 1HB  TRP A  72     -24.908  77.898  -2.105  1.00  2.050          H  
ATOM   1138 2HB  TRP A  72     -23.935  79.191  -1.494  1.00  2.050          H  
ATOM   1139  HD1 TRP A  72     -24.153  79.748   0.995  1.00  2.050          H  
ATOM   1140  HE1 TRP A  72     -25.392  78.625   2.952  1.00  2.050          H  
ATOM   1141  HE3 TRP A  72     -27.188  76.575  -1.664  1.00  2.050          H  
ATOM   1142  HZ2 TRP A  72     -27.364  76.768   3.265  1.00  2.050          H  
ATOM   1143  HZ3 TRP A  72     -28.737  75.127  -0.429  1.00  2.050          H  
ATOM   1144  HH2 TRP A  72     -28.795  75.217   1.972  1.00  2.050          H  
ATOM   1145  N   LEU A  73     -28.205  79.563  -2.199  1.00  1.060          N  
ATOM   1146  CA  LEU A  73     -29.459  78.966  -2.597  1.00  1.130          C  
ATOM   1147  C   LEU A  73     -29.861  79.506  -3.959  1.00  0.940          C  
ATOM   1148  O   LEU A  73     -30.437  78.808  -4.789  1.00  0.940          O  
ATOM   1149  CB  LEU A  73     -30.577  79.311  -1.572  1.00  1.550          C  
ATOM   1150  CG  LEU A  73     -31.221  80.813  -1.545  1.00  1.550          C  
ATOM   1151  CD1 LEU A  73     -32.420  80.952  -2.537  1.00  1.550          C  
ATOM   1152  CD2 LEU A  73     -31.739  81.149  -0.154  1.00  1.550          C  
ATOM   1153  H   LEU A  73     -28.183  80.245  -1.448  1.00  1.270          H  
ATOM   1154  HA  LEU A  73     -29.339  77.884  -2.665  1.00  1.360          H  
ATOM   1155 1HB  LEU A  73     -31.372  78.586  -1.659  1.00  1.860          H  
ATOM   1156 2HB  LEU A  73     -30.114  79.197  -0.604  1.00  1.860          H  
ATOM   1157  HG  LEU A  73     -30.453  81.521  -1.810  1.00  1.860          H  
ATOM   1158 1HD1 LEU A  73     -32.809  81.966  -2.480  1.00  1.860          H  
ATOM   1159 2HD1 LEU A  73     -32.156  80.753  -3.542  1.00  1.860          H  
ATOM   1160 3HD1 LEU A  73     -33.208  80.254  -2.245  1.00  1.860          H  
ATOM   1161 1HD2 LEU A  73     -32.134  82.161  -0.157  1.00  1.860          H  
ATOM   1162 2HD2 LEU A  73     -32.526  80.467   0.121  1.00  1.860          H  
ATOM   1163 3HD2 LEU A  73     -30.941  81.076   0.567  1.00  1.860          H  
ATOM   1164  N   CYS A  74     -29.523  80.767  -4.222  1.00  0.830          N  
ATOM   1165  CA  CYS A  74     -29.994  81.406  -5.429  1.00  0.770          C  
ATOM   1166  C   CYS A  74     -29.438  80.813  -6.686  1.00  0.670          C  
ATOM   1167  O   CYS A  74     -30.183  80.589  -7.639  1.00  0.660          O  
ATOM   1168  CB  CYS A  74     -29.687  82.894  -5.404  1.00  1.100          C  
ATOM   1169  SG  CYS A  74     -30.667  83.840  -4.227  1.00  1.100          S  
ATOM   1170  H   CYS A  74     -28.987  81.298  -3.545  1.00  1.000          H  
ATOM   1171  HA  CYS A  74     -31.075  81.297  -5.469  1.00  0.920          H  
ATOM   1172 1HB  CYS A  74     -28.640  83.043  -5.155  1.00  1.320          H  
ATOM   1173 2HB  CYS A  74     -29.857  83.311  -6.390  1.00  1.320          H  
ATOM   1174  HG  CYS A  74     -29.984  83.503  -3.105  1.00  1.320          H  
ATOM   1175  N   GLY A  75     -28.148  80.499  -6.716  1.00  0.680          N  
ATOM   1176  CA  GLY A  75     -27.637  79.978  -7.979  1.00  0.670          C  
ATOM   1177  C   GLY A  75     -28.381  78.697  -8.423  1.00  0.650          C  
ATOM   1178  O   GLY A  75     -29.081  78.720  -9.443  1.00  0.650          O  
ATOM   1179  H   GLY A  75     -27.563  80.691  -5.895  1.00  0.820          H  
ATOM   1180 1HA  GLY A  75     -27.778  80.739  -8.743  1.00  0.800          H  
ATOM   1181 2HA  GLY A  75     -26.563  79.817  -7.921  1.00  0.800          H  
ATOM   1182  N   PRO A  76     -28.248  77.578  -7.692  1.00  0.680          N  
ATOM   1183  CA  PRO A  76     -28.910  76.309  -7.940  1.00  0.700          C  
ATOM   1184  C   PRO A  76     -30.431  76.388  -8.095  1.00  0.710          C  
ATOM   1185  O   PRO A  76     -30.979  75.694  -8.951  1.00  0.760          O  
ATOM   1186  CB  PRO A  76     -28.528  75.507  -6.684  1.00  1.050          C  
ATOM   1187  CG  PRO A  76     -27.196  76.086  -6.288  1.00  1.050          C  
ATOM   1188  CD  PRO A  76     -27.340  77.560  -6.564  1.00  1.050          C  
ATOM   1189  HA  PRO A  76     -28.476  75.845  -8.833  1.00  0.840          H  
ATOM   1190 1HB  PRO A  76     -29.295  75.650  -5.909  1.00  1.260          H  
ATOM   1191 2HB  PRO A  76     -28.494  74.434  -6.917  1.00  1.260          H  
ATOM   1192 1HG  PRO A  76     -26.988  75.888  -5.224  1.00  1.260          H  
ATOM   1193 2HG  PRO A  76     -26.382  75.626  -6.867  1.00  1.260          H  
ATOM   1194 1HD  PRO A  76     -27.835  78.045  -5.742  1.00  1.260          H  
ATOM   1195 2HD  PRO A  76     -26.362  77.985  -6.788  1.00  1.260          H  
ATOM   1196  N   ILE A  77     -31.106  77.284  -7.350  1.00  0.700          N  
ATOM   1197  CA  ILE A  77     -32.554  77.373  -7.485  1.00  0.720          C  
ATOM   1198  C   ILE A  77     -32.968  78.075  -8.764  1.00  0.690          C  
ATOM   1199  O   ILE A  77     -33.763  77.513  -9.522  1.00  0.730          O  
ATOM   1200  CB  ILE A  77     -33.176  78.011  -6.234  1.00  1.000          C  
ATOM   1201  CG1 ILE A  77     -32.991  77.001  -5.076  1.00  1.000          C  
ATOM   1202  CG2 ILE A  77     -34.624  78.350  -6.466  1.00  1.000          C  
ATOM   1203  CD1 ILE A  77     -33.285  77.530  -3.716  1.00  1.000          C  
ATOM   1204  H   ILE A  77     -30.653  77.855  -6.632  1.00  0.840          H  
ATOM   1205  HA  ILE A  77     -32.947  76.370  -7.528  1.00  0.860          H  
ATOM   1206  HB  ILE A  77     -32.636  78.915  -5.974  1.00  1.200          H  
ATOM   1207 1HG1 ILE A  77     -33.636  76.137  -5.253  1.00  1.200          H  
ATOM   1208 2HG1 ILE A  77     -31.953  76.673  -5.079  1.00  1.200          H  
ATOM   1209 1HG2 ILE A  77     -35.057  78.788  -5.577  1.00  1.200          H  
ATOM   1210 2HG2 ILE A  77     -34.692  79.063  -7.269  1.00  1.200          H  
ATOM   1211 3HG2 ILE A  77     -35.172  77.452  -6.728  1.00  1.200          H  
ATOM   1212 1HD1 ILE A  77     -33.096  76.769  -2.997  1.00  1.200          H  
ATOM   1213 2HD1 ILE A  77     -32.643  78.353  -3.531  1.00  1.200          H  
ATOM   1214 3HD1 ILE A  77     -34.316  77.850  -3.640  1.00  1.200          H  
ATOM   1215  N   SER A  78     -32.407  79.242  -9.080  1.00  0.660          N  
ATOM   1216  CA  SER A  78     -32.815  79.927 -10.304  1.00  0.660          C  
ATOM   1217  C   SER A  78     -32.600  78.996 -11.489  1.00  0.660          C  
ATOM   1218  O   SER A  78     -33.419  78.946 -12.418  1.00  0.680          O  
ATOM   1219  CB  SER A  78     -32.045  81.223 -10.481  1.00  0.920          C  
ATOM   1220  OG  SER A  78     -32.398  82.158  -9.490  1.00  0.920          O  
ATOM   1221  H   SER A  78     -31.718  79.686  -8.462  1.00  0.790          H  
ATOM   1222  HA  SER A  78     -33.876  80.163 -10.236  1.00  0.790          H  
ATOM   1223 1HB  SER A  78     -30.972  81.013 -10.420  1.00  1.110          H  
ATOM   1224 2HB  SER A  78     -32.241  81.639 -11.460  1.00  1.110          H  
ATOM   1225  HG  SER A  78     -31.843  82.924  -9.644  1.00  1.110          H  
ATOM   1226  N   GLY A  79     -31.504  78.235 -11.439  1.00  0.650          N  
ATOM   1227  CA  GLY A  79     -31.202  77.249 -12.451  1.00  0.670          C  
ATOM   1228  C   GLY A  79     -32.307  76.179 -12.564  1.00  0.740          C  
ATOM   1229  O   GLY A  79     -32.905  75.990 -13.634  1.00  1.070          O  
ATOM   1230  H   GLY A  79     -30.831  78.360 -10.674  1.00  0.780          H  
ATOM   1231 1HA  GLY A  79     -31.051  77.735 -13.411  1.00  0.800          H  
ATOM   1232 2HA  GLY A  79     -30.258  76.776 -12.187  1.00  0.800          H  
ATOM   1233  N   MET A  80     -32.635  75.502 -11.460  1.00  0.620          N  
ATOM   1234  CA  MET A  80     -33.653  74.465 -11.544  1.00  0.650          C  
ATOM   1235  C   MET A  80     -35.033  75.020 -11.931  1.00  0.630          C  
ATOM   1236  O   MET A  80     -35.799  74.346 -12.612  1.00  0.650          O  
ATOM   1237  CB  MET A  80     -33.733  73.684 -10.240  1.00  0.900          C  
ATOM   1238  CG  MET A  80     -32.526  72.822  -9.863  1.00  0.900          C  
ATOM   1239  SD  MET A  80     -32.111  71.548 -11.079  1.00  0.900          S  
ATOM   1240  CE  MET A  80     -30.679  72.285 -11.836  1.00  0.900          C  
ATOM   1241  H   MET A  80     -32.143  75.686 -10.577  1.00  0.740          H  
ATOM   1242  HA  MET A  80     -33.364  73.772 -12.331  1.00  0.780          H  
ATOM   1243 1HB  MET A  80     -33.871  74.394  -9.422  1.00  1.080          H  
ATOM   1244 2HB  MET A  80     -34.581  73.034 -10.258  1.00  1.080          H  
ATOM   1245 1HG  MET A  80     -31.662  73.465  -9.749  1.00  1.080          H  
ATOM   1246 2HG  MET A  80     -32.704  72.343  -8.907  1.00  1.080          H  
ATOM   1247 1HE  MET A  80     -30.279  71.623 -12.588  1.00  1.080          H  
ATOM   1248 2HE  MET A  80     -30.938  73.241 -12.296  1.00  1.080          H  
ATOM   1249 3HE  MET A  80     -29.915  72.452 -11.080  1.00  1.080          H  
ATOM   1250  N   ILE A  81     -35.345  76.256 -11.527  1.00  0.620          N  
ATOM   1251  CA  ILE A  81     -36.634  76.857 -11.873  1.00  0.620          C  
ATOM   1252  C   ILE A  81     -36.782  77.056 -13.370  1.00  0.600          C  
ATOM   1253  O   ILE A  81     -37.858  76.791 -13.917  1.00  0.680          O  
ATOM   1254  CB  ILE A  81     -36.919  78.181 -11.141  1.00  0.870          C  
ATOM   1255  CG1 ILE A  81     -37.121  77.896  -9.632  1.00  0.870          C  
ATOM   1256  CG2 ILE A  81     -38.171  78.884 -11.755  1.00  0.870          C  
ATOM   1257  CD1 ILE A  81     -37.133  79.114  -8.762  1.00  0.870          C  
ATOM   1258  H   ILE A  81     -34.683  76.768 -10.935  1.00  0.740          H  
ATOM   1259  HA  ILE A  81     -37.411  76.170 -11.568  1.00  0.740          H  
ATOM   1260  HB  ILE A  81     -36.050  78.837 -11.231  1.00  1.040          H  
ATOM   1261 1HG1 ILE A  81     -38.062  77.372  -9.494  1.00  1.040          H  
ATOM   1262 2HG1 ILE A  81     -36.316  77.248  -9.299  1.00  1.040          H  
ATOM   1263 1HG2 ILE A  81     -38.366  79.816 -11.246  1.00  1.040          H  
ATOM   1264 2HG2 ILE A  81     -38.009  79.105 -12.809  1.00  1.040          H  
ATOM   1265 3HG2 ILE A  81     -39.040  78.229 -11.662  1.00  1.040          H  
ATOM   1266 1HD1 ILE A  81     -37.267  78.808  -7.725  1.00  1.040          H  
ATOM   1267 2HD1 ILE A  81     -36.189  79.643  -8.872  1.00  1.040          H  
ATOM   1268 3HD1 ILE A  81     -37.944  79.776  -9.035  1.00  1.040          H  
ATOM   1269  N   VAL A  82     -35.748  77.575 -14.035  1.00  0.610          N  
ATOM   1270  CA  VAL A  82     -35.848  77.757 -15.476  1.00  0.710          C  
ATOM   1271  C   VAL A  82     -35.828  76.417 -16.251  1.00  0.710          C  
ATOM   1272  O   VAL A  82     -36.390  76.332 -17.337  1.00  0.750          O  
ATOM   1273  CB  VAL A  82     -34.773  78.740 -16.023  1.00  0.950          C  
ATOM   1274  CG1 VAL A  82     -33.379  78.117 -16.111  1.00  0.950          C  
ATOM   1275  CG2 VAL A  82     -35.227  79.267 -17.395  1.00  0.950          C  
ATOM   1276  H   VAL A  82     -34.917  77.867 -13.507  1.00  0.730          H  
ATOM   1277  HA  VAL A  82     -36.799  78.232 -15.674  1.00  0.850          H  
ATOM   1278  HB  VAL A  82     -34.700  79.559 -15.327  1.00  1.140          H  
ATOM   1279 1HG1 VAL A  82     -32.672  78.869 -16.464  1.00  1.140          H  
ATOM   1280 2HG1 VAL A  82     -33.077  77.795 -15.142  1.00  1.140          H  
ATOM   1281 3HG1 VAL A  82     -33.376  77.277 -16.802  1.00  1.140          H  
ATOM   1282 1HG2 VAL A  82     -34.503  79.995 -17.753  1.00  1.140          H  
ATOM   1283 2HG2 VAL A  82     -35.301  78.470 -18.099  1.00  1.140          H  
ATOM   1284 3HG2 VAL A  82     -36.201  79.748 -17.296  1.00  1.140          H  
ATOM   1285  N   GLN A  83     -35.213  75.344 -15.739  1.00  0.700          N  
ATOM   1286  CA  GLN A  83     -35.170  74.136 -16.573  1.00  0.740          C  
ATOM   1287  C   GLN A  83     -36.553  73.681 -17.167  1.00  0.680          C  
ATOM   1288  O   GLN A  83     -36.595  73.323 -18.347  1.00  0.650          O  
ATOM   1289  CB  GLN A  83     -34.508  72.951 -15.850  1.00  1.020          C  
ATOM   1290  CG  GLN A  83     -33.049  73.041 -15.631  1.00  1.020          C  
ATOM   1291  CD  GLN A  83     -32.521  71.784 -15.020  1.00  1.020          C  
ATOM   1292  OE1 GLN A  83     -33.283  70.985 -14.515  1.00  1.020          O  
ATOM   1293  NE2 GLN A  83     -31.234  71.581 -15.052  1.00  1.020          N  
ATOM   1294  H   GLN A  83     -34.716  75.419 -14.837  1.00  0.840          H  
ATOM   1295  HA  GLN A  83     -34.529  74.365 -17.431  1.00  0.890          H  
ATOM   1296 1HB  GLN A  83     -34.850  72.893 -14.852  1.00  1.220          H  
ATOM   1297 2HB  GLN A  83     -34.738  72.013 -16.352  1.00  1.220          H  
ATOM   1298 1HG  GLN A  83     -32.531  73.247 -16.562  1.00  1.220          H  
ATOM   1299 2HG  GLN A  83     -32.885  73.829 -14.915  1.00  1.220          H  
ATOM   1300 1HE2 GLN A  83     -30.846  70.754 -14.654  1.00  1.220          H  
ATOM   1301 2HE2 GLN A  83     -30.615  72.293 -15.415  1.00  1.220          H  
ATOM   1302  N   PRO A  84     -37.682  73.600 -16.405  1.00  0.700          N  
ATOM   1303  CA  PRO A  84     -39.029  73.307 -16.910  1.00  0.690          C  
ATOM   1304  C   PRO A  84     -39.569  74.326 -17.929  1.00  0.660          C  
ATOM   1305  O   PRO A  84     -40.473  74.011 -18.716  1.00  0.680          O  
ATOM   1306  CB  PRO A  84     -39.871  73.336 -15.635  1.00  1.030          C  
ATOM   1307  CG  PRO A  84     -38.897  73.029 -14.527  1.00  1.030          C  
ATOM   1308  CD  PRO A  84     -37.620  73.652 -14.942  1.00  1.030          C  
ATOM   1309  HA  PRO A  84     -39.030  72.295 -17.341  1.00  0.830          H  
ATOM   1310 1HB  PRO A  84     -40.332  74.326 -15.519  1.00  1.240          H  
ATOM   1311 2HB  PRO A  84     -40.689  72.605 -15.716  1.00  1.240          H  
ATOM   1312 1HG  PRO A  84     -39.252  73.433 -13.572  1.00  1.240          H  
ATOM   1313 2HG  PRO A  84     -38.802  71.939 -14.392  1.00  1.240          H  
ATOM   1314 1HD  PRO A  84     -37.546  74.638 -14.591  1.00  1.240          H  
ATOM   1315 2HD  PRO A  84     -36.872  73.041 -14.543  1.00  1.240          H  
ATOM   1316  N   VAL A  85     -39.014  75.544 -17.901  1.00  0.670          N  
ATOM   1317  CA  VAL A  85     -39.410  76.635 -18.770  1.00  0.690          C  
ATOM   1318  C   VAL A  85     -38.784  76.361 -20.102  1.00  0.640          C  
ATOM   1319  O   VAL A  85     -39.413  76.521 -21.150  1.00  0.690          O  
ATOM   1320  CB  VAL A  85     -38.952  78.000 -18.220  1.00  0.960          C  
ATOM   1321  CG1 VAL A  85     -39.271  79.103 -19.209  1.00  0.960          C  
ATOM   1322  CG2 VAL A  85     -39.615  78.237 -16.865  1.00  0.960          C  
ATOM   1323  H   VAL A  85     -38.230  75.724 -17.284  1.00  0.800          H  
ATOM   1324  HA  VAL A  85     -40.495  76.638 -18.879  1.00  0.830          H  
ATOM   1325  HB  VAL A  85     -37.892  77.997 -18.102  1.00  1.150          H  
ATOM   1326 1HG1 VAL A  85     -38.928  80.055 -18.809  1.00  1.150          H  
ATOM   1327 2HG1 VAL A  85     -38.768  78.914 -20.158  1.00  1.150          H  
ATOM   1328 3HG1 VAL A  85     -40.347  79.141 -19.372  1.00  1.150          H  
ATOM   1329 1HG2 VAL A  85     -39.285  79.191 -16.455  1.00  1.150          H  
ATOM   1330 2HG2 VAL A  85     -40.695  78.247 -16.989  1.00  1.150          H  
ATOM   1331 3HG2 VAL A  85     -39.336  77.434 -16.175  1.00  1.150          H  
ATOM   1332  N   VAL A  86     -37.518  75.983 -20.041  1.00  0.580          N  
ATOM   1333  CA  VAL A  86     -36.777  75.651 -21.224  1.00  0.590          C  
ATOM   1334  C   VAL A  86     -37.432  74.453 -21.876  1.00  0.600          C  
ATOM   1335  O   VAL A  86     -37.598  74.424 -23.087  1.00  0.620          O  
ATOM   1336  CB  VAL A  86     -35.344  75.314 -20.926  1.00  0.820          C  
ATOM   1337  CG1 VAL A  86     -34.697  74.832 -22.168  1.00  0.820          C  
ATOM   1338  CG2 VAL A  86     -34.648  76.470 -20.404  1.00  0.820          C  
ATOM   1339  H   VAL A  86     -37.082  75.942 -19.116  1.00  0.700          H  
ATOM   1340  HA  VAL A  86     -36.803  76.503 -21.900  1.00  0.710          H  
ATOM   1341  HB  VAL A  86     -35.305  74.528 -20.184  1.00  0.990          H  
ATOM   1342 1HG1 VAL A  86     -33.671  74.629 -21.938  1.00  0.990          H  
ATOM   1343 2HG1 VAL A  86     -35.167  73.938 -22.566  1.00  0.990          H  
ATOM   1344 3HG1 VAL A  86     -34.762  75.621 -22.900  1.00  0.990          H  
ATOM   1345 1HG2 VAL A  86     -33.658  76.126 -20.201  1.00  0.990          H  
ATOM   1346 2HG2 VAL A  86     -34.647  77.281 -21.125  1.00  0.990          H  
ATOM   1347 3HG2 VAL A  86     -35.120  76.786 -19.499  1.00  0.990          H  
ATOM   1348  N   GLY A  87     -37.814  73.446 -21.088  1.00  0.650          N  
ATOM   1349  CA  GLY A  87     -38.497  72.294 -21.661  1.00  0.690          C  
ATOM   1350  C   GLY A  87     -39.612  72.791 -22.594  1.00  0.700          C  
ATOM   1351  O   GLY A  87     -39.662  72.414 -23.770  1.00  0.720          O  
ATOM   1352  H   GLY A  87     -37.591  73.479 -20.089  1.00  0.780          H  
ATOM   1353 1HA  GLY A  87     -37.790  71.675 -22.213  1.00  0.830          H  
ATOM   1354 2HA  GLY A  87     -38.922  71.688 -20.860  1.00  0.830          H  
ATOM   1355  N   TYR A  88     -40.484  73.663 -22.073  1.00  0.730          N  
ATOM   1356  CA  TYR A  88     -41.576  74.236 -22.857  1.00  0.760          C  
ATOM   1357  C   TYR A  88     -41.052  74.954 -24.122  1.00  0.730          C  
ATOM   1358  O   TYR A  88     -41.528  74.686 -25.234  1.00  0.760          O  
ATOM   1359  CB  TYR A  88     -42.387  75.163 -21.945  1.00  1.050          C  
ATOM   1360  CG  TYR A  88     -43.507  75.925 -22.569  1.00  1.050          C  
ATOM   1361  CD1 TYR A  88     -44.711  75.297 -22.834  1.00  1.050          C  
ATOM   1362  CD2 TYR A  88     -43.347  77.274 -22.833  1.00  1.050          C  
ATOM   1363  CE1 TYR A  88     -45.757  76.016 -23.364  1.00  1.050          C  
ATOM   1364  CE2 TYR A  88     -44.393  77.996 -23.362  1.00  1.050          C  
ATOM   1365  CZ  TYR A  88     -45.598  77.372 -23.626  1.00  1.050          C  
ATOM   1366  OH  TYR A  88     -46.650  78.094 -24.145  1.00  1.050          O  
ATOM   1367  H   TYR A  88     -40.391  73.917 -21.082  1.00  0.880          H  
ATOM   1368  HA  TYR A  88     -42.223  73.425 -23.186  1.00  0.910          H  
ATOM   1369 1HB  TYR A  88     -42.803  74.569 -21.132  1.00  1.260          H  
ATOM   1370 2HB  TYR A  88     -41.725  75.879 -21.488  1.00  1.260          H  
ATOM   1371  HD1 TYR A  88     -44.833  74.237 -22.616  1.00  1.260          H  
ATOM   1372  HD2 TYR A  88     -42.396  77.764 -22.614  1.00  1.260          H  
ATOM   1373  HE1 TYR A  88     -46.707  75.523 -23.570  1.00  1.260          H  
ATOM   1374  HE2 TYR A  88     -44.273  79.060 -23.565  1.00  1.260          H  
ATOM   1375  HH  TYR A  88     -47.404  77.513 -24.280  1.00  1.260          H  
ATOM   1376  N   TYR A  89     -40.050  75.832 -23.956  1.00  0.680          N  
ATOM   1377  CA  TYR A  89     -39.435  76.585 -25.060  1.00  0.660          C  
ATOM   1378  C   TYR A  89     -38.962  75.678 -26.181  1.00  0.650          C  
ATOM   1379  O   TYR A  89     -39.271  75.906 -27.358  1.00  0.700          O  
ATOM   1380  CB  TYR A  89     -38.205  77.346 -24.544  1.00  0.930          C  
ATOM   1381  CG  TYR A  89     -37.347  78.048 -25.588  1.00  0.930          C  
ATOM   1382  CD1 TYR A  89     -37.628  79.337 -25.976  1.00  0.930          C  
ATOM   1383  CD2 TYR A  89     -36.250  77.370 -26.151  1.00  0.930          C  
ATOM   1384  CE1 TYR A  89     -36.821  79.962 -26.903  1.00  0.930          C  
ATOM   1385  CE2 TYR A  89     -35.449  77.997 -27.081  1.00  0.930          C  
ATOM   1386  CZ  TYR A  89     -35.729  79.293 -27.449  1.00  0.930          C  
ATOM   1387  OH  TYR A  89     -34.945  79.938 -28.369  1.00  0.930          O  
ATOM   1388  H   TYR A  89     -39.712  75.996 -23.001  1.00  0.820          H  
ATOM   1389  HA  TYR A  89     -40.170  77.279 -25.463  1.00  0.790          H  
ATOM   1390 1HB  TYR A  89     -38.523  78.085 -23.807  1.00  1.120          H  
ATOM   1391 2HB  TYR A  89     -37.566  76.660 -24.035  1.00  1.120          H  
ATOM   1392  HD1 TYR A  89     -38.478  79.867 -25.548  1.00  1.120          H  
ATOM   1393  HD2 TYR A  89     -36.021  76.352 -25.848  1.00  1.120          H  
ATOM   1394  HE1 TYR A  89     -37.038  80.987 -27.205  1.00  1.120          H  
ATOM   1395  HE2 TYR A  89     -34.596  77.472 -27.513  1.00  1.120          H  
ATOM   1396  HH  TYR A  89     -34.311  79.320 -28.735  1.00  1.120          H  
ATOM   1397  N   SER A  90     -38.201  74.661 -25.803  1.00  0.620          N  
ATOM   1398  CA  SER A  90     -37.595  73.715 -26.712  1.00  0.620          C  
ATOM   1399  C   SER A  90     -38.647  72.976 -27.514  1.00  0.670          C  
ATOM   1400  O   SER A  90     -38.536  72.881 -28.744  1.00  0.690          O  
ATOM   1401  CB  SER A  90     -36.744  72.747 -25.917  1.00  0.870          C  
ATOM   1402  OG  SER A  90     -36.122  71.807 -26.739  1.00  0.870          O  
ATOM   1403  H   SER A  90     -38.024  74.556 -24.806  1.00  0.740          H  
ATOM   1404  HA  SER A  90     -36.961  74.263 -27.402  1.00  0.740          H  
ATOM   1405 1HB  SER A  90     -35.991  73.306 -25.357  1.00  1.040          H  
ATOM   1406 2HB  SER A  90     -37.371  72.236 -25.187  1.00  1.040          H  
ATOM   1407  HG  SER A  90     -35.669  71.213 -26.138  1.00  1.040          H  
ATOM   1408  N   ASP A  91     -39.695  72.472 -26.843  1.00  0.700          N  
ATOM   1409  CA  ASP A  91     -40.750  71.770 -27.566  1.00  0.750          C  
ATOM   1410  C   ASP A  91     -41.453  72.691 -28.559  1.00  0.780          C  
ATOM   1411  O   ASP A  91     -41.747  72.279 -29.690  1.00  0.810          O  
ATOM   1412  CB  ASP A  91     -41.799  71.179 -26.615  1.00  1.030          C  
ATOM   1413  CG  ASP A  91     -41.341  69.932 -25.824  1.00  1.030          C  
ATOM   1414  OD1 ASP A  91     -40.325  69.358 -26.143  1.00  1.030          O  
ATOM   1415  OD2 ASP A  91     -42.052  69.552 -24.921  1.00  1.030          O  
ATOM   1416  H   ASP A  91     -39.722  72.549 -25.820  1.00  0.840          H  
ATOM   1417  HA  ASP A  91     -40.296  70.951 -28.121  1.00  0.900          H  
ATOM   1418 1HB  ASP A  91     -42.086  71.952 -25.893  1.00  1.240          H  
ATOM   1419 2HB  ASP A  91     -42.693  70.922 -27.181  1.00  1.240          H  
ATOM   1420  N   ASN A  92     -41.684  73.952 -28.168  1.00  0.790          N  
ATOM   1421  CA  ASN A  92     -42.343  74.887 -29.069  1.00  0.840          C  
ATOM   1422  C   ASN A  92     -41.465  75.231 -30.263  1.00  0.830          C  
ATOM   1423  O   ASN A  92     -41.952  75.339 -31.396  1.00  0.900          O  
ATOM   1424  CB  ASN A  92     -42.722  76.149 -28.337  1.00  1.160          C  
ATOM   1425  CG  ASN A  92     -43.867  75.959 -27.418  1.00  1.160          C  
ATOM   1426  OD1 ASN A  92     -44.667  75.022 -27.535  1.00  1.160          O  
ATOM   1427  ND2 ASN A  92     -43.979  76.847 -26.494  1.00  1.160          N  
ATOM   1428  H   ASN A  92     -41.461  74.233 -27.205  1.00  0.950          H  
ATOM   1429  HA  ASN A  92     -43.247  74.415 -29.451  1.00  1.010          H  
ATOM   1430 1HB  ASN A  92     -41.865  76.499 -27.756  1.00  1.390          H  
ATOM   1431 2HB  ASN A  92     -42.968  76.925 -29.058  1.00  1.390          H  
ATOM   1432 1HD2 ASN A  92     -44.733  76.787 -25.841  1.00  1.390          H  
ATOM   1433 2HD2 ASN A  92     -43.318  77.591 -26.427  1.00  1.390          H  
ATOM   1434  N   CYS A  93     -40.166  75.389 -30.024  1.00  0.780          N  
ATOM   1435  CA  CYS A  93     -39.246  75.701 -31.096  1.00  0.780          C  
ATOM   1436  C   CYS A  93     -39.147  74.530 -32.059  1.00  0.760          C  
ATOM   1437  O   CYS A  93     -39.114  74.723 -33.280  1.00  0.800          O  
ATOM   1438  CB  CYS A  93     -37.878  76.040 -30.547  1.00  1.090          C  
ATOM   1439  SG  CYS A  93     -37.821  77.580 -29.665  1.00  1.090          S  
ATOM   1440  H   CYS A  93     -39.831  75.343 -29.058  1.00  0.940          H  
ATOM   1441  HA  CYS A  93     -39.626  76.569 -31.630  1.00  0.940          H  
ATOM   1442 1HB  CYS A  93     -37.550  75.248 -29.868  1.00  1.310          H  
ATOM   1443 2HB  CYS A  93     -37.189  76.097 -31.360  1.00  1.310          H  
ATOM   1444  HG  CYS A  93     -38.437  77.097 -28.544  1.00  1.310          H  
ATOM   1445  N   SER A  94     -39.143  73.306 -31.528  1.00  0.720          N  
ATOM   1446  CA  SER A  94     -39.088  72.145 -32.391  1.00  0.710          C  
ATOM   1447  C   SER A  94     -40.308  72.155 -33.302  1.00  0.770          C  
ATOM   1448  O   SER A  94     -40.189  72.123 -34.532  1.00  0.830          O  
ATOM   1449  CB  SER A  94     -39.058  70.874 -31.569  1.00  1.000          C  
ATOM   1450  OG  SER A  94     -39.023  69.738 -32.391  1.00  1.000          O  
ATOM   1451  H   SER A  94     -39.127  73.180 -30.511  1.00  0.860          H  
ATOM   1452  HA  SER A  94     -38.189  72.201 -32.993  1.00  0.850          H  
ATOM   1453 1HB  SER A  94     -38.182  70.888 -30.918  1.00  1.200          H  
ATOM   1454 2HB  SER A  94     -39.935  70.837 -30.927  1.00  1.200          H  
ATOM   1455  HG  SER A  94     -39.056  68.989 -31.796  1.00  1.200          H  
ATOM   1456  N   SER A  95     -41.488  72.368 -32.710  1.00  0.790          N  
ATOM   1457  CA  SER A  95     -42.740  72.394 -33.452  1.00  0.850          C  
ATOM   1458  C   SER A  95     -42.744  73.398 -34.612  1.00  0.880          C  
ATOM   1459  O   SER A  95     -43.210  73.076 -35.720  1.00  0.920          O  
ATOM   1460  CB  SER A  95     -43.871  72.744 -32.498  1.00  1.170          C  
ATOM   1461  OG  SER A  95     -45.103  72.825 -33.155  1.00  1.170          O  
ATOM   1462  H   SER A  95     -41.527  72.437 -31.687  1.00  0.950          H  
ATOM   1463  HA  SER A  95     -42.908  71.396 -33.853  1.00  1.020          H  
ATOM   1464 1HB  SER A  95     -43.921  71.996 -31.707  1.00  1.400          H  
ATOM   1465 2HB  SER A  95     -43.660  73.689 -32.024  1.00  1.400          H  
ATOM   1466  HG  SER A  95     -45.743  73.063 -32.473  1.00  1.400          H  
ATOM   1467  N   ARG A  96     -42.277  74.625 -34.356  1.00  0.880          N  
ATOM   1468  CA  ARG A  96     -42.277  75.677 -35.370  1.00  0.940          C  
ATOM   1469  C   ARG A  96     -41.061  75.757 -36.320  1.00  0.930          C  
ATOM   1470  O   ARG A  96     -41.225  76.144 -37.484  1.00  0.990          O  
ATOM   1471  CB  ARG A  96     -42.466  77.028 -34.685  1.00  1.290          C  
ATOM   1472  CG  ARG A  96     -42.395  78.265 -35.599  1.00  1.290          C  
ATOM   1473  CD  ARG A  96     -43.475  78.338 -36.604  1.00  1.290          C  
ATOM   1474  NE  ARG A  96     -43.289  79.489 -37.474  1.00  1.290          N  
ATOM   1475  CZ  ARG A  96     -42.453  79.529 -38.544  1.00  1.290          C  
ATOM   1476  NH1 ARG A  96     -41.716  78.477 -38.867  1.00  1.290          N  
ATOM   1477  NH2 ARG A  96     -42.373  80.637 -39.271  1.00  1.290          N  
ATOM   1478  H   ARG A  96     -41.967  74.835 -33.400  1.00  1.060          H  
ATOM   1479  HA  ARG A  96     -43.156  75.504 -35.984  1.00  1.130          H  
ATOM   1480 1HB  ARG A  96     -43.428  77.040 -34.180  1.00  1.550          H  
ATOM   1481 2HB  ARG A  96     -41.700  77.141 -33.918  1.00  1.550          H  
ATOM   1482 1HG  ARG A  96     -42.473  79.156 -34.981  1.00  1.550          H  
ATOM   1483 2HG  ARG A  96     -41.450  78.289 -36.117  1.00  1.550          H  
ATOM   1484 1HD  ARG A  96     -43.504  77.446 -37.220  1.00  1.550          H  
ATOM   1485 2HD  ARG A  96     -44.430  78.451 -36.093  1.00  1.550          H  
ATOM   1486  HE  ARG A  96     -43.831  80.318 -37.270  1.00  1.550          H  
ATOM   1487 1HH1 ARG A  96     -41.758  77.607 -38.310  1.00  1.550          H  
ATOM   1488 2HH1 ARG A  96     -41.098  78.511 -39.662  1.00  1.550          H  
ATOM   1489 1HH2 ARG A  96     -42.933  81.443 -39.031  1.00  1.550          H  
ATOM   1490 2HH2 ARG A  96     -41.754  80.675 -40.068  1.00  1.550          H  
ATOM   1491  N   PHE A  97     -39.851  75.486 -35.827  1.00  0.870          N  
ATOM   1492  CA  PHE A  97     -38.631  75.653 -36.616  1.00  0.890          C  
ATOM   1493  C   PHE A  97     -37.776  74.394 -36.830  1.00  0.850          C  
ATOM   1494  O   PHE A  97     -36.882  74.392 -37.683  1.00  0.930          O  
ATOM   1495  CB  PHE A  97     -37.747  76.667 -35.914  1.00  1.240          C  
ATOM   1496  CG  PHE A  97     -38.393  77.999 -35.698  1.00  1.240          C  
ATOM   1497  CD1 PHE A  97     -38.944  78.296 -34.463  1.00  1.240          C  
ATOM   1498  CD2 PHE A  97     -38.437  78.954 -36.692  1.00  1.240          C  
ATOM   1499  CE1 PHE A  97     -39.518  79.515 -34.219  1.00  1.240          C  
ATOM   1500  CE2 PHE A  97     -39.020  80.179 -36.457  1.00  1.240          C  
ATOM   1501  CZ  PHE A  97     -39.558  80.461 -35.218  1.00  1.240          C  
ATOM   1502  H   PHE A  97     -39.756  75.179 -34.867  1.00  1.040          H  
ATOM   1503  HA  PHE A  97     -38.915  76.031 -37.595  1.00  1.070          H  
ATOM   1504 1HB  PHE A  97     -37.463  76.260 -34.942  1.00  1.490          H  
ATOM   1505 2HB  PHE A  97     -36.834  76.815 -36.485  1.00  1.490          H  
ATOM   1506  HD1 PHE A  97     -38.913  77.542 -33.680  1.00  1.490          H  
ATOM   1507  HD2 PHE A  97     -38.008  78.733 -37.670  1.00  1.490          H  
ATOM   1508  HE1 PHE A  97     -39.945  79.730 -33.238  1.00  1.490          H  
ATOM   1509  HE2 PHE A  97     -39.052  80.928 -37.247  1.00  1.490          H  
ATOM   1510  HZ  PHE A  97     -40.015  81.431 -35.034  1.00  1.490          H  
ATOM   1511  N   GLY A  98     -37.993  73.347 -36.040  1.00  0.780          N  
ATOM   1512  CA  GLY A  98     -37.154  72.157 -36.092  1.00  0.760          C  
ATOM   1513  C   GLY A  98     -36.215  72.085 -34.896  1.00  0.740          C  
ATOM   1514  O   GLY A  98     -35.877  73.102 -34.282  1.00  0.720          O  
ATOM   1515  H   GLY A  98     -38.758  73.355 -35.357  1.00  0.940          H  
ATOM   1516 1HA  GLY A  98     -37.796  71.276 -36.096  1.00  0.910          H  
ATOM   1517 2HA  GLY A  98     -36.580  72.147 -37.015  1.00  0.910          H  
ATOM   1518  N   ARG A  99     -35.749  70.867 -34.609  1.00  0.780          N  
ATOM   1519  CA  ARG A  99     -34.904  70.537 -33.453  1.00  0.780          C  
ATOM   1520  C   ARG A  99     -33.577  71.300 -33.414  1.00  0.780          C  
ATOM   1521  O   ARG A  99     -32.981  71.502 -32.347  1.00  0.780          O  
ATOM   1522  CB  ARG A  99     -34.670  69.033 -33.451  1.00  1.090          C  
ATOM   1523  CG  ARG A  99     -35.936  68.229 -33.099  1.00  1.090          C  
ATOM   1524  CD  ARG A  99     -35.755  66.758 -33.207  1.00  1.090          C  
ATOM   1525  NE  ARG A  99     -36.988  66.044 -32.830  1.00  1.090          N  
ATOM   1526  CZ  ARG A  99     -37.204  64.714 -32.967  1.00  1.090          C  
ATOM   1527  NH1 ARG A  99     -36.277  63.937 -33.488  1.00  1.090          N  
ATOM   1528  NH2 ARG A  99     -38.359  64.193 -32.568  1.00  1.090          N  
ATOM   1529  H   ARG A  99     -36.050  70.109 -35.207  1.00  0.940          H  
ATOM   1530  HA  ARG A  99     -35.463  70.789 -32.551  1.00  0.940          H  
ATOM   1531 1HB  ARG A  99     -34.333  68.711 -34.435  1.00  1.310          H  
ATOM   1532 2HB  ARG A  99     -33.891  68.774 -32.738  1.00  1.310          H  
ATOM   1533 1HG  ARG A  99     -36.218  68.454 -32.070  1.00  1.310          H  
ATOM   1534 2HG  ARG A  99     -36.753  68.519 -33.762  1.00  1.310          H  
ATOM   1535 1HD  ARG A  99     -35.502  66.493 -34.236  1.00  1.310          H  
ATOM   1536 2HD  ARG A  99     -34.956  66.445 -32.542  1.00  1.310          H  
ATOM   1537  HE  ARG A  99     -37.730  66.590 -32.416  1.00  1.310          H  
ATOM   1538 1HH1 ARG A  99     -35.377  64.294 -33.827  1.00  1.310          H  
ATOM   1539 2HH1 ARG A  99     -36.388  62.925 -33.589  1.00  1.310          H  
ATOM   1540 1HH2 ARG A  99     -39.076  64.786 -32.167  1.00  1.310          H  
ATOM   1541 2HH2 ARG A  99     -38.523  63.202 -32.664  1.00  1.310          H  
ATOM   1542  N   ARG A 100     -33.124  71.738 -34.577  1.00  0.790          N  
ATOM   1543  CA  ARG A 100     -31.886  72.476 -34.653  1.00  0.840          C  
ATOM   1544  C   ARG A 100     -31.961  73.814 -33.925  1.00  0.780          C  
ATOM   1545  O   ARG A 100     -30.926  74.343 -33.510  1.00  0.820          O  
ATOM   1546  CB  ARG A 100     -31.499  72.763 -36.099  1.00  1.160          C  
ATOM   1547  CG  ARG A 100     -32.414  73.733 -36.837  1.00  1.160          C  
ATOM   1548  CD  ARG A 100     -31.988  73.929 -38.220  1.00  1.160          C  
ATOM   1549  NE  ARG A 100     -32.866  74.863 -38.903  1.00  1.160          N  
ATOM   1550  CZ  ARG A 100     -32.718  75.291 -40.175  1.00  1.160          C  
ATOM   1551  NH1 ARG A 100     -31.706  74.876 -40.919  1.00  1.160          N  
ATOM   1552  NH2 ARG A 100     -33.598  76.134 -40.673  1.00  1.160          N  
ATOM   1553  H   ARG A 100     -33.664  71.546 -35.407  1.00  0.950          H  
ATOM   1554  HA  ARG A 100     -31.111  71.873 -34.185  1.00  1.010          H  
ATOM   1555 1HB  ARG A 100     -30.503  73.191 -36.134  1.00  1.390          H  
ATOM   1556 2HB  ARG A 100     -31.469  71.832 -36.667  1.00  1.390          H  
ATOM   1557 1HG  ARG A 100     -33.441  73.362 -36.838  1.00  1.390          H  
ATOM   1558 2HG  ARG A 100     -32.382  74.714 -36.371  1.00  1.390          H  
ATOM   1559 1HD  ARG A 100     -30.975  74.331 -38.231  1.00  1.390          H  
ATOM   1560 2HD  ARG A 100     -32.006  72.977 -38.747  1.00  1.390          H  
ATOM   1561  HE  ARG A 100     -33.665  75.215 -38.384  1.00  1.390          H  
ATOM   1562 1HH1 ARG A 100     -31.020  74.249 -40.541  1.00  1.390          H  
ATOM   1563 2HH1 ARG A 100     -31.631  75.184 -41.907  1.00  1.390          H  
ATOM   1564 1HH2 ARG A 100     -34.373  76.447 -40.113  1.00  1.390          H  
ATOM   1565 2HH2 ARG A 100     -33.485  76.485 -41.634  1.00  1.390          H  
ATOM   1566  N   ARG A 101     -33.161  74.408 -33.807  1.00  0.730          N  
ATOM   1567  CA  ARG A 101     -33.226  75.714 -33.193  1.00  0.740          C  
ATOM   1568  C   ARG A 101     -32.850  75.712 -31.714  1.00  0.690          C  
ATOM   1569  O   ARG A 101     -31.967  76.485 -31.342  1.00  0.700          O  
ATOM   1570  CB  ARG A 101     -34.563  76.398 -33.429  1.00  1.030          C  
ATOM   1571  CG  ARG A 101     -34.645  77.805 -32.826  1.00  1.030          C  
ATOM   1572  CD  ARG A 101     -35.912  78.430 -33.152  1.00  1.030          C  
ATOM   1573  NE  ARG A 101     -36.030  79.777 -32.632  1.00  1.030          N  
ATOM   1574  CZ  ARG A 101     -35.670  80.907 -33.280  1.00  1.030          C  
ATOM   1575  NH1 ARG A 101     -35.162  80.869 -34.499  1.00  1.030          N  
ATOM   1576  NH2 ARG A 101     -35.837  82.065 -32.671  1.00  1.030          N  
ATOM   1577  H   ARG A 101     -34.025  73.959 -34.131  1.00  0.880          H  
ATOM   1578  HA  ARG A 101     -32.496  76.343 -33.704  1.00  0.890          H  
ATOM   1579 1HB  ARG A 101     -34.695  76.514 -34.504  1.00  1.240          H  
ATOM   1580 2HB  ARG A 101     -35.395  75.804 -33.095  1.00  1.240          H  
ATOM   1581 1HG  ARG A 101     -34.576  77.747 -31.738  1.00  1.240          H  
ATOM   1582 2HG  ARG A 101     -33.829  78.419 -33.210  1.00  1.240          H  
ATOM   1583 1HD  ARG A 101     -36.015  78.463 -34.222  1.00  1.240          H  
ATOM   1584 2HD  ARG A 101     -36.708  77.841 -32.733  1.00  1.240          H  
ATOM   1585  HE  ARG A 101     -36.416  79.888 -31.701  1.00  1.240          H  
ATOM   1586 1HH1 ARG A 101     -35.034  79.989 -34.971  1.00  1.240          H  
ATOM   1587 2HH1 ARG A 101     -34.901  81.726 -34.965  1.00  1.240          H  
ATOM   1588 1HH2 ARG A 101     -36.224  82.076 -31.739  1.00  1.240          H  
ATOM   1589 2HH2 ARG A 101     -35.580  82.928 -33.130  1.00  1.240          H  
ATOM   1590  N   PRO A 102     -33.489  74.935 -30.805  1.00  0.690          N  
ATOM   1591  CA  PRO A 102     -33.072  74.904 -29.424  1.00  0.720          C  
ATOM   1592  C   PRO A 102     -31.653  74.358 -29.284  1.00  0.670          C  
ATOM   1593  O   PRO A 102     -30.923  74.765 -28.385  1.00  0.640          O  
ATOM   1594  CB  PRO A 102     -34.134  74.021 -28.760  1.00  1.080          C  
ATOM   1595  CG  PRO A 102     -34.752  73.206 -29.895  1.00  1.080          C  
ATOM   1596  CD  PRO A 102     -34.670  74.093 -31.109  1.00  1.080          C  
ATOM   1597  HA  PRO A 102     -33.137  75.919 -29.020  1.00  0.860          H  
ATOM   1598 1HB  PRO A 102     -33.662  73.376 -27.993  1.00  1.300          H  
ATOM   1599 2HB  PRO A 102     -34.856  74.653 -28.237  1.00  1.300          H  
ATOM   1600 1HG  PRO A 102     -34.228  72.256 -30.048  1.00  1.300          H  
ATOM   1601 2HG  PRO A 102     -35.798  72.945 -29.637  1.00  1.300          H  
ATOM   1602 1HD  PRO A 102     -34.544  73.468 -31.966  1.00  1.300          H  
ATOM   1603 2HD  PRO A 102     -35.545  74.676 -31.183  1.00  1.300          H  
ATOM   1604  N   PHE A 103     -31.185  73.543 -30.231  1.00  0.710          N  
ATOM   1605  CA  PHE A 103     -29.836  73.060 -30.053  1.00  0.720          C  
ATOM   1606  C   PHE A 103     -28.872  74.251 -30.211  1.00  0.690          C  
ATOM   1607  O   PHE A 103     -28.005  74.481 -29.358  1.00  0.670          O  
ATOM   1608  CB  PHE A 103     -29.513  71.949 -31.036  1.00  1.000          C  
ATOM   1609  CG  PHE A 103     -28.231  71.237 -30.732  1.00  1.000          C  
ATOM   1610  CD1 PHE A 103     -28.177  70.165 -29.840  1.00  1.000          C  
ATOM   1611  CD2 PHE A 103     -27.097  71.641 -31.283  1.00  1.000          C  
ATOM   1612  CE1 PHE A 103     -26.980  69.549 -29.572  1.00  1.000          C  
ATOM   1613  CE2 PHE A 103     -25.931  71.040 -31.030  1.00  1.000          C  
ATOM   1614  CZ  PHE A 103     -25.864  69.979 -30.168  1.00  1.000          C  
ATOM   1615  H   PHE A 103     -31.761  73.160 -30.991  1.00  0.850          H  
ATOM   1616  HA  PHE A 103     -29.739  72.663 -29.042  1.00  0.860          H  
ATOM   1617 1HB  PHE A 103     -30.312  71.243 -31.055  1.00  1.200          H  
ATOM   1618 2HB  PHE A 103     -29.442  72.370 -32.034  1.00  1.200          H  
ATOM   1619  HD1 PHE A 103     -29.081  69.817 -29.358  1.00  1.200          H  
ATOM   1620  HD2 PHE A 103     -27.125  72.474 -31.929  1.00  1.200          H  
ATOM   1621  HE1 PHE A 103     -26.920  68.732 -28.898  1.00  1.200          H  
ATOM   1622  HE2 PHE A 103     -25.040  71.428 -31.498  1.00  1.200          H  
ATOM   1623  HZ  PHE A 103     -24.911  69.499 -29.950  1.00  1.200          H  
ATOM   1624  N   ILE A 104     -28.994  75.009 -31.315  1.00  0.720          N  
ATOM   1625  CA  ILE A 104     -28.085  76.139 -31.495  1.00  0.760          C  
ATOM   1626  C   ILE A 104     -28.322  77.219 -30.431  1.00  0.670          C  
ATOM   1627  O   ILE A 104     -27.378  77.928 -30.054  1.00  0.690          O  
ATOM   1628  CB  ILE A 104     -28.116  76.742 -32.930  1.00  1.050          C  
ATOM   1629  CG1 ILE A 104     -26.867  77.703 -33.172  1.00  1.050          C  
ATOM   1630  CG2 ILE A 104     -29.400  77.506 -33.201  1.00  1.050          C  
ATOM   1631  CD1 ILE A 104     -25.461  77.042 -33.140  1.00  1.050          C  
ATOM   1632  H   ILE A 104     -29.719  74.798 -32.009  1.00  0.860          H  
ATOM   1633  HA  ILE A 104     -27.086  75.754 -31.348  1.00  0.910          H  
ATOM   1634  HB  ILE A 104     -28.067  75.944 -33.647  1.00  1.260          H  
ATOM   1635 1HG1 ILE A 104     -26.994  78.159 -34.147  1.00  1.260          H  
ATOM   1636 2HG1 ILE A 104     -26.880  78.493 -32.424  1.00  1.260          H  
ATOM   1637 1HG2 ILE A 104     -29.388  77.879 -34.223  1.00  1.260          H  
ATOM   1638 2HG2 ILE A 104     -30.235  76.840 -33.078  1.00  1.260          H  
ATOM   1639 3HG2 ILE A 104     -29.503  78.346 -32.521  1.00  1.260          H  
ATOM   1640 1HD1 ILE A 104     -24.719  77.801 -33.336  1.00  1.260          H  
ATOM   1641 2HD1 ILE A 104     -25.257  76.603 -32.170  1.00  1.260          H  
ATOM   1642 3HD1 ILE A 104     -25.392  76.283 -33.899  1.00  1.260          H  
ATOM   1643  N   ALA A 105     -29.574  77.365 -29.951  1.00  0.640          N  
ATOM   1644  CA  ALA A 105     -29.864  78.335 -28.904  1.00  0.640          C  
ATOM   1645  C   ALA A 105     -29.030  78.019 -27.670  1.00  0.570          C  
ATOM   1646  O   ALA A 105     -28.493  78.932 -27.026  1.00  0.580          O  
ATOM   1647  CB  ALA A 105     -31.339  78.323 -28.552  1.00  0.900          C  
ATOM   1648  H   ALA A 105     -30.337  76.801 -30.338  1.00  0.770          H  
ATOM   1649  HA  ALA A 105     -29.588  79.323 -29.269  1.00  0.770          H  
ATOM   1650 1HB  ALA A 105     -31.536  79.065 -27.781  1.00  1.080          H  
ATOM   1651 2HB  ALA A 105     -31.926  78.550 -29.441  1.00  1.080          H  
ATOM   1652 3HB  ALA A 105     -31.596  77.344 -28.183  1.00  1.080          H  
ATOM   1653  N   ALA A 106     -28.882  76.714 -27.358  1.00  0.550          N  
ATOM   1654  CA  ALA A 106     -28.034  76.323 -26.248  1.00  0.560          C  
ATOM   1655  C   ALA A 106     -26.632  76.785 -26.520  1.00  0.520          C  
ATOM   1656  O   ALA A 106     -25.974  77.291 -25.629  1.00  0.520          O  
ATOM   1657  CB  ALA A 106     -28.012  74.835 -26.043  1.00  0.780          C  
ATOM   1658  H   ALA A 106     -29.414  76.003 -27.875  1.00  0.660          H  
ATOM   1659  HA  ALA A 106     -28.404  76.809 -25.352  1.00  0.670          H  
ATOM   1660 1HB  ALA A 106     -27.369  74.612 -25.196  1.00  0.940          H  
ATOM   1661 2HB  ALA A 106     -28.995  74.490 -25.850  1.00  0.940          H  
ATOM   1662 3HB  ALA A 106     -27.631  74.340 -26.930  1.00  0.940          H  
ATOM   1663  N   GLY A 107     -26.209  76.683 -27.776  1.00  0.600          N  
ATOM   1664  CA  GLY A 107     -24.882  77.109 -28.201  1.00  0.750          C  
ATOM   1665  C   GLY A 107     -24.591  78.520 -27.757  1.00  0.700          C  
ATOM   1666  O   GLY A 107     -23.558  78.788 -27.121  1.00  0.730          O  
ATOM   1667  H   GLY A 107     -26.835  76.209 -28.437  1.00  0.720          H  
ATOM   1668 1HA  GLY A 107     -24.128  76.446 -27.808  1.00  0.900          H  
ATOM   1669 2HA  GLY A 107     -24.829  77.057 -29.286  1.00  0.900          H  
ATOM   1670  N   ALA A 108     -25.477  79.437 -28.127  1.00  0.730          N  
ATOM   1671  CA  ALA A 108     -25.273  80.826 -27.749  1.00  0.840          C  
ATOM   1672  C   ALA A 108     -25.219  80.960 -26.230  1.00  0.730          C  
ATOM   1673  O   ALA A 108     -24.387  81.698 -25.686  1.00  0.800          O  
ATOM   1674  CB  ALA A 108     -26.386  81.687 -28.308  1.00  1.130          C  
ATOM   1675  H   ALA A 108     -26.279  79.120 -28.688  1.00  0.880          H  
ATOM   1676  HA  ALA A 108     -24.319  81.155 -28.158  1.00  1.010          H  
ATOM   1677 1HB  ALA A 108     -26.218  82.726 -28.037  1.00  1.360          H  
ATOM   1678 2HB  ALA A 108     -26.403  81.592 -29.393  1.00  1.360          H  
ATOM   1679 3HB  ALA A 108     -27.342  81.350 -27.900  1.00  1.360          H  
ATOM   1680  N   ALA A 109     -26.093  80.230 -25.535  1.00  0.610          N  
ATOM   1681  CA  ALA A 109     -26.085  80.276 -24.089  1.00  0.630          C  
ATOM   1682  C   ALA A 109     -24.767  79.745 -23.519  1.00  0.570          C  
ATOM   1683  O   ALA A 109     -24.198  80.374 -22.638  1.00  0.690          O  
ATOM   1684  CB  ALA A 109     -27.276  79.507 -23.550  1.00  0.870          C  
ATOM   1685  H   ALA A 109     -26.799  79.669 -26.032  1.00  0.730          H  
ATOM   1686  HA  ALA A 109     -26.171  81.303 -23.784  1.00  0.760          H  
ATOM   1687 1HB  ALA A 109     -27.293  79.562 -22.465  1.00  1.050          H  
ATOM   1688 2HB  ALA A 109     -28.192  79.932 -23.951  1.00  1.050          H  
ATOM   1689 3HB  ALA A 109     -27.202  78.487 -23.864  1.00  1.050          H  
ATOM   1690  N   LEU A 110     -24.206  78.679 -24.095  1.00  0.520          N  
ATOM   1691  CA  LEU A 110     -22.974  78.062 -23.597  1.00  0.570          C  
ATOM   1692  C   LEU A 110     -21.794  79.014 -23.600  1.00  0.560          C  
ATOM   1693  O   LEU A 110     -21.032  79.062 -22.622  1.00  0.560          O  
ATOM   1694  CB  LEU A 110     -22.672  76.819 -24.426  1.00  0.780          C  
ATOM   1695  CG  LEU A 110     -23.620  75.604 -24.270  1.00  0.780          C  
ATOM   1696  CD1 LEU A 110     -23.292  74.634 -25.377  1.00  0.780          C  
ATOM   1697  CD2 LEU A 110     -23.449  74.953 -22.897  1.00  0.780          C  
ATOM   1698  H   LEU A 110     -24.728  78.218 -24.835  1.00  0.620          H  
ATOM   1699  HA  LEU A 110     -23.091  77.753 -22.592  1.00  0.680          H  
ATOM   1700 1HB  LEU A 110     -22.637  77.092 -25.472  1.00  0.930          H  
ATOM   1701 2HB  LEU A 110     -21.708  76.459 -24.119  1.00  0.930          H  
ATOM   1702  HG  LEU A 110     -24.631  75.899 -24.369  1.00  0.930          H  
ATOM   1703 1HD1 LEU A 110     -23.914  73.782 -25.310  1.00  0.930          H  
ATOM   1704 2HD1 LEU A 110     -23.438  75.088 -26.323  1.00  0.930          H  
ATOM   1705 3HD1 LEU A 110     -22.286  74.336 -25.313  1.00  0.930          H  
ATOM   1706 1HD2 LEU A 110     -24.116  74.092 -22.827  1.00  0.930          H  
ATOM   1707 2HD2 LEU A 110     -22.423  74.627 -22.770  1.00  0.930          H  
ATOM   1708 3HD2 LEU A 110     -23.696  75.654 -22.111  1.00  0.930          H  
ATOM   1709  N   VAL A 111     -21.659  79.829 -24.636  1.00  0.630          N  
ATOM   1710  CA  VAL A 111     -20.532  80.744 -24.589  1.00  0.740          C  
ATOM   1711  C   VAL A 111     -20.813  81.863 -23.560  1.00  0.720          C  
ATOM   1712  O   VAL A 111     -19.909  82.264 -22.816  1.00  0.750          O  
ATOM   1713  CB  VAL A 111     -20.152  81.270 -25.999  1.00  0.990          C  
ATOM   1714  CG1 VAL A 111     -21.173  82.269 -26.548  1.00  0.990          C  
ATOM   1715  CG2 VAL A 111     -18.735  81.867 -25.927  1.00  0.990          C  
ATOM   1716  H   VAL A 111     -22.297  79.729 -25.435  1.00  0.760          H  
ATOM   1717  HA  VAL A 111     -19.666  80.186 -24.240  1.00  0.890          H  
ATOM   1718  HB  VAL A 111     -20.141  80.424 -26.690  1.00  1.190          H  
ATOM   1719 1HG1 VAL A 111     -20.871  82.578 -27.546  1.00  1.190          H  
ATOM   1720 2HG1 VAL A 111     -22.140  81.791 -26.603  1.00  1.190          H  
ATOM   1721 3HG1 VAL A 111     -21.235  83.146 -25.911  1.00  1.190          H  
ATOM   1722 1HG2 VAL A 111     -18.427  82.200 -26.916  1.00  1.190          H  
ATOM   1723 2HG2 VAL A 111     -18.718  82.713 -25.239  1.00  1.190          H  
ATOM   1724 3HG2 VAL A 111     -18.034  81.103 -25.571  1.00  1.190          H  
ATOM   1725  N   MET A 112     -22.075  82.336 -23.467  1.00  0.750          N  
ATOM   1726  CA  MET A 112     -22.420  83.365 -22.483  1.00  0.880          C  
ATOM   1727  C   MET A 112     -22.223  82.847 -21.047  1.00  0.760          C  
ATOM   1728  O   MET A 112     -21.753  83.584 -20.175  1.00  0.830          O  
ATOM   1729  CB  MET A 112     -23.836  83.864 -22.731  1.00  1.180          C  
ATOM   1730  CG  MET A 112     -23.967  84.710 -24.004  1.00  1.180          C  
ATOM   1731  SD  MET A 112     -25.584  85.501 -24.215  1.00  1.180          S  
ATOM   1732  CE  MET A 112     -26.613  84.153 -24.797  1.00  1.180          C  
ATOM   1733  H   MET A 112     -22.800  81.999 -24.118  1.00  0.900          H  
ATOM   1734  HA  MET A 112     -21.738  84.204 -22.618  1.00  1.060          H  
ATOM   1735 1HB  MET A 112     -24.489  83.007 -22.838  1.00  1.420          H  
ATOM   1736 2HB  MET A 112     -24.181  84.448 -21.884  1.00  1.420          H  
ATOM   1737 1HG  MET A 112     -23.204  85.486 -23.993  1.00  1.420          H  
ATOM   1738 2HG  MET A 112     -23.780  84.075 -24.871  1.00  1.420          H  
ATOM   1739 1HE  MET A 112     -27.622  84.518 -24.978  1.00  1.420          H  
ATOM   1740 2HE  MET A 112     -26.200  83.751 -25.720  1.00  1.420          H  
ATOM   1741 3HE  MET A 112     -26.646  83.392 -24.057  1.00  1.420          H  
ATOM   1742  N   ILE A 113     -22.511  81.561 -20.830  1.00  0.680          N  
ATOM   1743  CA  ILE A 113     -22.340  80.908 -19.541  1.00  0.720          C  
ATOM   1744  C   ILE A 113     -20.937  80.946 -19.074  1.00  0.590          C  
ATOM   1745  O   ILE A 113     -20.691  81.317 -17.922  1.00  0.600          O  
ATOM   1746  CB  ILE A 113     -22.730  79.423 -19.648  1.00  0.990          C  
ATOM   1747  CG1 ILE A 113     -24.223  79.306 -19.778  1.00  0.990          C  
ATOM   1748  CG2 ILE A 113     -22.152  78.608 -18.492  1.00  0.990          C  
ATOM   1749  CD1 ILE A 113     -24.769  78.048 -20.251  1.00  0.990          C  
ATOM   1750  H   ILE A 113     -22.918  81.036 -21.600  1.00  0.820          H  
ATOM   1751  HA  ILE A 113     -22.968  81.409 -18.810  1.00  0.860          H  
ATOM   1752  HB  ILE A 113     -22.320  79.036 -20.556  1.00  1.190          H  
ATOM   1753 1HG1 ILE A 113     -24.596  79.367 -18.791  1.00  1.190          H  
ATOM   1754 2HG1 ILE A 113     -24.600  80.124 -20.351  1.00  1.190          H  
ATOM   1755 1HG2 ILE A 113     -22.403  77.598 -18.657  1.00  1.190          H  
ATOM   1756 2HG2 ILE A 113     -21.073  78.657 -18.440  1.00  1.190          H  
ATOM   1757 3HG2 ILE A 113     -22.569  78.965 -17.542  1.00  1.190          H  
ATOM   1758 1HD1 ILE A 113     -25.835  78.111 -20.206  1.00  1.190          H  
ATOM   1759 2HD1 ILE A 113     -24.520  77.874 -21.207  1.00  1.190          H  
ATOM   1760 3HD1 ILE A 113     -24.430  77.224 -19.657  1.00  1.190          H  
ATOM   1761  N   ALA A 114     -20.011  80.564 -19.941  1.00  0.580          N  
ATOM   1762  CA  ALA A 114     -18.629  80.561 -19.535  1.00  0.690          C  
ATOM   1763  C   ALA A 114     -18.188  81.948 -19.131  1.00  0.680          C  
ATOM   1764  O   ALA A 114     -17.477  82.111 -18.141  1.00  0.730          O  
ATOM   1765  CB  ALA A 114     -17.778  80.040 -20.638  1.00  0.920          C  
ATOM   1766  H   ALA A 114     -20.299  80.230 -20.870  1.00  0.700          H  
ATOM   1767  HA  ALA A 114     -18.529  79.907 -18.669  1.00  0.830          H  
ATOM   1768 1HB  ALA A 114     -16.766  80.020 -20.281  1.00  1.110          H  
ATOM   1769 2HB  ALA A 114     -18.110  79.055 -20.883  1.00  1.110          H  
ATOM   1770 3HB  ALA A 114     -17.868  80.686 -21.518  1.00  1.110          H  
ATOM   1771  N   VAL A 115     -18.658  82.964 -19.853  1.00  0.720          N  
ATOM   1772  CA  VAL A 115     -18.280  84.320 -19.510  1.00  0.890          C  
ATOM   1773  C   VAL A 115     -18.817  84.716 -18.132  1.00  0.870          C  
ATOM   1774  O   VAL A 115     -18.069  85.261 -17.314  1.00  1.000          O  
ATOM   1775  CB  VAL A 115     -18.761  85.307 -20.584  1.00  1.180          C  
ATOM   1776  CG1 VAL A 115     -18.521  86.753 -20.131  1.00  1.180          C  
ATOM   1777  CG2 VAL A 115     -18.015  85.013 -21.881  1.00  1.180          C  
ATOM   1778  H   VAL A 115     -19.225  82.768 -20.690  1.00  0.860          H  
ATOM   1779  HA  VAL A 115     -17.193  84.366 -19.485  1.00  1.070          H  
ATOM   1780  HB  VAL A 115     -19.832  85.180 -20.741  1.00  1.410          H  
ATOM   1781 1HG1 VAL A 115     -18.869  87.432 -20.908  1.00  1.410          H  
ATOM   1782 2HG1 VAL A 115     -19.066  86.963 -19.211  1.00  1.410          H  
ATOM   1783 3HG1 VAL A 115     -17.455  86.909 -19.962  1.00  1.410          H  
ATOM   1784 1HG2 VAL A 115     -18.351  85.692 -22.660  1.00  1.410          H  
ATOM   1785 2HG2 VAL A 115     -16.946  85.139 -21.721  1.00  1.410          H  
ATOM   1786 3HG2 VAL A 115     -18.209  83.989 -22.192  1.00  1.410          H  
ATOM   1787  N   PHE A 116     -20.098  84.445 -17.857  1.00  0.800          N  
ATOM   1788  CA  PHE A 116     -20.649  84.821 -16.557  1.00  0.920          C  
ATOM   1789  C   PHE A 116     -19.970  84.087 -15.408  1.00  0.930          C  
ATOM   1790  O   PHE A 116     -19.638  84.687 -14.379  1.00  1.090          O  
ATOM   1791  CB  PHE A 116     -22.147  84.492 -16.456  1.00  1.240          C  
ATOM   1792  CG  PHE A 116     -23.090  85.414 -17.182  1.00  1.240          C  
ATOM   1793  CD1 PHE A 116     -23.754  84.991 -18.319  1.00  1.240          C  
ATOM   1794  CD2 PHE A 116     -23.322  86.701 -16.725  1.00  1.240          C  
ATOM   1795  CE1 PHE A 116     -24.624  85.818 -18.989  1.00  1.240          C  
ATOM   1796  CE2 PHE A 116     -24.186  87.538 -17.393  1.00  1.240          C  
ATOM   1797  CZ  PHE A 116     -24.840  87.094 -18.528  1.00  1.240          C  
ATOM   1798  H   PHE A 116     -20.683  84.008 -18.577  1.00  0.960          H  
ATOM   1799  HA  PHE A 116     -20.506  85.891 -16.420  1.00  1.100          H  
ATOM   1800 1HB  PHE A 116     -22.301  83.485 -16.849  1.00  1.490          H  
ATOM   1801 2HB  PHE A 116     -22.438  84.476 -15.404  1.00  1.490          H  
ATOM   1802  HD1 PHE A 116     -23.583  83.983 -18.681  1.00  1.490          H  
ATOM   1803  HD2 PHE A 116     -22.818  87.052 -15.835  1.00  1.490          H  
ATOM   1804  HE1 PHE A 116     -25.140  85.464 -19.881  1.00  1.490          H  
ATOM   1805  HE2 PHE A 116     -24.361  88.550 -17.025  1.00  1.490          H  
ATOM   1806  HZ  PHE A 116     -25.528  87.757 -19.054  1.00  1.490          H  
ATOM   1807  N   LEU A 117     -19.747  82.789 -15.561  1.00  0.850          N  
ATOM   1808  CA  LEU A 117     -19.175  82.051 -14.456  1.00  0.990          C  
ATOM   1809  C   LEU A 117     -17.704  82.435 -14.200  1.00  1.160          C  
ATOM   1810  O   LEU A 117     -17.296  82.587 -13.038  1.00  1.400          O  
ATOM   1811  CB  LEU A 117     -19.341  80.549 -14.711  1.00  1.330          C  
ATOM   1812  CG  LEU A 117     -20.777  79.971 -14.717  1.00  1.330          C  
ATOM   1813  CD1 LEU A 117     -20.665  78.555 -15.135  1.00  1.330          C  
ATOM   1814  CD2 LEU A 117     -21.471  80.058 -13.325  1.00  1.330          C  
ATOM   1815  H   LEU A 117     -20.004  82.308 -16.432  1.00  1.020          H  
ATOM   1816  HA  LEU A 117     -19.731  82.309 -13.558  1.00  1.190          H  
ATOM   1817 1HB  LEU A 117     -18.878  80.314 -15.676  1.00  1.600          H  
ATOM   1818 2HB  LEU A 117     -18.842  80.009 -13.965  1.00  1.600          H  
ATOM   1819  HG  LEU A 117     -21.379  80.505 -15.455  1.00  1.600          H  
ATOM   1820 1HD1 LEU A 117     -21.647  78.144 -15.171  1.00  1.600          H  
ATOM   1821 2HD1 LEU A 117     -20.199  78.496 -16.117  1.00  1.600          H  
ATOM   1822 3HD1 LEU A 117     -20.062  78.005 -14.416  1.00  1.600          H  
ATOM   1823 1HD2 LEU A 117     -22.469  79.616 -13.396  1.00  1.600          H  
ATOM   1824 2HD2 LEU A 117     -20.897  79.510 -12.593  1.00  1.600          H  
ATOM   1825 3HD2 LEU A 117     -21.565  81.093 -13.008  1.00  1.600          H  
ATOM   1826  N   ILE A 118     -16.902  82.639 -15.262  1.00  1.130          N  
ATOM   1827  CA  ILE A 118     -15.520  83.038 -15.022  1.00  1.380          C  
ATOM   1828  C   ILE A 118     -15.495  84.463 -14.468  1.00  1.590          C  
ATOM   1829  O   ILE A 118     -14.594  84.792 -13.694  1.00  1.720          O  
ATOM   1830  CB  ILE A 118     -14.574  82.857 -16.235  1.00  1.830          C  
ATOM   1831  CG1 ILE A 118     -13.074  82.889 -15.695  1.00  1.830          C  
ATOM   1832  CG2 ILE A 118     -14.796  83.939 -17.304  1.00  1.830          C  
ATOM   1833  CD1 ILE A 118     -11.990  82.401 -16.668  1.00  1.830          C  
ATOM   1834  H   ILE A 118     -17.243  82.482 -16.217  1.00  1.360          H  
ATOM   1835  HA  ILE A 118     -15.123  82.386 -14.248  1.00  1.660          H  
ATOM   1836  HB  ILE A 118     -14.762  81.874 -16.680  1.00  2.200          H  
ATOM   1837 1HG1 ILE A 118     -12.834  83.917 -15.421  1.00  2.200          H  
ATOM   1838 2HG1 ILE A 118     -13.019  82.275 -14.797  1.00  2.200          H  
ATOM   1839 1HG2 ILE A 118     -14.134  83.770 -18.144  1.00  2.200          H  
ATOM   1840 2HG2 ILE A 118     -15.815  83.888 -17.643  1.00  2.200          H  
ATOM   1841 3HG2 ILE A 118     -14.603  84.925 -16.893  1.00  2.200          H  
ATOM   1842 1HD1 ILE A 118     -11.014  82.472 -16.185  1.00  2.200          H  
ATOM   1843 2HD1 ILE A 118     -12.163  81.379 -16.932  1.00  2.200          H  
ATOM   1844 3HD1 ILE A 118     -11.984  83.005 -17.569  1.00  2.200          H  
ATOM   1845  N   GLY A 119     -16.470  85.306 -14.875  1.00  2.130          N  
ATOM   1846  CA  GLY A 119     -16.628  86.668 -14.381  1.00  2.570          C  
ATOM   1847  C   GLY A 119     -16.700  86.634 -12.866  1.00  2.670          C  
ATOM   1848  O   GLY A 119     -15.928  87.310 -12.186  1.00  2.850          O  
ATOM   1849  H   GLY A 119     -17.134  84.998 -15.590  1.00  2.560          H  
ATOM   1850 1HA  GLY A 119     -15.796  87.290 -14.711  1.00  3.080          H  
ATOM   1851 2HA  GLY A 119     -17.548  87.092 -14.793  1.00  3.080          H  
ATOM   1852  N   PHE A 120     -17.595  85.797 -12.323  1.00  2.870          N  
ATOM   1853  CA  PHE A 120     -17.711  85.649 -10.871  1.00  3.530          C  
ATOM   1854  C   PHE A 120     -16.384  85.366 -10.233  1.00  3.420          C  
ATOM   1855  O   PHE A 120     -15.979  86.013  -9.256  1.00  3.950          O  
ATOM   1856  CB  PHE A 120     -18.622  84.477 -10.531  1.00  4.680          C  
ATOM   1857  CG  PHE A 120     -18.511  83.929  -9.078  1.00  4.680          C  
ATOM   1858  CD1 PHE A 120     -19.145  84.477  -8.031  1.00  4.680          C  
ATOM   1859  CD2 PHE A 120     -17.752  82.803  -8.833  1.00  4.680          C  
ATOM   1860  CE1 PHE A 120     -19.078  83.944  -6.776  1.00  4.680          C  
ATOM   1861  CE2 PHE A 120     -17.669  82.259  -7.591  1.00  4.680          C  
ATOM   1862  CZ  PHE A 120     -18.345  82.829  -6.552  1.00  4.680          C  
ATOM   1863  H   PHE A 120     -18.204  85.266 -12.959  1.00  3.440          H  
ATOM   1864  HA  PHE A 120     -18.119  86.572 -10.458  1.00  4.240          H  
ATOM   1865 1HB  PHE A 120     -19.657  84.790 -10.688  1.00  5.610          H  
ATOM   1866 2HB  PHE A 120     -18.445  83.658 -11.210  1.00  5.610          H  
ATOM   1867  HD1 PHE A 120     -19.716  85.317  -8.191  1.00  5.610          H  
ATOM   1868  HD2 PHE A 120     -17.218  82.338  -9.657  1.00  5.610          H  
ATOM   1869  HE1 PHE A 120     -19.622  84.411  -5.952  1.00  5.610          H  
ATOM   1870  HE2 PHE A 120     -17.081  81.366  -7.446  1.00  5.610          H  
ATOM   1871  HZ  PHE A 120     -18.310  82.407  -5.545  1.00  5.610          H  
ATOM   1872  N   ALA A 121     -15.709  84.359 -10.768  1.00  3.060          N  
ATOM   1873  CA  ALA A 121     -14.464  83.963 -10.188  1.00  3.540          C  
ATOM   1874  C   ALA A 121     -13.423  85.070 -10.215  1.00  3.680          C  
ATOM   1875  O   ALA A 121     -12.745  85.307  -9.214  1.00  4.100          O  
ATOM   1876  CB  ALA A 121     -13.967  82.756 -10.908  1.00  4.760          C  
ATOM   1877  H   ALA A 121     -16.096  83.857 -11.577  1.00  3.670          H  
ATOM   1878  HA  ALA A 121     -14.672  83.712  -9.154  1.00  4.250          H  
ATOM   1879 1HB  ALA A 121     -13.060  82.387 -10.448  1.00  5.720          H  
ATOM   1880 2HB  ALA A 121     -14.749  82.020 -10.845  1.00  5.720          H  
ATOM   1881 3HB  ALA A 121     -13.780  82.998 -11.952  1.00  5.720          H  
ATOM   1882  N   ALA A 122     -13.319  85.778 -11.341  1.00  3.500          N  
ATOM   1883  CA  ALA A 122     -12.368  86.867 -11.464  1.00  3.810          C  
ATOM   1884  C   ALA A 122     -12.686  87.985 -10.489  1.00  3.810          C  
ATOM   1885  O   ALA A 122     -11.791  88.503  -9.814  1.00  4.150          O  
ATOM   1886  CB  ALA A 122     -12.378  87.407 -12.877  1.00  5.210          C  
ATOM   1887  H   ALA A 122     -13.893  85.518 -12.152  1.00  4.200          H  
ATOM   1888  HA  ALA A 122     -11.376  86.481 -11.235  1.00  4.570          H  
ATOM   1889 1HB  ALA A 122     -11.648  88.210 -12.967  1.00  6.250          H  
ATOM   1890 2HB  ALA A 122     -12.136  86.603 -13.571  1.00  6.250          H  
ATOM   1891 3HB  ALA A 122     -13.377  87.791 -13.100  1.00  6.250          H  
ATOM   1892  N   ASP A 123     -13.968  88.310 -10.337  1.00  3.650          N  
ATOM   1893  CA  ASP A 123     -14.351  89.380  -9.440  1.00  3.910          C  
ATOM   1894  C   ASP A 123     -13.901  89.080  -8.023  1.00  4.240          C  
ATOM   1895  O   ASP A 123     -13.378  89.958  -7.348  1.00  4.660          O  
ATOM   1896  CB  ASP A 123     -15.853  89.601  -9.535  1.00  5.370          C  
ATOM   1897  CG  ASP A 123     -16.284  90.315 -10.819  1.00  5.370          C  
ATOM   1898  OD1 ASP A 123     -15.493  91.031 -11.397  1.00  5.370          O  
ATOM   1899  OD2 ASP A 123     -17.388  90.114 -11.246  1.00  5.370          O  
ATOM   1900  H   ASP A 123     -14.679  87.856 -10.919  1.00  4.380          H  
ATOM   1901  HA  ASP A 123     -13.858  90.294  -9.760  1.00  4.690          H  
ATOM   1902 1HB  ASP A 123     -16.338  88.629  -9.528  1.00  6.440          H  
ATOM   1903 2HB  ASP A 123     -16.199  90.170  -8.671  1.00  6.440          H  
ATOM   1904  N   LEU A 124     -13.994  87.820  -7.592  1.00  4.270          N  
ATOM   1905  CA  LEU A 124     -13.504  87.512  -6.252  1.00  5.070          C  
ATOM   1906  C   LEU A 124     -11.975  87.373  -6.290  1.00  5.260          C  
ATOM   1907  O   LEU A 124     -11.277  87.697  -5.331  1.00  5.820          O  
ATOM   1908  CB  LEU A 124     -14.149  86.237  -5.723  1.00  6.780          C  
ATOM   1909  CG  LEU A 124     -15.687  86.279  -5.528  1.00  6.780          C  
ATOM   1910  CD1 LEU A 124     -16.121  84.955  -5.063  1.00  6.780          C  
ATOM   1911  CD2 LEU A 124     -16.125  87.371  -4.524  1.00  6.780          C  
ATOM   1912  H   LEU A 124     -14.478  87.122  -8.169  1.00  5.120          H  
ATOM   1913  HA  LEU A 124     -13.740  88.340  -5.590  1.00  6.080          H  
ATOM   1914 1HB  LEU A 124     -13.942  85.447  -6.443  1.00  8.130          H  
ATOM   1915 2HB  LEU A 124     -13.687  85.971  -4.774  1.00  8.130          H  
ATOM   1916  HG  LEU A 124     -16.154  86.458  -6.486  1.00  8.130          H  
ATOM   1917 1HD1 LEU A 124     -17.193  84.954  -4.942  1.00  8.130          H  
ATOM   1918 2HD1 LEU A 124     -15.827  84.195  -5.787  1.00  8.130          H  
ATOM   1919 3HD1 LEU A 124     -15.655  84.762  -4.111  1.00  8.130          H  
ATOM   1920 1HD2 LEU A 124     -17.208  87.337  -4.424  1.00  8.130          H  
ATOM   1921 2HD2 LEU A 124     -15.668  87.185  -3.551  1.00  8.130          H  
ATOM   1922 3HD2 LEU A 124     -15.837  88.358  -4.880  1.00  8.130          H  
ATOM   1923  N   GLY A 125     -11.442  86.950  -7.430  1.00  4.960          N  
ATOM   1924  CA  GLY A 125     -10.011  86.805  -7.667  1.00  5.380          C  
ATOM   1925  C   GLY A 125      -9.268  88.125  -7.482  1.00  5.530          C  
ATOM   1926  O   GLY A 125      -8.131  88.145  -7.008  1.00  6.050          O  
ATOM   1927  H   GLY A 125     -12.065  86.648  -8.176  1.00  5.950          H  
ATOM   1928 1HA  GLY A 125      -9.600  86.041  -7.009  1.00  6.460          H  
ATOM   1929 2HA  GLY A 125      -9.872  86.474  -8.691  1.00  6.460          H  
ATOM   1930  N   HIS A 126      -9.947  89.237  -7.782  1.00  5.300          N  
ATOM   1931  CA  HIS A 126      -9.388  90.578  -7.665  1.00  5.720          C  
ATOM   1932  C   HIS A 126      -9.450  91.115  -6.227  1.00  6.110          C  
ATOM   1933  O   HIS A 126      -9.036  92.245  -5.958  1.00  6.600          O  
ATOM   1934  CB  HIS A 126     -10.127  91.561  -8.590  1.00  7.840          C  
ATOM   1935  CG  HIS A 126      -9.937  91.326 -10.081  1.00  7.840          C  
ATOM   1936  ND1 HIS A 126      -8.709  91.425 -10.701  1.00  7.840          N  
ATOM   1937  CD2 HIS A 126     -10.830  91.040 -11.065  1.00  7.840          C  
ATOM   1938  CE1 HIS A 126      -8.854  91.190 -11.996  1.00  7.840          C  
ATOM   1939  NE2 HIS A 126     -10.127  90.957 -12.242  1.00  7.840          N  
ATOM   1940  H   HIS A 126     -10.862  89.125  -8.231  1.00  6.360          H  
ATOM   1941  HA  HIS A 126      -8.342  90.557  -7.964  1.00  6.860          H  
ATOM   1942 1HB  HIS A 126     -11.194  91.473  -8.387  1.00  9.410          H  
ATOM   1943 2HB  HIS A 126      -9.831  92.582  -8.358  1.00  9.410          H  
ATOM   1944  HD1 HIS A 126      -7.824  91.405 -10.237  1.00  9.410          H  
ATOM   1945  HD2 HIS A 126     -11.908  90.883 -11.063  1.00  9.410          H  
ATOM   1946  HE1 HIS A 126      -7.992  91.217 -12.664  1.00  9.410          H  
ATOM   1947  N   ALA A 127      -9.930  90.289  -5.300  1.00  6.140          N  
ATOM   1948  CA  ALA A 127     -10.026  90.601  -3.891  1.00  6.740          C  
ATOM   1949  C   ALA A 127      -9.651  89.349  -3.111  1.00  6.700          C  
ATOM   1950  O   ALA A 127     -10.410  88.890  -2.257  1.00  7.010          O  
ATOM   1951  CB  ALA A 127     -11.418  91.065  -3.528  1.00  9.200          C  
ATOM   1952  H   ALA A 127     -10.266  89.363  -5.576  1.00  7.370          H  
ATOM   1953  HA  ALA A 127      -9.305  91.383  -3.656  1.00  8.090          H  
ATOM   1954 1HB  ALA A 127     -11.455  91.290  -2.463  1.00 11.040          H  
ATOM   1955 2HB  ALA A 127     -11.644  91.946  -4.098  1.00 11.040          H  
ATOM   1956 3HB  ALA A 127     -12.132  90.277  -3.768  1.00 11.040          H  
ATOM   1957  N   SER A 128      -8.460  88.818  -3.416  1.00  6.680          N  
ATOM   1958  CA  SER A 128      -7.904  87.591  -2.849  1.00  6.940          C  
ATOM   1959  C   SER A 128      -7.185  87.558  -1.457  1.00  7.420          C  
ATOM   1960  O   SER A 128      -6.946  86.452  -0.964  1.00  8.100          O  
ATOM   1961  CB  SER A 128      -6.926  87.038  -3.854  1.00  9.610          C  
ATOM   1962  OG  SER A 128      -5.825  87.900  -3.986  1.00  9.610          O  
ATOM   1963  H   SER A 128      -7.893  89.288  -4.112  1.00  8.020          H  
ATOM   1964  HA  SER A 128      -8.735  86.897  -2.793  1.00  8.330          H  
ATOM   1965 1HB  SER A 128      -6.592  86.054  -3.532  1.00 11.530          H  
ATOM   1966 2HB  SER A 128      -7.422  86.919  -4.817  1.00 11.530          H  
ATOM   1967  HG  SER A 128      -5.277  87.523  -4.679  1.00 11.530          H  
ATOM   1968  N   GLY A 129      -6.782  88.681  -0.790  1.00  7.360          N  
ATOM   1969  CA  GLY A 129      -6.958  90.094  -1.132  1.00  7.560          C  
ATOM   1970  C   GLY A 129      -8.309  90.612  -0.652  1.00  7.330          C  
ATOM   1971  O   GLY A 129      -8.826  91.598  -1.174  1.00  7.410          O  
ATOM   1972  H   GLY A 129      -6.280  88.510   0.067  1.00  8.830          H  
ATOM   1973 1HA  GLY A 129      -6.176  90.664  -0.633  1.00  9.070          H  
ATOM   1974 2HA  GLY A 129      -6.815  90.271  -2.192  1.00  9.070          H  
ATOM   1975  N   ASP A 130      -8.882  89.924   0.337  1.00  7.280          N  
ATOM   1976  CA  ASP A 130     -10.195  90.246   0.875  1.00  7.290          C  
ATOM   1977  C   ASP A 130     -10.318  91.725   1.179  1.00  6.900          C  
ATOM   1978  O   ASP A 130      -9.446  92.318   1.824  1.00  7.250          O  
ATOM   1979  CB  ASP A 130     -10.424  89.503   2.206  1.00 10.200          C  
ATOM   1980  CG  ASP A 130     -10.539  87.966   2.107  1.00 10.200          C  
ATOM   1981  OD1 ASP A 130     -10.643  87.433   1.034  1.00 10.200          O  
ATOM   1982  OD2 ASP A 130     -10.515  87.333   3.125  1.00 10.200          O  
ATOM   1983  H   ASP A 130      -8.400  89.129   0.729  1.00  8.740          H  
ATOM   1984  HA  ASP A 130     -10.958  89.964   0.146  1.00  8.750          H  
ATOM   1985 1HB  ASP A 130      -9.606  89.745   2.891  1.00 12.240          H  
ATOM   1986 2HB  ASP A 130     -11.338  89.880   2.662  1.00 12.240          H  
ATOM   1987  N   THR A 131     -11.426  92.325   0.759  1.00  6.460          N  
ATOM   1988  CA  THR A 131     -11.615  93.740   1.041  1.00  6.140          C  
ATOM   1989  C   THR A 131     -12.911  94.055   1.753  1.00  6.310          C  
ATOM   1990  O   THR A 131     -13.751  93.177   1.985  1.00  6.410          O  
ATOM   1991  CB  THR A 131     -11.500  94.608  -0.220  1.00  8.720          C  
ATOM   1992  OG1 THR A 131     -11.479  95.985   0.200  1.00  8.720          O  
ATOM   1993  CG2 THR A 131     -12.669  94.367  -1.200  1.00  8.720          C  
ATOM   1994  H   THR A 131     -12.095  91.786   0.233  1.00  7.750          H  
ATOM   1995  HA  THR A 131     -10.812  94.060   1.704  1.00  7.370          H  
ATOM   1996  HB  THR A 131     -10.557  94.375  -0.722  1.00 10.470          H  
ATOM   1997  HG1 THR A 131     -11.130  96.531  -0.523  1.00 10.470          H  
ATOM   1998 1HG2 THR A 131     -12.541  95.006  -2.072  1.00 10.470          H  
ATOM   1999 2HG2 THR A 131     -12.666  93.327  -1.512  1.00 10.470          H  
ATOM   2000 3HG2 THR A 131     -13.618  94.591  -0.732  1.00 10.470          H  
ATOM   2001  N   LEU A 132     -13.041  95.329   2.106  1.00  6.690          N  
ATOM   2002  CA  LEU A 132     -14.179  95.864   2.850  1.00  7.160          C  
ATOM   2003  C   LEU A 132     -15.141  96.700   2.011  1.00  6.950          C  
ATOM   2004  O   LEU A 132     -16.015  97.379   2.554  1.00  7.550          O  
ATOM   2005  CB  LEU A 132     -13.650  96.715   4.012  1.00  9.840          C  
ATOM   2006  CG  LEU A 132     -12.725  95.987   5.048  1.00  9.840          C  
ATOM   2007  CD1 LEU A 132     -12.235  97.011   6.060  1.00  9.840          C  
ATOM   2008  CD2 LEU A 132     -13.473  94.846   5.750  1.00  9.840          C  
ATOM   2009  H   LEU A 132     -12.289  95.954   1.815  1.00  8.030          H  
ATOM   2010  HA  LEU A 132     -14.752  95.027   3.240  1.00  8.590          H  
ATOM   2011 1HB  LEU A 132     -13.087  97.547   3.592  1.00 11.800          H  
ATOM   2012 2HB  LEU A 132     -14.502  97.125   4.555  1.00 11.800          H  
ATOM   2013  HG  LEU A 132     -11.856  95.576   4.532  1.00 11.800          H  
ATOM   2014 1HD1 LEU A 132     -11.571  96.529   6.778  1.00 11.800          H  
ATOM   2015 2HD1 LEU A 132     -11.692  97.803   5.544  1.00 11.800          H  
ATOM   2016 3HD1 LEU A 132     -13.086  97.440   6.586  1.00 11.800          H  
ATOM   2017 1HD2 LEU A 132     -12.803  94.365   6.465  1.00 11.800          H  
ATOM   2018 2HD2 LEU A 132     -14.339  95.244   6.278  1.00 11.800          H  
ATOM   2019 3HD2 LEU A 132     -13.800  94.103   5.026  1.00 11.800          H  
ATOM   2020  N   GLY A 133     -14.961  96.684   0.702  1.00  6.400          N  
ATOM   2021  CA  GLY A 133     -15.803  97.483  -0.172  1.00  6.390          C  
ATOM   2022  C   GLY A 133     -17.144  96.818  -0.436  1.00  6.280          C  
ATOM   2023  O   GLY A 133     -17.376  95.661  -0.076  1.00  6.280          O  
ATOM   2024  H   GLY A 133     -14.221  96.109   0.326  1.00  7.680          H  
ATOM   2025 1HA  GLY A 133     -15.963  98.462   0.280  1.00  7.670          H  
ATOM   2026 2HA  GLY A 133     -15.287  97.649  -1.115  1.00  7.670          H  
ATOM   2027  N   LYS A 134     -18.016  97.537  -1.144  1.00  6.530          N  
ATOM   2028  CA  LYS A 134     -19.363  97.055  -1.463  1.00  6.790          C  
ATOM   2029  C   LYS A 134     -19.740  97.113  -2.960  1.00  6.280          C  
ATOM   2030  O   LYS A 134     -20.766  97.706  -3.290  1.00  6.670          O  
ATOM   2031  CB  LYS A 134     -20.377  97.841  -0.631  1.00  9.400          C  
ATOM   2032  CG  LYS A 134     -20.212  97.640   0.883  1.00  9.400          C  
ATOM   2033  CD  LYS A 134     -21.254  98.404   1.687  1.00  9.400          C  
ATOM   2034  CE  LYS A 134     -21.048  98.193   3.191  1.00  9.400          C  
ATOM   2035  NZ  LYS A 134     -22.036  98.956   4.012  1.00  9.400          N  
ATOM   2036  H   LYS A 134     -17.755  98.469  -1.435  1.00  7.840          H  
ATOM   2037  HA  LYS A 134     -19.431  96.012  -1.154  1.00  8.150          H  
ATOM   2038 1HB  LYS A 134     -20.282  98.906  -0.847  1.00 11.280          H  
ATOM   2039 2HB  LYS A 134     -21.388  97.538  -0.904  1.00 11.280          H  
ATOM   2040 1HG  LYS A 134     -20.281  96.576   1.112  1.00 11.280          H  
ATOM   2041 2HG  LYS A 134     -19.225  97.985   1.188  1.00 11.280          H  
ATOM   2042 1HD  LYS A 134     -21.181  99.469   1.463  1.00 11.280          H  
ATOM   2043 2HD  LYS A 134     -22.250  98.059   1.413  1.00 11.280          H  
ATOM   2044 1HE  LYS A 134     -21.145  97.132   3.416  1.00 11.280          H  
ATOM   2045 2HE  LYS A 134     -20.040  98.518   3.460  1.00 11.280          H  
ATOM   2046 1HZ  LYS A 134     -21.861  98.786   4.994  1.00 11.280          H  
ATOM   2047 2HZ  LYS A 134     -21.945  99.945   3.822  1.00 11.280          H  
ATOM   2048 3HZ  LYS A 134     -22.972  98.655   3.783  1.00 11.280          H  
ATOM   2049  N   GLY A 135     -18.938  96.542  -3.882  1.00  5.680          N  
ATOM   2050  CA  GLY A 135     -17.723  95.774  -3.620  1.00  5.450          C  
ATOM   2051  C   GLY A 135     -17.641  94.575  -4.545  1.00  4.710          C  
ATOM   2052  O   GLY A 135     -18.573  94.301  -5.310  1.00  4.610          O  
ATOM   2053  H   GLY A 135     -19.215  96.640  -4.849  1.00  6.820          H  
ATOM   2054 1HA  GLY A 135     -16.843  96.406  -3.741  1.00  6.540          H  
ATOM   2055 2HA  GLY A 135     -17.724  95.394  -2.609  1.00  6.540          H  
ATOM   2056  N   PHE A 136     -16.526  93.846  -4.462  1.00  4.510          N  
ATOM   2057  CA  PHE A 136     -16.315  92.690  -5.324  1.00  4.040          C  
ATOM   2058  C   PHE A 136     -17.245  91.545  -4.978  1.00  3.490          C  
ATOM   2059  O   PHE A 136     -17.586  90.741  -5.849  1.00  3.840          O  
ATOM   2060  CB  PHE A 136     -14.875  92.206  -5.248  1.00  5.840          C  
ATOM   2061  CG  PHE A 136     -13.892  93.059  -6.009  1.00  5.840          C  
ATOM   2062  CD1 PHE A 136     -13.046  93.939  -5.351  1.00  5.840          C  
ATOM   2063  CD2 PHE A 136     -13.809  92.975  -7.398  1.00  5.840          C  
ATOM   2064  CE1 PHE A 136     -12.143  94.706  -6.051  1.00  5.840          C  
ATOM   2065  CE2 PHE A 136     -12.910  93.744  -8.100  1.00  5.840          C  
ATOM   2066  CZ  PHE A 136     -12.074  94.611  -7.425  1.00  5.840          C  
ATOM   2067  H   PHE A 136     -15.801  94.124  -3.814  1.00  5.410          H  
ATOM   2068  HA  PHE A 136     -16.515  92.995  -6.350  1.00  4.850          H  
ATOM   2069 1HB  PHE A 136     -14.554  92.164  -4.214  1.00  7.010          H  
ATOM   2070 2HB  PHE A 136     -14.814  91.190  -5.639  1.00  7.010          H  
ATOM   2071  HD1 PHE A 136     -13.090  94.014  -4.273  1.00  7.010          H  
ATOM   2072  HD2 PHE A 136     -14.464  92.281  -7.935  1.00  7.010          H  
ATOM   2073  HE1 PHE A 136     -11.481  95.388  -5.520  1.00  7.010          H  
ATOM   2074  HE2 PHE A 136     -12.853  93.665  -9.189  1.00  7.010          H  
ATOM   2075  HZ  PHE A 136     -11.358  95.218  -7.979  1.00  7.010          H  
ATOM   2076  N   LYS A 137     -17.635  91.431  -3.703  1.00  3.070          N  
ATOM   2077  CA  LYS A 137     -18.522  90.346  -3.341  1.00  3.050          C  
ATOM   2078  C   LYS A 137     -19.920  90.528  -3.954  1.00  2.650          C  
ATOM   2079  O   LYS A 137     -20.296  89.711  -4.785  1.00  2.430          O  
ATOM   2080  CB  LYS A 137     -18.557  90.145  -1.818  1.00  4.280          C  
ATOM   2081  CG  LYS A 137     -17.216  89.662  -1.217  1.00  4.280          C  
ATOM   2082  CD  LYS A 137     -17.324  89.338   0.299  1.00  4.280          C  
ATOM   2083  CE  LYS A 137     -17.416  90.574   1.235  1.00  4.280          C  
ATOM   2084  NZ  LYS A 137     -16.115  91.299   1.373  1.00  4.280          N  
ATOM   2085  H   LYS A 137     -17.316  92.085  -3.007  1.00  3.680          H  
ATOM   2086  HA  LYS A 137     -18.118  89.428  -3.764  1.00  3.660          H  
ATOM   2087 1HB  LYS A 137     -18.790  91.064  -1.330  1.00  5.130          H  
ATOM   2088 2HB  LYS A 137     -19.329  89.422  -1.557  1.00  5.130          H  
ATOM   2089 1HG  LYS A 137     -16.915  88.748  -1.735  1.00  5.130          H  
ATOM   2090 2HG  LYS A 137     -16.448  90.410  -1.380  1.00  5.130          H  
ATOM   2091 1HD  LYS A 137     -18.205  88.750   0.470  1.00  5.130          H  
ATOM   2092 2HD  LYS A 137     -16.463  88.736   0.594  1.00  5.130          H  
ATOM   2093 1HE  LYS A 137     -18.157  91.265   0.851  1.00  5.130          H  
ATOM   2094 2HE  LYS A 137     -17.733  90.236   2.222  1.00  5.130          H  
ATOM   2095 1HZ  LYS A 137     -16.230  92.087   2.001  1.00  5.130          H  
ATOM   2096 2HZ  LYS A 137     -15.418  90.675   1.756  1.00  5.130          H  
ATOM   2097 3HZ  LYS A 137     -15.807  91.636   0.484  1.00  5.130          H  
ATOM   2098  N   PRO A 138     -20.704  91.617  -3.712  1.00  2.710          N  
ATOM   2099  CA  PRO A 138     -22.022  91.753  -4.320  1.00  2.670          C  
ATOM   2100  C   PRO A 138     -21.949  91.776  -5.848  1.00  2.460          C  
ATOM   2101  O   PRO A 138     -22.887  91.328  -6.516  1.00  2.450          O  
ATOM   2102  CB  PRO A 138     -22.539  93.070  -3.720  1.00  4.000          C  
ATOM   2103  CG  PRO A 138     -21.307  93.799  -3.227  1.00  4.000          C  
ATOM   2104  CD  PRO A 138     -20.355  92.708  -2.781  1.00  4.000          C  
ATOM   2105  HA  PRO A 138     -22.654  90.924  -3.982  1.00  3.200          H  
ATOM   2106 1HB  PRO A 138     -23.081  93.639  -4.493  1.00  4.810          H  
ATOM   2107 2HB  PRO A 138     -23.261  92.859  -2.918  1.00  4.810          H  
ATOM   2108 1HG  PRO A 138     -20.891  94.411  -4.041  1.00  4.810          H  
ATOM   2109 2HG  PRO A 138     -21.569  94.498  -2.417  1.00  4.810          H  
ATOM   2110 1HD  PRO A 138     -19.356  93.072  -2.895  1.00  4.810          H  
ATOM   2111 2HD  PRO A 138     -20.580  92.420  -1.747  1.00  4.810          H  
ATOM   2112  N   ARG A 139     -20.806  92.207  -6.401  1.00  2.440          N  
ATOM   2113  CA  ARG A 139     -20.592  92.195  -7.830  1.00  2.420          C  
ATOM   2114  C   ARG A 139     -20.631  90.752  -8.300  1.00  2.050          C  
ATOM   2115  O   ARG A 139     -21.494  90.360  -9.099  1.00  1.960          O  
ATOM   2116  CB  ARG A 139     -19.256  92.837  -8.171  1.00  3.400          C  
ATOM   2117  CG  ARG A 139     -18.891  92.918  -9.641  1.00  3.400          C  
ATOM   2118  CD  ARG A 139     -17.545  93.555  -9.811  1.00  3.400          C  
ATOM   2119  NE  ARG A 139     -17.108  93.567 -11.202  1.00  3.400          N  
ATOM   2120  CZ  ARG A 139     -17.424  94.504 -12.129  1.00  3.400          C  
ATOM   2121  NH1 ARG A 139     -18.196  95.536 -11.824  1.00  3.400          N  
ATOM   2122  NH2 ARG A 139     -16.950  94.379 -13.358  1.00  3.400          N  
ATOM   2123  H   ARG A 139     -20.056  92.629  -5.844  1.00  2.930          H  
ATOM   2124  HA  ARG A 139     -21.392  92.753  -8.315  1.00  2.900          H  
ATOM   2125 1HB  ARG A 139     -19.238  93.848  -7.775  1.00  4.080          H  
ATOM   2126 2HB  ARG A 139     -18.460  92.294  -7.685  1.00  4.080          H  
ATOM   2127 1HG  ARG A 139     -18.847  91.914 -10.069  1.00  4.080          H  
ATOM   2128 2HG  ARG A 139     -19.635  93.505 -10.175  1.00  4.080          H  
ATOM   2129 1HD  ARG A 139     -17.558  94.574  -9.436  1.00  4.080          H  
ATOM   2130 2HD  ARG A 139     -16.813  92.978  -9.240  1.00  4.080          H  
ATOM   2131  HE  ARG A 139     -16.496  92.776 -11.502  1.00  4.080          H  
ATOM   2132 1HH1 ARG A 139     -18.563  95.641 -10.892  1.00  4.080          H  
ATOM   2133 2HH1 ARG A 139     -18.421  96.226 -12.529  1.00  4.080          H  
ATOM   2134 1HH2 ARG A 139     -16.360  93.585 -13.589  1.00  4.080          H  
ATOM   2135 2HH2 ARG A 139     -17.171  95.064 -14.062  1.00  4.080          H  
ATOM   2136  N   ALA A 140     -19.668  89.966  -7.805  1.00  1.960          N  
ATOM   2137  CA  ALA A 140     -19.507  88.582  -8.188  1.00  1.770          C  
ATOM   2138  C   ALA A 140     -20.760  87.770  -7.906  1.00  1.440          C  
ATOM   2139  O   ALA A 140     -21.135  86.911  -8.707  1.00  1.340          O  
ATOM   2140  CB  ALA A 140     -18.348  87.984  -7.413  1.00  2.550          C  
ATOM   2141  H   ALA A 140     -19.004  90.347  -7.123  1.00  2.350          H  
ATOM   2142  HA  ALA A 140     -19.294  88.555  -9.258  1.00  2.120          H  
ATOM   2143 1HB  ALA A 140     -18.180  86.972  -7.710  1.00  3.060          H  
ATOM   2144 2HB  ALA A 140     -17.459  88.543  -7.582  1.00  3.060          H  
ATOM   2145 3HB  ALA A 140     -18.583  88.026  -6.353  1.00  3.060          H  
ATOM   2146  N   ILE A 141     -21.427  88.048  -6.789  1.00  1.400          N  
ATOM   2147  CA  ILE A 141     -22.616  87.314  -6.394  1.00  1.250          C  
ATOM   2148  C   ILE A 141     -23.727  87.455  -7.411  1.00  1.130          C  
ATOM   2149  O   ILE A 141     -24.359  86.459  -7.784  1.00  1.090          O  
ATOM   2150  CB  ILE A 141     -23.075  87.762  -5.003  1.00  1.810          C  
ATOM   2151  CG1 ILE A 141     -22.013  87.289  -3.936  1.00  1.810          C  
ATOM   2152  CG2 ILE A 141     -24.482  87.234  -4.706  1.00  1.810          C  
ATOM   2153  CD1 ILE A 141     -22.134  87.941  -2.559  1.00  1.810          C  
ATOM   2154  H   ILE A 141     -21.071  88.786  -6.172  1.00  1.680          H  
ATOM   2155  HA  ILE A 141     -22.347  86.258  -6.332  1.00  1.500          H  
ATOM   2156  HB  ILE A 141     -23.093  88.845  -4.978  1.00  2.170          H  
ATOM   2157 1HG1 ILE A 141     -22.121  86.223  -3.814  1.00  2.170          H  
ATOM   2158 2HG1 ILE A 141     -21.020  87.476  -4.322  1.00  2.170          H  
ATOM   2159 1HG2 ILE A 141     -24.790  87.585  -3.741  1.00  2.170          H  
ATOM   2160 2HG2 ILE A 141     -25.198  87.596  -5.439  1.00  2.170          H  
ATOM   2161 3HG2 ILE A 141     -24.472  86.148  -4.723  1.00  2.170          H  
ATOM   2162 1HD1 ILE A 141     -21.361  87.538  -1.905  1.00  2.170          H  
ATOM   2163 2HD1 ILE A 141     -22.001  89.010  -2.652  1.00  2.170          H  
ATOM   2164 3HD1 ILE A 141     -23.095  87.747  -2.126  1.00  2.170          H  
ATOM   2165  N   ALA A 142     -24.002  88.688  -7.845  1.00  1.180          N  
ATOM   2166  CA  ALA A 142     -25.038  88.891  -8.839  1.00  1.170          C  
ATOM   2167  C   ALA A 142     -24.707  88.130 -10.121  1.00  1.090          C  
ATOM   2168  O   ALA A 142     -25.591  87.520 -10.739  1.00  1.000          O  
ATOM   2169  CB  ALA A 142     -25.175  90.371  -9.128  1.00  1.640          C  
ATOM   2170  H   ALA A 142     -23.491  89.490  -7.455  1.00  1.420          H  
ATOM   2171  HA  ALA A 142     -25.975  88.504  -8.444  1.00  1.400          H  
ATOM   2172 1HB  ALA A 142     -25.961  90.534  -9.862  1.00  1.970          H  
ATOM   2173 2HB  ALA A 142     -25.422  90.892  -8.204  1.00  1.970          H  
ATOM   2174 3HB  ALA A 142     -24.227  90.750  -9.515  1.00  1.970          H  
ATOM   2175  N   VAL A 143     -23.425  88.135 -10.495  1.00  1.200          N  
ATOM   2176  CA  VAL A 143     -22.968  87.451 -11.695  1.00  1.230          C  
ATOM   2177  C   VAL A 143     -23.146  85.936 -11.577  1.00  0.990          C  
ATOM   2178  O   VAL A 143     -23.598  85.292 -12.528  1.00  0.900          O  
ATOM   2179  CB  VAL A 143     -21.499  87.805 -11.991  1.00  1.710          C  
ATOM   2180  CG1 VAL A 143     -20.980  86.968 -13.119  1.00  1.710          C  
ATOM   2181  CG2 VAL A 143     -21.391  89.278 -12.335  1.00  1.710          C  
ATOM   2182  H   VAL A 143     -22.763  88.691  -9.938  1.00  1.440          H  
ATOM   2183  HA  VAL A 143     -23.573  87.800 -12.532  1.00  1.480          H  
ATOM   2184  HB  VAL A 143     -20.895  87.593 -11.116  1.00  2.050          H  
ATOM   2185 1HG1 VAL A 143     -19.941  87.223 -13.313  1.00  2.050          H  
ATOM   2186 2HG1 VAL A 143     -21.041  85.918 -12.860  1.00  2.050          H  
ATOM   2187 3HG1 VAL A 143     -21.560  87.149 -14.007  1.00  2.050          H  
ATOM   2188 1HG2 VAL A 143     -20.343  89.532 -12.528  1.00  2.050          H  
ATOM   2189 2HG2 VAL A 143     -21.988  89.490 -13.217  1.00  2.050          H  
ATOM   2190 3HG2 VAL A 143     -21.753  89.877 -11.506  1.00  2.050          H  
ATOM   2191  N   PHE A 144     -22.778  85.378 -10.417  1.00  1.000          N  
ATOM   2192  CA  PHE A 144     -22.863  83.950 -10.122  1.00  0.950          C  
ATOM   2193  C   PHE A 144     -24.260  83.430 -10.354  1.00  0.770          C  
ATOM   2194  O   PHE A 144     -24.452  82.408 -11.025  1.00  0.760          O  
ATOM   2195  CB  PHE A 144     -22.557  83.710  -8.652  1.00  1.350          C  
ATOM   2196  CG  PHE A 144     -22.509  82.287  -8.178  1.00  1.350          C  
ATOM   2197  CD1 PHE A 144     -21.344  81.568  -8.320  1.00  1.350          C  
ATOM   2198  CD2 PHE A 144     -23.596  81.676  -7.571  1.00  1.350          C  
ATOM   2199  CE1 PHE A 144     -21.234  80.296  -7.862  1.00  1.350          C  
ATOM   2200  CE2 PHE A 144     -23.493  80.381  -7.112  1.00  1.350          C  
ATOM   2201  CZ  PHE A 144     -22.301  79.702  -7.254  1.00  1.350          C  
ATOM   2202  H   PHE A 144     -22.370  85.991  -9.708  1.00  1.200          H  
ATOM   2203  HA  PHE A 144     -22.160  83.413 -10.758  1.00  1.140          H  
ATOM   2204 1HB  PHE A 144     -21.660  84.173  -8.411  1.00  1.620          H  
ATOM   2205 2HB  PHE A 144     -23.308  84.215  -8.056  1.00  1.620          H  
ATOM   2206  HD1 PHE A 144     -20.499  82.038  -8.793  1.00  1.620          H  
ATOM   2207  HD2 PHE A 144     -24.527  82.231  -7.450  1.00  1.620          H  
ATOM   2208  HE1 PHE A 144     -20.297  79.756  -7.979  1.00  1.620          H  
ATOM   2209  HE2 PHE A 144     -24.341  79.899  -6.630  1.00  1.620          H  
ATOM   2210  HZ  PHE A 144     -22.208  78.691  -6.896  1.00  1.620          H  
ATOM   2211  N   VAL A 145     -25.243  84.122  -9.773  1.00  0.710          N  
ATOM   2212  CA  VAL A 145     -26.621  83.689  -9.882  1.00  0.680          C  
ATOM   2213  C   VAL A 145     -27.077  83.743 -11.339  1.00  0.610          C  
ATOM   2214  O   VAL A 145     -27.763  82.824 -11.803  1.00  0.610          O  
ATOM   2215  CB  VAL A 145     -27.533  84.500  -8.957  1.00  0.960          C  
ATOM   2216  CG1 VAL A 145     -29.020  84.117  -9.204  1.00  0.960          C  
ATOM   2217  CG2 VAL A 145     -27.113  84.237  -7.498  1.00  0.960          C  
ATOM   2218  H   VAL A 145     -25.003  84.960  -9.224  1.00  0.850          H  
ATOM   2219  HA  VAL A 145     -26.668  82.651  -9.553  1.00  0.820          H  
ATOM   2220  HB  VAL A 145     -27.418  85.567  -9.182  1.00  1.160          H  
ATOM   2221 1HG1 VAL A 145     -29.658  84.703  -8.546  1.00  1.160          H  
ATOM   2222 2HG1 VAL A 145     -29.298  84.319 -10.238  1.00  1.160          H  
ATOM   2223 3HG1 VAL A 145     -29.165  83.051  -8.995  1.00  1.160          H  
ATOM   2224 1HG2 VAL A 145     -27.743  84.820  -6.829  1.00  1.160          H  
ATOM   2225 2HG2 VAL A 145     -27.220  83.182  -7.276  1.00  1.160          H  
ATOM   2226 3HG2 VAL A 145     -26.074  84.530  -7.356  1.00  1.160          H  
ATOM   2227  N   VAL A 146     -26.730  84.820 -12.067  1.00  0.640          N  
ATOM   2228  CA  VAL A 146     -27.113  84.881 -13.473  1.00  0.680          C  
ATOM   2229  C   VAL A 146     -26.482  83.714 -14.215  1.00  0.600          C  
ATOM   2230  O   VAL A 146     -27.150  83.105 -15.054  1.00  0.640          O  
ATOM   2231  CB  VAL A 146     -26.707  86.204 -14.149  1.00  0.940          C  
ATOM   2232  CG1 VAL A 146     -26.953  86.113 -15.681  1.00  0.940          C  
ATOM   2233  CG2 VAL A 146     -27.524  87.341 -13.559  1.00  0.940          C  
ATOM   2234  H   VAL A 146     -26.211  85.592 -11.636  1.00  0.770          H  
ATOM   2235  HA  VAL A 146     -28.197  84.791 -13.540  1.00  0.820          H  
ATOM   2236  HB  VAL A 146     -25.641  86.389 -13.981  1.00  1.120          H  
ATOM   2237 1HG1 VAL A 146     -26.673  87.053 -16.138  1.00  1.120          H  
ATOM   2238 2HG1 VAL A 146     -26.358  85.314 -16.127  1.00  1.120          H  
ATOM   2239 3HG1 VAL A 146     -28.008  85.922 -15.871  1.00  1.120          H  
ATOM   2240 1HG2 VAL A 146     -27.235  88.280 -14.028  1.00  1.120          H  
ATOM   2241 2HG2 VAL A 146     -28.583  87.158 -13.734  1.00  1.120          H  
ATOM   2242 3HG2 VAL A 146     -27.346  87.405 -12.490  1.00  1.120          H  
ATOM   2243  N   GLY A 147     -25.206  83.425 -13.917  1.00  0.580          N  
ATOM   2244  CA  GLY A 147     -24.454  82.321 -14.490  1.00  0.590          C  
ATOM   2245  C   GLY A 147     -25.236  81.017 -14.346  1.00  0.530          C  
ATOM   2246  O   GLY A 147     -25.451  80.316 -15.335  1.00  0.550          O  
ATOM   2247  H   GLY A 147     -24.717  84.026 -13.248  1.00  0.700          H  
ATOM   2248 1HA  GLY A 147     -24.234  82.520 -15.534  1.00  0.710          H  
ATOM   2249 2HA  GLY A 147     -23.502  82.240 -13.968  1.00  0.710          H  
ATOM   2250  N   PHE A 148     -25.666  80.690 -13.126  1.00  0.560          N  
ATOM   2251  CA  PHE A 148     -26.440  79.467 -12.907  1.00  0.580          C  
ATOM   2252  C   PHE A 148     -27.764  79.443 -13.649  1.00  0.540          C  
ATOM   2253  O   PHE A 148     -28.173  78.404 -14.188  1.00  0.570          O  
ATOM   2254  CB  PHE A 148     -26.666  79.222 -11.437  1.00  0.800          C  
ATOM   2255  CG  PHE A 148     -25.566  78.468 -10.782  1.00  0.800          C  
ATOM   2256  CD1 PHE A 148     -24.307  78.997 -10.618  1.00  0.800          C  
ATOM   2257  CD2 PHE A 148     -25.821  77.188 -10.309  1.00  0.800          C  
ATOM   2258  CE1 PHE A 148     -23.330  78.260 -10.011  1.00  0.800          C  
ATOM   2259  CE2 PHE A 148     -24.845  76.457  -9.688  1.00  0.800          C  
ATOM   2260  CZ  PHE A 148     -23.595  76.997  -9.535  1.00  0.800          C  
ATOM   2261  H   PHE A 148     -25.425  81.312 -12.346  1.00  0.670          H  
ATOM   2262  HA  PHE A 148     -25.856  78.649 -13.283  1.00  0.700          H  
ATOM   2263 1HB  PHE A 148     -26.788  80.177 -10.933  1.00  0.960          H  
ATOM   2264 2HB  PHE A 148     -27.580  78.660 -11.324  1.00  0.960          H  
ATOM   2265  HD1 PHE A 148     -24.079  80.001 -10.980  1.00  0.960          H  
ATOM   2266  HD2 PHE A 148     -26.824  76.768 -10.439  1.00  0.960          H  
ATOM   2267  HE1 PHE A 148     -22.336  78.685  -9.899  1.00  0.960          H  
ATOM   2268  HE2 PHE A 148     -25.060  75.452  -9.324  1.00  0.960          H  
ATOM   2269  HZ  PHE A 148     -22.803  76.427  -9.040  1.00  0.960          H  
ATOM   2270  N   TRP A 149     -28.464  80.566 -13.679  1.00  0.540          N  
ATOM   2271  CA  TRP A 149     -29.709  80.588 -14.409  1.00  0.580          C  
ATOM   2272  C   TRP A 149     -29.435  80.247 -15.868  1.00  0.650          C  
ATOM   2273  O   TRP A 149     -30.078  79.366 -16.449  1.00  0.930          O  
ATOM   2274  CB  TRP A 149     -30.360  81.960 -14.286  1.00  0.800          C  
ATOM   2275  CG  TRP A 149     -31.608  82.114 -15.066  1.00  0.800          C  
ATOM   2276  CD1 TRP A 149     -32.863  81.784 -14.673  1.00  0.800          C  
ATOM   2277  CD2 TRP A 149     -31.736  82.675 -16.394  1.00  0.800          C  
ATOM   2278  NE1 TRP A 149     -33.759  82.097 -15.655  1.00  0.800          N  
ATOM   2279  CE2 TRP A 149     -33.085  82.636 -16.720  1.00  0.800          C  
ATOM   2280  CE3 TRP A 149     -30.817  83.207 -17.318  1.00  0.800          C  
ATOM   2281  CZ2 TRP A 149     -33.558  83.099 -17.932  1.00  0.800          C  
ATOM   2282  CZ3 TRP A 149     -31.285  83.672 -18.531  1.00  0.800          C  
ATOM   2283  CH2 TRP A 149     -32.626  83.616 -18.834  1.00  0.800          C  
ATOM   2284  H   TRP A 149     -28.137  81.395 -13.165  1.00  0.650          H  
ATOM   2285  HA  TRP A 149     -30.379  79.845 -13.990  1.00  0.700          H  
ATOM   2286 1HB  TRP A 149     -30.573  82.164 -13.241  1.00  0.960          H  
ATOM   2287 2HB  TRP A 149     -29.656  82.719 -14.618  1.00  0.960          H  
ATOM   2288  HD1 TRP A 149     -33.125  81.338 -13.714  1.00  0.960          H  
ATOM   2289  HE1 TRP A 149     -34.759  81.956 -15.595  1.00  0.960          H  
ATOM   2290  HE3 TRP A 149     -29.760  83.256 -17.083  1.00  0.960          H  
ATOM   2291  HZ2 TRP A 149     -34.617  83.069 -18.190  1.00  0.960          H  
ATOM   2292  HZ3 TRP A 149     -30.568  84.080 -19.241  1.00  0.960          H  
ATOM   2293  HH2 TRP A 149     -32.966  83.991 -19.798  1.00  0.960          H  
ATOM   2294  N   ILE A 150     -28.442  80.915 -16.465  1.00  0.520          N  
ATOM   2295  CA  ILE A 150     -28.134  80.630 -17.856  1.00  0.590          C  
ATOM   2296  C   ILE A 150     -27.608  79.186 -18.055  1.00  0.580          C  
ATOM   2297  O   ILE A 150     -27.913  78.570 -19.082  1.00  0.650          O  
ATOM   2298  CB  ILE A 150     -27.300  81.748 -18.526  1.00  0.800          C  
ATOM   2299  CG1 ILE A 150     -27.327  81.514 -20.060  1.00  0.800          C  
ATOM   2300  CG2 ILE A 150     -25.944  81.942 -17.930  1.00  0.800          C  
ATOM   2301  CD1 ILE A 150     -26.761  82.647 -20.880  1.00  0.800          C  
ATOM   2302  H   ILE A 150     -27.923  81.624 -15.943  1.00  0.620          H  
ATOM   2303  HA  ILE A 150     -29.076  80.685 -18.387  1.00  0.710          H  
ATOM   2304  HB  ILE A 150     -27.829  82.686 -18.372  1.00  0.960          H  
ATOM   2305 1HG1 ILE A 150     -26.791  80.611 -20.293  1.00  0.960          H  
ATOM   2306 2HG1 ILE A 150     -28.364  81.378 -20.360  1.00  0.960          H  
ATOM   2307 1HG2 ILE A 150     -25.456  82.760 -18.405  1.00  0.960          H  
ATOM   2308 2HG2 ILE A 150     -26.065  82.163 -16.913  1.00  0.960          H  
ATOM   2309 3HG2 ILE A 150     -25.356  81.104 -18.013  1.00  0.960          H  
ATOM   2310 1HD1 ILE A 150     -26.850  82.394 -21.923  1.00  0.960          H  
ATOM   2311 2HD1 ILE A 150     -27.319  83.561 -20.683  1.00  0.960          H  
ATOM   2312 3HD1 ILE A 150     -25.716  82.798 -20.644  1.00  0.960          H  
ATOM   2313  N   LEU A 151     -26.900  78.590 -17.060  1.00  0.550          N  
ATOM   2314  CA  LEU A 151     -26.476  77.185 -17.202  1.00  0.620          C  
ATOM   2315  C   LEU A 151     -27.638  76.305 -17.547  1.00  0.590          C  
ATOM   2316  O   LEU A 151     -27.574  75.508 -18.496  1.00  0.650          O  
ATOM   2317  CB  LEU A 151     -25.847  76.591 -15.905  1.00  0.840          C  
ATOM   2318  CG  LEU A 151     -24.399  76.953 -15.529  1.00  0.840          C  
ATOM   2319  CD1 LEU A 151     -24.049  76.461 -14.085  1.00  0.840          C  
ATOM   2320  CD2 LEU A 151     -23.497  76.230 -16.480  1.00  0.840          C  
ATOM   2321  H   LEU A 151     -26.609  79.152 -16.254  1.00  0.660          H  
ATOM   2322  HA  LEU A 151     -25.771  77.115 -17.995  1.00  0.740          H  
ATOM   2323 1HB  LEU A 151     -26.469  76.880 -15.071  1.00  1.010          H  
ATOM   2324 2HB  LEU A 151     -25.914  75.532 -15.982  1.00  1.010          H  
ATOM   2325  HG  LEU A 151     -24.261  78.031 -15.597  1.00  1.010          H  
ATOM   2326 1HD1 LEU A 151     -23.028  76.714 -13.859  1.00  1.010          H  
ATOM   2327 2HD1 LEU A 151     -24.675  76.913 -13.356  1.00  1.010          H  
ATOM   2328 3HD1 LEU A 151     -24.175  75.381 -14.019  1.00  1.010          H  
ATOM   2329 1HD2 LEU A 151     -22.461  76.440 -16.275  1.00  1.010          H  
ATOM   2330 2HD2 LEU A 151     -23.647  75.200 -16.394  1.00  1.010          H  
ATOM   2331 3HD2 LEU A 151     -23.733  76.511 -17.466  1.00  1.010          H  
ATOM   2332  N   ASP A 152     -28.734  76.498 -16.845  1.00  0.590          N  
ATOM   2333  CA  ASP A 152     -29.899  75.683 -17.078  1.00  0.660          C  
ATOM   2334  C   ASP A 152     -30.665  76.048 -18.327  1.00  0.600          C  
ATOM   2335  O   ASP A 152     -31.293  75.179 -18.953  1.00  0.600          O  
ATOM   2336  CB  ASP A 152     -30.701  75.660 -15.836  1.00  0.900          C  
ATOM   2337  CG  ASP A 152     -29.978  74.749 -14.816  1.00  0.900          C  
ATOM   2338  OD1 ASP A 152     -29.524  73.673 -15.199  1.00  0.900          O  
ATOM   2339  OD2 ASP A 152     -29.808  75.142 -13.710  1.00  0.900          O  
ATOM   2340  H   ASP A 152     -28.707  77.180 -16.071  1.00  0.710          H  
ATOM   2341  HA  ASP A 152     -29.557  74.674 -17.213  1.00  0.790          H  
ATOM   2342 1HB  ASP A 152     -30.736  76.668 -15.443  1.00  1.080          H  
ATOM   2343 2HB  ASP A 152     -31.705  75.361 -16.032  1.00  1.080          H  
ATOM   2344  N   VAL A 153     -30.536  77.298 -18.765  1.00  0.620          N  
ATOM   2345  CA  VAL A 153     -31.138  77.691 -20.016  1.00  0.670          C  
ATOM   2346  C   VAL A 153     -30.517  76.804 -21.120  1.00  0.630          C  
ATOM   2347  O   VAL A 153     -31.222  76.134 -21.882  1.00  0.690          O  
ATOM   2348  CB  VAL A 153     -30.899  79.194 -20.283  1.00  0.920          C  
ATOM   2349  CG1 VAL A 153     -31.293  79.605 -21.636  1.00  0.920          C  
ATOM   2350  CG2 VAL A 153     -31.719  80.005 -19.303  1.00  0.920          C  
ATOM   2351  H   VAL A 153     -30.053  77.981 -18.168  1.00  0.740          H  
ATOM   2352  HA  VAL A 153     -32.197  77.543 -19.949  1.00  0.800          H  
ATOM   2353  HB  VAL A 153     -29.860  79.400 -20.179  1.00  1.100          H  
ATOM   2354 1HG1 VAL A 153     -31.100  80.668 -21.764  1.00  1.100          H  
ATOM   2355 2HG1 VAL A 153     -30.736  79.046 -22.394  1.00  1.100          H  
ATOM   2356 3HG1 VAL A 153     -32.340  79.423 -21.739  1.00  1.100          H  
ATOM   2357 1HG2 VAL A 153     -31.541  81.050 -19.476  1.00  1.100          H  
ATOM   2358 2HG2 VAL A 153     -32.772  79.787 -19.446  1.00  1.100          H  
ATOM   2359 3HG2 VAL A 153     -31.453  79.764 -18.305  1.00  1.100          H  
ATOM   2360  N   ALA A 154     -29.178  76.753 -21.146  1.00  0.570          N  
ATOM   2361  CA  ALA A 154     -28.471  75.935 -22.131  1.00  0.590          C  
ATOM   2362  C   ALA A 154     -28.711  74.440 -21.975  1.00  0.560          C  
ATOM   2363  O   ALA A 154     -28.858  73.717 -22.959  1.00  0.590          O  
ATOM   2364  CB  ALA A 154     -26.978  76.137 -22.048  1.00  0.820          C  
ATOM   2365  H   ALA A 154     -28.675  77.321 -20.454  1.00  0.680          H  
ATOM   2366  HA  ALA A 154     -28.823  76.238 -23.112  1.00  0.710          H  
ATOM   2367 1HB  ALA A 154     -26.496  75.541 -22.816  1.00  0.980          H  
ATOM   2368 2HB  ALA A 154     -26.732  77.156 -22.186  1.00  0.980          H  
ATOM   2369 3HB  ALA A 154     -26.635  75.813 -21.064  1.00  0.980          H  
ATOM   2370  N   ASN A 155     -28.751  73.959 -20.735  1.00  0.530          N  
ATOM   2371  CA  ASN A 155     -28.843  72.528 -20.489  1.00  0.530          C  
ATOM   2372  C   ASN A 155     -30.035  71.851 -21.087  1.00  0.520          C  
ATOM   2373  O   ASN A 155     -29.889  70.798 -21.708  1.00  0.560          O  
ATOM   2374  CB  ASN A 155     -28.900  72.280 -19.019  1.00  0.740          C  
ATOM   2375  CG  ASN A 155     -27.645  72.479 -18.380  1.00  0.740          C  
ATOM   2376  OD1 ASN A 155     -26.576  72.426 -19.005  1.00  0.740          O  
ATOM   2377  ND2 ASN A 155     -27.710  72.739 -17.114  1.00  0.740          N  
ATOM   2378  H   ASN A 155     -28.619  74.594 -19.942  1.00  0.640          H  
ATOM   2379  HA  ASN A 155     -27.957  72.054 -20.914  1.00  0.640          H  
ATOM   2380 1HB  ASN A 155     -29.623  72.956 -18.591  1.00  0.890          H  
ATOM   2381 2HB  ASN A 155     -29.256  71.297 -18.816  1.00  0.890          H  
ATOM   2382 1HD2 ASN A 155     -26.889  72.910 -16.606  1.00  0.890          H  
ATOM   2383 2HD2 ASN A 155     -28.593  72.816 -16.620  1.00  0.890          H  
ATOM   2384  N   ASN A 156     -31.210  72.439 -20.939  1.00  0.510          N  
ATOM   2385  CA  ASN A 156     -32.368  71.773 -21.496  1.00  0.530          C  
ATOM   2386  C   ASN A 156     -32.527  72.060 -22.988  1.00  0.550          C  
ATOM   2387  O   ASN A 156     -33.016  71.200 -23.740  1.00  0.600          O  
ATOM   2388  CB  ASN A 156     -33.574  72.023 -20.632  1.00  0.730          C  
ATOM   2389  CG  ASN A 156     -33.461  71.199 -19.400  1.00  0.730          C  
ATOM   2390  OD1 ASN A 156     -32.863  71.616 -18.414  1.00  0.730          O  
ATOM   2391  ND2 ASN A 156     -34.020  70.023 -19.431  1.00  0.730          N  
ATOM   2392  H   ASN A 156     -31.278  73.312 -20.393  1.00  0.610          H  
ATOM   2393  HA  ASN A 156     -32.198  70.699 -21.415  1.00  0.640          H  
ATOM   2394 1HB  ASN A 156     -33.586  73.048 -20.313  1.00  0.880          H  
ATOM   2395 2HB  ASN A 156     -34.500  71.805 -21.166  1.00  0.880          H  
ATOM   2396 1HD2 ASN A 156     -33.968  69.422 -18.632  1.00  0.880          H  
ATOM   2397 2HD2 ASN A 156     -34.494  69.712 -20.254  1.00  0.880          H  
ATOM   2398  N   MET A 157     -32.081  73.243 -23.454  1.00  0.550          N  
ATOM   2399  CA  MET A 157     -32.164  73.539 -24.878  1.00  0.590          C  
ATOM   2400  C   MET A 157     -31.314  72.525 -25.632  1.00  0.630          C  
ATOM   2401  O   MET A 157     -31.707  72.053 -26.688  1.00  0.690          O  
ATOM   2402  CB  MET A 157     -31.725  74.970 -25.181  1.00  0.810          C  
ATOM   2403  CG  MET A 157     -32.648  76.002 -24.737  1.00  0.810          C  
ATOM   2404  SD  MET A 157     -32.107  77.642 -25.051  1.00  0.810          S  
ATOM   2405  CE  MET A 157     -33.381  78.426 -24.093  1.00  0.810          C  
ATOM   2406  H   MET A 157     -31.697  73.961 -22.829  1.00  0.660          H  
ATOM   2407  HA  MET A 157     -33.198  73.419 -25.203  1.00  0.710          H  
ATOM   2408 1HB  MET A 157     -30.790  75.170 -24.671  1.00  0.970          H  
ATOM   2409 2HB  MET A 157     -31.576  75.099 -26.219  1.00  0.970          H  
ATOM   2410 1HG  MET A 157     -33.621  75.858 -25.197  1.00  0.970          H  
ATOM   2411 2HG  MET A 157     -32.743  75.910 -23.695  1.00  0.970          H  
ATOM   2412 1HE  MET A 157     -33.249  79.508 -24.111  1.00  0.970          H  
ATOM   2413 2HE  MET A 157     -34.336  78.181 -24.480  1.00  0.970          H  
ATOM   2414 3HE  MET A 157     -33.325  78.056 -23.080  1.00  0.970          H  
ATOM   2415  N   LEU A 158     -30.156  72.181 -25.060  1.00  0.620          N  
ATOM   2416  CA  LEU A 158     -29.219  71.214 -25.603  1.00  0.670          C  
ATOM   2417  C   LEU A 158     -29.700  69.779 -25.445  1.00  0.640          C  
ATOM   2418  O   LEU A 158     -29.707  69.009 -26.404  1.00  0.660          O  
ATOM   2419  CB  LEU A 158     -27.885  71.346 -24.851  1.00  0.920          C  
ATOM   2420  CG  LEU A 158     -26.626  70.584 -25.356  1.00  0.920          C  
ATOM   2421  CD1 LEU A 158     -25.450  71.411 -24.885  1.00  0.920          C  
ATOM   2422  CD2 LEU A 158     -26.522  69.128 -24.782  1.00  0.920          C  
ATOM   2423  H   LEU A 158     -29.882  72.657 -24.197  1.00  0.740          H  
ATOM   2424  HA  LEU A 158     -29.076  71.426 -26.661  1.00  0.800          H  
ATOM   2425 1HB  LEU A 158     -27.632  72.379 -24.806  1.00  1.100          H  
ATOM   2426 2HB  LEU A 158     -28.058  71.023 -23.824  1.00  1.100          H  
ATOM   2427  HG  LEU A 158     -26.622  70.545 -26.449  1.00  1.100          H  
ATOM   2428 1HD1 LEU A 158     -24.504  70.986 -25.202  1.00  1.100          H  
ATOM   2429 2HD1 LEU A 158     -25.558  72.402 -25.305  1.00  1.100          H  
ATOM   2430 3HD1 LEU A 158     -25.463  71.476 -23.797  1.00  1.100          H  
ATOM   2431 1HD2 LEU A 158     -25.611  68.663 -25.136  1.00  1.100          H  
ATOM   2432 2HD2 LEU A 158     -26.502  69.167 -23.694  1.00  1.100          H  
ATOM   2433 3HD2 LEU A 158     -27.351  68.525 -25.094  1.00  1.100          H  
ATOM   2434  N   GLN A 159     -30.059  69.383 -24.213  1.00  0.630          N  
ATOM   2435  CA  GLN A 159     -30.376  67.996 -23.906  1.00  0.640          C  
ATOM   2436  C   GLN A 159     -31.417  67.385 -24.820  1.00  0.650          C  
ATOM   2437  O   GLN A 159     -31.218  66.276 -25.334  1.00  0.680          O  
ATOM   2438  CB  GLN A 159     -30.891  67.880 -22.460  1.00  0.890          C  
ATOM   2439  CG  GLN A 159     -31.186  66.455 -21.974  1.00  0.890          C  
ATOM   2440  CD  GLN A 159     -31.849  66.414 -20.620  1.00  0.890          C  
ATOM   2441  OE1 GLN A 159     -32.805  67.154 -20.360  1.00  0.890          O  
ATOM   2442  NE2 GLN A 159     -31.368  65.539 -19.751  1.00  0.890          N  
ATOM   2443  H   GLN A 159     -30.055  70.054 -23.443  1.00  0.760          H  
ATOM   2444  HA  GLN A 159     -29.461  67.419 -24.003  1.00  0.770          H  
ATOM   2445 1HB  GLN A 159     -30.149  68.295 -21.787  1.00  1.070          H  
ATOM   2446 2HB  GLN A 159     -31.795  68.474 -22.348  1.00  1.070          H  
ATOM   2447 1HG  GLN A 159     -31.819  65.928 -22.686  1.00  1.070          H  
ATOM   2448 2HG  GLN A 159     -30.241  65.945 -21.857  1.00  1.070          H  
ATOM   2449 1HE2 GLN A 159     -31.779  65.460 -18.841  1.00  1.070          H  
ATOM   2450 2HE2 GLN A 159     -30.594  64.956 -19.995  1.00  1.070          H  
ATOM   2451  N   GLY A 160     -32.536  68.084 -25.033  1.00  0.660          N  
ATOM   2452  CA  GLY A 160     -33.600  67.505 -25.846  1.00  0.710          C  
ATOM   2453  C   GLY A 160     -33.156  67.132 -27.269  1.00  0.650          C  
ATOM   2454  O   GLY A 160     -33.156  65.939 -27.615  1.00  0.660          O  
ATOM   2455  H   GLY A 160     -32.655  69.010 -24.599  1.00  0.790          H  
ATOM   2456 1HA  GLY A 160     -33.978  66.614 -25.344  1.00  0.850          H  
ATOM   2457 2HA  GLY A 160     -34.432  68.206 -25.893  1.00  0.850          H  
ATOM   2458  N   PRO A 161     -32.816  68.121 -28.126  1.00  0.610          N  
ATOM   2459  CA  PRO A 161     -32.340  67.922 -29.470  1.00  0.560          C  
ATOM   2460  C   PRO A 161     -31.000  67.220 -29.548  1.00  0.600          C  
ATOM   2461  O   PRO A 161     -30.721  66.611 -30.563  1.00  0.640          O  
ATOM   2462  CB  PRO A 161     -32.264  69.335 -30.023  1.00  0.840          C  
ATOM   2463  CG  PRO A 161     -32.151  70.202 -28.830  1.00  0.840          C  
ATOM   2464  CD  PRO A 161     -32.967  69.529 -27.762  1.00  0.840          C  
ATOM   2465  HA  PRO A 161     -33.098  67.358 -30.021  1.00  0.670          H  
ATOM   2466 1HB  PRO A 161     -31.424  69.402 -30.714  1.00  1.010          H  
ATOM   2467 2HB  PRO A 161     -33.166  69.567 -30.599  1.00  1.010          H  
ATOM   2468 1HG  PRO A 161     -31.109  70.308 -28.519  1.00  1.010          H  
ATOM   2469 2HG  PRO A 161     -32.498  71.209 -29.042  1.00  1.010          H  
ATOM   2470 1HD  PRO A 161     -32.508  69.780 -26.823  1.00  1.010          H  
ATOM   2471 2HD  PRO A 161     -34.016  69.849 -27.808  1.00  1.010          H  
ATOM   2472  N   CYS A 162     -30.165  67.252 -28.510  1.00  0.620          N  
ATOM   2473  CA  CYS A 162     -28.913  66.529 -28.615  1.00  0.680          C  
ATOM   2474  C   CYS A 162     -29.170  65.060 -28.781  1.00  0.740          C  
ATOM   2475  O   CYS A 162     -28.674  64.431 -29.726  1.00  0.790          O  
ATOM   2476  CB  CYS A 162     -28.026  66.690 -27.408  1.00  0.930          C  
ATOM   2477  SG  CYS A 162     -26.475  65.769 -27.586  1.00  0.930          S  
ATOM   2478  H   CYS A 162     -30.320  67.816 -27.668  1.00  0.740          H  
ATOM   2479  HA  CYS A 162     -28.381  66.886 -29.495  1.00  0.820          H  
ATOM   2480 1HB  CYS A 162     -27.799  67.723 -27.246  1.00  1.110          H  
ATOM   2481 2HB  CYS A 162     -28.559  66.342 -26.530  1.00  1.110          H  
ATOM   2482  HG  CYS A 162     -25.998  66.458 -28.620  1.00  1.110          H  
ATOM   2483  N   ARG A 163     -29.881  64.483 -27.807  1.00  0.770          N  
ATOM   2484  CA  ARG A 163     -30.149  63.064 -27.856  1.00  0.830          C  
ATOM   2485  C   ARG A 163     -30.900  62.748 -29.137  1.00  0.860          C  
ATOM   2486  O   ARG A 163     -30.606  61.749 -29.796  1.00  0.940          O  
ATOM   2487  CB  ARG A 163     -30.957  62.611 -26.659  1.00  1.140          C  
ATOM   2488  CG  ARG A 163     -31.152  61.098 -26.534  1.00  1.140          C  
ATOM   2489  CD  ARG A 163     -31.926  60.764 -25.311  1.00  1.140          C  
ATOM   2490  NE  ARG A 163     -32.090  59.320 -25.111  1.00  1.140          N  
ATOM   2491  CZ  ARG A 163     -33.054  58.540 -25.660  1.00  1.140          C  
ATOM   2492  NH1 ARG A 163     -33.953  59.046 -26.484  1.00  1.140          N  
ATOM   2493  NH2 ARG A 163     -33.092  57.250 -25.361  1.00  1.140          N  
ATOM   2494  H   ARG A 163     -30.260  65.058 -27.043  1.00  0.920          H  
ATOM   2495  HA  ARG A 163     -29.200  62.529 -27.859  1.00  1.000          H  
ATOM   2496 1HB  ARG A 163     -30.493  62.964 -25.758  1.00  1.370          H  
ATOM   2497 2HB  ARG A 163     -31.944  63.067 -26.705  1.00  1.370          H  
ATOM   2498 1HG  ARG A 163     -31.674  60.708 -27.410  1.00  1.370          H  
ATOM   2499 2HG  ARG A 163     -30.175  60.617 -26.456  1.00  1.370          H  
ATOM   2500 1HD  ARG A 163     -31.386  61.155 -24.452  1.00  1.370          H  
ATOM   2501 2HD  ARG A 163     -32.906  61.231 -25.350  1.00  1.370          H  
ATOM   2502  HE  ARG A 163     -31.434  58.872 -24.485  1.00  1.370          H  
ATOM   2503 1HH1 ARG A 163     -33.934  60.025 -26.720  1.00  1.370          H  
ATOM   2504 2HH1 ARG A 163     -34.665  58.452 -26.883  1.00  1.370          H  
ATOM   2505 1HH2 ARG A 163     -32.411  56.860 -24.724  1.00  1.370          H  
ATOM   2506 2HH2 ARG A 163     -33.805  56.658 -25.759  1.00  1.370          H  
ATOM   2507  N   ALA A 164     -31.877  63.596 -29.507  1.00  0.800          N  
ATOM   2508  CA  ALA A 164     -32.611  63.340 -30.731  1.00  0.830          C  
ATOM   2509  C   ALA A 164     -31.722  63.375 -31.977  1.00  0.870          C  
ATOM   2510  O   ALA A 164     -31.756  62.445 -32.761  1.00  0.930          O  
ATOM   2511  CB  ALA A 164     -33.719  64.345 -30.882  1.00  1.150          C  
ATOM   2512  H   ALA A 164     -32.133  64.396 -28.914  1.00  0.960          H  
ATOM   2513  HA  ALA A 164     -33.047  62.346 -30.657  1.00  1.000          H  
ATOM   2514 1HB  ALA A 164     -34.267  64.113 -31.776  1.00  1.380          H  
ATOM   2515 2HB  ALA A 164     -34.376  64.300 -30.017  1.00  1.380          H  
ATOM   2516 3HB  ALA A 164     -33.290  65.326 -30.964  1.00  1.380          H  
ATOM   2517  N   LEU A 165     -30.810  64.342 -32.119  1.00  0.870          N  
ATOM   2518  CA  LEU A 165     -29.971  64.387 -33.321  1.00  0.950          C  
ATOM   2519  C   LEU A 165     -29.162  63.112 -33.432  1.00  1.000          C  
ATOM   2520  O   LEU A 165     -29.018  62.526 -34.512  1.00  1.070          O  
ATOM   2521  CB  LEU A 165     -28.992  65.588 -33.254  1.00  1.300          C  
ATOM   2522  CG  LEU A 165     -29.568  67.042 -33.447  1.00  1.300          C  
ATOM   2523  CD1 LEU A 165     -28.504  68.076 -33.001  1.00  1.300          C  
ATOM   2524  CD2 LEU A 165     -29.906  67.275 -34.922  1.00  1.300          C  
ATOM   2525  H   LEU A 165     -30.752  65.093 -31.439  1.00  1.040          H  
ATOM   2526  HA  LEU A 165     -30.616  64.468 -34.193  1.00  1.140          H  
ATOM   2527 1HB  LEU A 165     -28.526  65.568 -32.264  1.00  1.560          H  
ATOM   2528 2HB  LEU A 165     -28.212  65.437 -33.996  1.00  1.560          H  
ATOM   2529  HG  LEU A 165     -30.459  67.170 -32.853  1.00  1.560          H  
ATOM   2530 1HD1 LEU A 165     -28.900  69.084 -33.126  1.00  1.560          H  
ATOM   2531 2HD1 LEU A 165     -28.270  67.913 -31.950  1.00  1.560          H  
ATOM   2532 3HD1 LEU A 165     -27.603  67.967 -33.586  1.00  1.560          H  
ATOM   2533 1HD2 LEU A 165     -30.295  68.287 -35.047  1.00  1.560          H  
ATOM   2534 2HD2 LEU A 165     -29.011  67.155 -35.532  1.00  1.560          H  
ATOM   2535 3HD2 LEU A 165     -30.656  66.561 -35.237  1.00  1.560          H  
ATOM   2536  N   LEU A 166     -28.648  62.650 -32.302  1.00  1.030          N  
ATOM   2537  CA  LEU A 166     -27.840  61.454 -32.289  1.00  1.130          C  
ATOM   2538  C   LEU A 166     -28.686  60.240 -32.721  1.00  1.140          C  
ATOM   2539  O   LEU A 166     -28.305  59.492 -33.632  1.00  1.220          O  
ATOM   2540  CB  LEU A 166     -27.281  61.304 -30.859  1.00  1.540          C  
ATOM   2541  CG  LEU A 166     -26.382  60.126 -30.510  1.00  1.540          C  
ATOM   2542  CD1 LEU A 166     -25.092  60.186 -31.364  1.00  1.540          C  
ATOM   2543  CD2 LEU A 166     -26.072  60.212 -28.980  1.00  1.540          C  
ATOM   2544  H   LEU A 166     -28.781  63.184 -31.433  1.00  1.240          H  
ATOM   2545  HA  LEU A 166     -27.026  61.586 -32.996  1.00  1.360          H  
ATOM   2546 1HB  LEU A 166     -26.737  62.217 -30.618  1.00  1.850          H  
ATOM   2547 2HB  LEU A 166     -28.132  61.254 -30.181  1.00  1.850          H  
ATOM   2548  HG  LEU A 166     -26.892  59.184 -30.726  1.00  1.850          H  
ATOM   2549 1HD1 LEU A 166     -24.435  59.364 -31.117  1.00  1.850          H  
ATOM   2550 2HD1 LEU A 166     -25.343  60.125 -32.424  1.00  1.850          H  
ATOM   2551 3HD1 LEU A 166     -24.573  61.116 -31.169  1.00  1.850          H  
ATOM   2552 1HD2 LEU A 166     -25.430  59.400 -28.674  1.00  1.850          H  
ATOM   2553 2HD2 LEU A 166     -25.572  61.157 -28.761  1.00  1.850          H  
ATOM   2554 3HD2 LEU A 166     -27.009  60.159 -28.418  1.00  1.850          H  
ATOM   2555  N   ALA A 167     -29.854  60.070 -32.082  1.00  1.060          N  
ATOM   2556  CA  ALA A 167     -30.805  58.994 -32.361  1.00  1.090          C  
ATOM   2557  C   ALA A 167     -31.413  59.030 -33.776  1.00  1.070          C  
ATOM   2558  O   ALA A 167     -31.664  57.980 -34.370  1.00  1.110          O  
ATOM   2559  CB  ALA A 167     -31.928  59.059 -31.344  1.00  1.510          C  
ATOM   2560  H   ALA A 167     -30.097  60.723 -31.330  1.00  1.270          H  
ATOM   2561  HA  ALA A 167     -30.269  58.054 -32.254  1.00  1.310          H  
ATOM   2562 1HB  ALA A 167     -32.621  58.240 -31.507  1.00  1.820          H  
ATOM   2563 2HB  ALA A 167     -31.507  58.998 -30.341  1.00  1.820          H  
ATOM   2564 3HB  ALA A 167     -32.451  60.008 -31.460  1.00  1.820          H  
ATOM   2565  N   ASP A 168     -31.666  60.234 -34.297  1.00  1.050          N  
ATOM   2566  CA  ASP A 168     -32.296  60.445 -35.598  1.00  1.080          C  
ATOM   2567  C   ASP A 168     -31.368  60.129 -36.757  1.00  1.070          C  
ATOM   2568  O   ASP A 168     -31.786  59.546 -37.758  1.00  1.150          O  
ATOM   2569  CB  ASP A 168     -32.688  61.927 -35.784  1.00  1.500          C  
ATOM   2570  CG  ASP A 168     -33.874  62.496 -34.953  1.00  1.500          C  
ATOM   2571  OD1 ASP A 168     -34.708  61.772 -34.436  1.00  1.500          O  
ATOM   2572  OD2 ASP A 168     -33.927  63.715 -34.845  1.00  1.500          O  
ATOM   2573  H   ASP A 168     -31.463  61.045 -33.727  1.00  1.260          H  
ATOM   2574  HA  ASP A 168     -33.177  59.808 -35.664  1.00  1.300          H  
ATOM   2575 1HB  ASP A 168     -31.811  62.534 -35.548  1.00  1.800          H  
ATOM   2576 2HB  ASP A 168     -32.904  62.095 -36.839  1.00  1.800          H  
ATOM   2577  N   LEU A 169     -30.108  60.535 -36.637  1.00  1.050          N  
ATOM   2578  CA  LEU A 169     -29.154  60.347 -37.714  1.00  1.130          C  
ATOM   2579  C   LEU A 169     -28.347  59.046 -37.685  1.00  1.130          C  
ATOM   2580  O   LEU A 169     -28.085  58.485 -38.752  1.00  1.270          O  
ATOM   2581  CB  LEU A 169     -28.241  61.567 -37.715  1.00  1.550          C  
ATOM   2582  CG  LEU A 169     -28.953  62.925 -38.041  1.00  1.550          C  
ATOM   2583  CD1 LEU A 169     -28.036  64.013 -37.754  1.00  1.550          C  
ATOM   2584  CD2 LEU A 169     -29.304  62.988 -39.529  1.00  1.550          C  
ATOM   2585  H   LEU A 169     -29.827  61.054 -35.801  1.00  1.260          H  
ATOM   2586  HA  LEU A 169     -29.715  60.333 -38.642  1.00  1.360          H  
ATOM   2587 1HB  LEU A 169     -27.788  61.653 -36.726  1.00  1.860          H  
ATOM   2588 2HB  LEU A 169     -27.448  61.408 -38.446  1.00  1.860          H  
ATOM   2589  HG  LEU A 169     -29.847  63.035 -37.425  1.00  1.860          H  
ATOM   2590 1HD1 LEU A 169     -28.489  64.967 -37.971  1.00  1.860          H  
ATOM   2591 2HD1 LEU A 169     -27.768  63.973 -36.692  1.00  1.860          H  
ATOM   2592 3HD1 LEU A 169     -27.159  63.891 -38.365  1.00  1.860          H  
ATOM   2593 1HD2 LEU A 169     -29.760  63.926 -39.773  1.00  1.860          H  
ATOM   2594 2HD2 LEU A 169     -28.377  62.888 -40.096  1.00  1.860          H  
ATOM   2595 3HD2 LEU A 169     -29.989  62.192 -39.795  1.00  1.860          H  
ATOM   2596  N   SER A 170     -27.889  58.568 -36.525  1.00  1.100          N  
ATOM   2597  CA  SER A 170     -27.134  57.314 -36.530  1.00  1.170          C  
ATOM   2598  C   SER A 170     -28.070  56.108 -36.604  1.00  1.250          C  
ATOM   2599  O   SER A 170     -29.237  56.380 -36.884  1.00  1.380          O  
ATOM   2600  CB  SER A 170     -26.254  57.187 -35.291  1.00  1.610          C  
ATOM   2601  OG  SER A 170     -25.227  58.143 -35.280  1.00  1.610          O  
ATOM   2602  H   SER A 170     -28.056  59.039 -35.633  1.00  1.320          H  
ATOM   2603  HA  SER A 170     -26.487  57.297 -37.407  1.00  1.400          H  
ATOM   2604 1HB  SER A 170     -26.872  57.309 -34.400  1.00  1.930          H  
ATOM   2605 2HB  SER A 170     -25.826  56.187 -35.257  1.00  1.930          H  
ATOM   2606  HG  SER A 170     -24.705  57.963 -34.493  1.00  1.930          H  
ATOM   2607  N   GLY A 171     -27.487  55.060 -37.193  1.00  1.390          N  
ATOM   2608  CA  GLY A 171     -27.847  53.747 -36.668  1.00  1.520          C  
ATOM   2609  C   GLY A 171     -29.155  53.120 -37.164  1.00  1.390          C  
ATOM   2610  O   GLY A 171     -30.023  52.808 -36.355  1.00  1.760          O  
ATOM   2611  H   GLY A 171     -27.534  55.103 -38.206  1.00  1.670          H  
ATOM   2612 1HA  GLY A 171     -27.035  53.068 -36.925  1.00  1.820          H  
ATOM   2613 2HA  GLY A 171     -27.866  53.792 -35.585  1.00  1.820          H  
ATOM   2614  N   GLY A 172     -29.351  52.983 -38.480  1.00  1.380          N  
ATOM   2615  CA  GLY A 172     -30.581  52.364 -38.976  1.00  1.510          C  
ATOM   2616  C   GLY A 172     -30.742  50.957 -38.386  1.00  1.630          C  
ATOM   2617  O   GLY A 172     -31.779  50.619 -37.819  1.00  1.860          O  
ATOM   2618  H   GLY A 172     -28.642  53.266 -39.153  1.00  1.660          H  
ATOM   2619 1HA  GLY A 172     -31.437  52.981 -38.703  1.00  1.810          H  
ATOM   2620 2HA  GLY A 172     -30.548  52.310 -40.063  1.00  1.810          H  
ATOM   2621  N   LYS A 173     -29.698  50.142 -38.537  1.00  2.180          N  
ATOM   2622  CA  LYS A 173     -29.669  48.765 -38.048  1.00  2.680          C  
ATOM   2623  C   LYS A 173     -29.957  48.748 -36.547  1.00  3.030          C  
ATOM   2624  O   LYS A 173     -29.367  49.520 -35.797  1.00  3.520          O  
ATOM   2625  CB  LYS A 173     -28.312  48.129 -38.385  1.00  3.550          C  
ATOM   2626  CG  LYS A 173     -28.143  46.647 -38.009  1.00  3.550          C  
ATOM   2627  CD  LYS A 173     -26.782  46.107 -38.493  1.00  3.550          C  
ATOM   2628  CE  LYS A 173     -26.593  44.628 -38.142  1.00  3.550          C  
ATOM   2629  NZ  LYS A 173     -25.277  44.100 -38.628  1.00  3.550          N  
ATOM   2630  H   LYS A 173     -28.886  50.508 -39.012  1.00  2.620          H  
ATOM   2631  HA  LYS A 173     -30.462  48.200 -38.545  1.00  3.220          H  
ATOM   2632 1HB  LYS A 173     -28.144  48.209 -39.462  1.00  4.260          H  
ATOM   2633 2HB  LYS A 173     -27.526  48.690 -37.903  1.00  4.260          H  
ATOM   2634 1HG  LYS A 173     -28.187  46.539 -36.931  1.00  4.260          H  
ATOM   2635 2HG  LYS A 173     -28.948  46.060 -38.451  1.00  4.260          H  
ATOM   2636 1HD  LYS A 173     -26.709  46.227 -39.577  1.00  4.260          H  
ATOM   2637 2HD  LYS A 173     -25.984  46.685 -38.027  1.00  4.260          H  
ATOM   2638 1HE  LYS A 173     -26.643  44.509 -37.060  1.00  4.260          H  
ATOM   2639 2HE  LYS A 173     -27.394  44.046 -38.599  1.00  4.260          H  
ATOM   2640 1HZ  LYS A 173     -25.192  43.125 -38.376  1.00  4.260          H  
ATOM   2641 2HZ  LYS A 173     -25.221  44.193 -39.636  1.00  4.260          H  
ATOM   2642 3HZ  LYS A 173     -24.523  44.621 -38.202  1.00  4.260          H  
ATOM   2643  N   SER A 174     -30.807  47.821 -36.095  1.00  3.330          N  
ATOM   2644  CA  SER A 174     -31.235  47.742 -34.692  1.00  4.090          C  
ATOM   2645  C   SER A 174     -30.130  47.541 -33.651  1.00  3.830          C  
ATOM   2646  O   SER A 174     -30.321  47.843 -32.467  1.00  4.130          O  
ATOM   2647  CB  SER A 174     -32.222  46.604 -34.547  1.00  5.420          C  
ATOM   2648  OG  SER A 174     -31.594  45.372 -34.773  1.00  5.420          O  
ATOM   2649  H   SER A 174     -31.232  47.181 -36.758  1.00  4.000          H  
ATOM   2650  HA  SER A 174     -31.745  48.678 -34.463  1.00  4.910          H  
ATOM   2651 1HB  SER A 174     -32.649  46.620 -33.545  1.00  6.510          H  
ATOM   2652 2HB  SER A 174     -33.039  46.739 -35.258  1.00  6.510          H  
ATOM   2653  HG  SER A 174     -32.275  44.701 -34.654  1.00  6.510          H  
ATOM   2654  N   GLY A 175     -28.972  47.056 -34.083  1.00  3.640          N  
ATOM   2655  CA  GLY A 175     -27.833  46.825 -33.198  1.00  3.570          C  
ATOM   2656  C   GLY A 175     -26.991  48.091 -33.009  1.00  2.980          C  
ATOM   2657  O   GLY A 175     -25.976  48.083 -32.310  1.00  3.220          O  
ATOM   2658  H   GLY A 175     -28.903  46.841 -35.063  1.00  4.370          H  
ATOM   2659 1HA  GLY A 175     -28.191  46.475 -32.231  1.00  4.280          H  
ATOM   2660 2HA  GLY A 175     -27.211  46.035 -33.614  1.00  4.280          H  
ATOM   2661  N   ARG A 176     -27.402  49.175 -33.657  1.00  2.590          N  
ATOM   2662  CA  ARG A 176     -26.706  50.447 -33.624  1.00  2.440          C  
ATOM   2663  C   ARG A 176     -27.520  51.476 -32.841  1.00  2.210          C  
ATOM   2664  O   ARG A 176     -28.627  51.196 -32.404  1.00  2.360          O  
ATOM   2665  CB  ARG A 176     -26.455  50.929 -35.037  1.00  3.480          C  
ATOM   2666  CG  ARG A 176     -25.701  49.938 -35.944  1.00  3.480          C  
ATOM   2667  CD  ARG A 176     -24.281  49.697 -35.539  1.00  3.480          C  
ATOM   2668  NE  ARG A 176     -23.464  50.912 -35.621  1.00  3.480          N  
ATOM   2669  CZ  ARG A 176     -22.849  51.372 -36.743  1.00  3.480          C  
ATOM   2670  NH1 ARG A 176     -22.962  50.724 -37.889  1.00  3.480          N  
ATOM   2671  NH2 ARG A 176     -22.127  52.478 -36.691  1.00  3.480          N  
ATOM   2672  H   ARG A 176     -28.251  49.125 -34.226  1.00  3.110          H  
ATOM   2673  HA  ARG A 176     -25.755  50.315 -33.112  1.00  2.930          H  
ATOM   2674 1HB  ARG A 176     -27.416  51.116 -35.504  1.00  4.170          H  
ATOM   2675 2HB  ARG A 176     -25.905  51.865 -35.018  1.00  4.170          H  
ATOM   2676 1HG  ARG A 176     -26.216  48.979 -35.917  1.00  4.170          H  
ATOM   2677 2HG  ARG A 176     -25.712  50.319 -36.962  1.00  4.170          H  
ATOM   2678 1HD  ARG A 176     -24.243  49.325 -34.514  1.00  4.170          H  
ATOM   2679 2HD  ARG A 176     -23.848  48.942 -36.191  1.00  4.170          H  
ATOM   2680  HE  ARG A 176     -23.348  51.447 -34.772  1.00  4.170          H  
ATOM   2681 1HH1 ARG A 176     -23.505  49.877 -37.946  1.00  4.170          H  
ATOM   2682 2HH1 ARG A 176     -22.499  51.076 -38.716  1.00  4.170          H  
ATOM   2683 1HH2 ARG A 176     -22.029  52.982 -35.819  1.00  4.170          H  
ATOM   2684 2HH2 ARG A 176     -21.668  52.814 -37.525  1.00  4.170          H  
ATOM   2685  N   MET A 177     -26.904  52.623 -32.530  1.00  2.270          N  
ATOM   2686  CA  MET A 177     -27.432  53.840 -31.840  1.00  2.380          C  
ATOM   2687  C   MET A 177     -28.072  53.663 -30.446  1.00  2.060          C  
ATOM   2688  O   MET A 177     -28.248  54.649 -29.722  1.00  2.180          O  
ATOM   2689  CB  MET A 177     -28.391  54.673 -32.713  1.00  3.290          C  
ATOM   2690  CG  MET A 177     -29.689  54.012 -33.246  1.00  3.290          C  
ATOM   2691  SD  MET A 177     -30.987  53.747 -31.977  1.00  3.290          S  
ATOM   2692  CE  MET A 177     -31.478  55.390 -31.510  1.00  3.290          C  
ATOM   2693  H   MET A 177     -25.952  52.705 -32.855  1.00  2.720          H  
ATOM   2694  HA  MET A 177     -26.572  54.485 -31.686  1.00  2.860          H  
ATOM   2695 1HB  MET A 177     -28.674  55.561 -32.167  1.00  3.950          H  
ATOM   2696 2HB  MET A 177     -27.850  55.023 -33.583  1.00  3.950          H  
ATOM   2697 1HG  MET A 177     -30.107  54.679 -34.007  1.00  3.950          H  
ATOM   2698 2HG  MET A 177     -29.496  53.074 -33.742  1.00  3.950          H  
ATOM   2699 1HE  MET A 177     -32.268  55.329 -30.764  1.00  3.950          H  
ATOM   2700 2HE  MET A 177     -30.629  55.921 -31.086  1.00  3.950          H  
ATOM   2701 3HE  MET A 177     -31.847  55.924 -32.392  1.00  3.950          H  
ATOM   2702  N   ARG A 178     -28.266  52.433 -30.003  1.00  1.900          N  
ATOM   2703  CA  ARG A 178     -28.663  52.177 -28.639  1.00  2.020          C  
ATOM   2704  C   ARG A 178     -27.474  52.437 -27.737  1.00  1.640          C  
ATOM   2705  O   ARG A 178     -27.630  52.904 -26.604  1.00  1.900          O  
ATOM   2706  CB  ARG A 178     -29.248  50.786 -28.489  1.00  2.780          C  
ATOM   2707  CG  ARG A 178     -30.655  50.689 -29.099  1.00  2.780          C  
ATOM   2708  CD  ARG A 178     -31.297  49.351 -28.943  1.00  2.780          C  
ATOM   2709  NE  ARG A 178     -32.749  49.451 -29.170  1.00  2.780          N  
ATOM   2710  CZ  ARG A 178     -33.429  49.325 -30.340  1.00  2.780          C  
ATOM   2711  NH1 ARG A 178     -32.847  49.042 -31.491  1.00  2.780          N  
ATOM   2712  NH2 ARG A 178     -34.745  49.499 -30.318  1.00  2.780          N  
ATOM   2713  H   ARG A 178     -28.213  51.682 -30.683  1.00  2.280          H  
ATOM   2714  HA  ARG A 178     -29.451  52.881 -28.375  1.00  2.420          H  
ATOM   2715 1HB  ARG A 178     -28.613  50.060 -28.996  1.00  3.340          H  
ATOM   2716 2HB  ARG A 178     -29.303  50.515 -27.436  1.00  3.340          H  
ATOM   2717 1HG  ARG A 178     -31.301  51.432 -28.631  1.00  3.340          H  
ATOM   2718 2HG  ARG A 178     -30.585  50.906 -30.170  1.00  3.340          H  
ATOM   2719 1HD  ARG A 178     -30.872  48.650 -29.664  1.00  3.340          H  
ATOM   2720 2HD  ARG A 178     -31.133  48.980 -27.933  1.00  3.340          H  
ATOM   2721  HE  ARG A 178     -33.305  49.667 -28.352  1.00  3.340          H  
ATOM   2722 1HH1 ARG A 178     -31.833  48.864 -31.573  1.00  3.340          H  
ATOM   2723 2HH1 ARG A 178     -33.417  48.982 -32.318  1.00  3.340          H  
ATOM   2724 1HH2 ARG A 178     -35.213  49.717 -29.448  1.00  3.340          H  
ATOM   2725 2HH2 ARG A 178     -35.283  49.414 -31.168  1.00  3.340          H  
ATOM   2726  N   THR A 179     -26.281  52.129 -28.247  1.00  1.390          N  
ATOM   2727  CA  THR A 179     -25.050  52.358 -27.524  1.00  1.610          C  
ATOM   2728  C   THR A 179     -24.799  53.857 -27.453  1.00  1.430          C  
ATOM   2729  O   THR A 179     -24.289  54.367 -26.457  1.00  1.640          O  
ATOM   2730  CB  THR A 179     -23.887  51.659 -28.234  1.00  2.170          C  
ATOM   2731  OG1 THR A 179     -23.797  52.154 -29.584  1.00  2.170          O  
ATOM   2732  CG2 THR A 179     -24.135  50.162 -28.262  1.00  2.170          C  
ATOM   2733  H   THR A 179     -26.229  51.726 -29.172  1.00  1.670          H  
ATOM   2734  HA  THR A 179     -25.148  51.967 -26.512  1.00  1.930          H  
ATOM   2735  HB  THR A 179     -22.955  51.872 -27.709  1.00  2.600          H  
ATOM   2736  HG1 THR A 179     -22.941  51.908 -29.955  1.00  2.600          H  
ATOM   2737 1HG2 THR A 179     -23.310  49.669 -28.773  1.00  2.600          H  
ATOM   2738 2HG2 THR A 179     -24.205  49.791 -27.241  1.00  2.600          H  
ATOM   2739 3HG2 THR A 179     -25.063  49.949 -28.787  1.00  2.600          H  
ATOM   2740  N   ALA A 180     -25.172  54.564 -28.518  1.00  1.370          N  
ATOM   2741  CA  ALA A 180     -25.003  56.006 -28.577  1.00  1.650          C  
ATOM   2742  C   ALA A 180     -25.848  56.693 -27.506  1.00  1.330          C  
ATOM   2743  O   ALA A 180     -25.361  57.597 -26.816  1.00  1.480          O  
ATOM   2744  CB  ALA A 180     -25.373  56.516 -29.949  1.00  2.200          C  
ATOM   2745  H   ALA A 180     -25.543  54.052 -29.303  1.00  1.640          H  
ATOM   2746  HA  ALA A 180     -23.954  56.232 -28.385  1.00  1.980          H  
ATOM   2747 1HB  ALA A 180     -25.211  57.556 -29.983  1.00  2.640          H  
ATOM   2748 2HB  ALA A 180     -24.750  56.030 -30.694  1.00  2.640          H  
ATOM   2749 3HB  ALA A 180     -26.416  56.311 -30.149  1.00  2.640          H  
ATOM   2750  N   ASN A 181     -27.093  56.234 -27.340  1.00  1.140          N  
ATOM   2751  CA  ASN A 181     -27.946  56.790 -26.301  1.00  1.200          C  
ATOM   2752  C   ASN A 181     -27.454  56.379 -24.912  1.00  1.020          C  
ATOM   2753  O   ASN A 181     -27.580  57.154 -23.949  1.00  1.120          O  
ATOM   2754  CB  ASN A 181     -29.393  56.445 -26.552  1.00  1.660          C  
ATOM   2755  CG  ASN A 181     -30.007  57.317 -27.648  1.00  1.660          C  
ATOM   2756  OD1 ASN A 181     -29.550  58.444 -27.907  1.00  1.660          O  
ATOM   2757  ND2 ASN A 181     -31.042  56.829 -28.275  1.00  1.660          N  
ATOM   2758  H   ASN A 181     -27.463  55.528 -27.986  1.00  1.370          H  
ATOM   2759  HA  ASN A 181     -27.866  57.873 -26.350  1.00  1.440          H  
ATOM   2760 1HB  ASN A 181     -29.462  55.395 -26.860  1.00  1.990          H  
ATOM   2761 2HB  ASN A 181     -29.964  56.561 -25.636  1.00  1.990          H  
ATOM   2762 1HD2 ASN A 181     -31.491  57.378 -28.980  1.00  1.990          H  
ATOM   2763 2HD2 ASN A 181     -31.389  55.920 -28.045  1.00  1.990          H  
ATOM   2764  N   ALA A 182     -26.877  55.173 -24.792  1.00  0.960          N  
ATOM   2765  CA  ALA A 182     -26.312  54.765 -23.520  1.00  1.080          C  
ATOM   2766  C   ALA A 182     -25.207  55.753 -23.153  1.00  1.090          C  
ATOM   2767  O   ALA A 182     -25.175  56.252 -22.032  1.00  1.220          O  
ATOM   2768  CB  ALA A 182     -25.775  53.345 -23.599  1.00  1.460          C  
ATOM   2769  H   ALA A 182     -26.881  54.524 -25.582  1.00  1.150          H  
ATOM   2770  HA  ALA A 182     -27.090  54.815 -22.762  1.00  1.300          H  
ATOM   2771 1HB  ALA A 182     -25.368  53.049 -22.652  1.00  1.760          H  
ATOM   2772 2HB  ALA A 182     -26.584  52.674 -23.872  1.00  1.760          H  
ATOM   2773 3HB  ALA A 182     -25.000  53.294 -24.347  1.00  1.760          H  
ATOM   2774  N   PHE A 183     -24.385  56.149 -24.149  1.00  1.110          N  
ATOM   2775  CA  PHE A 183     -23.350  57.160 -23.943  1.00  1.290          C  
ATOM   2776  C   PHE A 183     -23.921  58.526 -23.593  1.00  1.200          C  
ATOM   2777  O   PHE A 183     -23.391  59.216 -22.716  1.00  1.280          O  
ATOM   2778  CB  PHE A 183     -22.390  57.281 -25.123  1.00  1.730          C  
ATOM   2779  CG  PHE A 183     -21.213  56.375 -25.014  1.00  1.730          C  
ATOM   2780  CD1 PHE A 183     -21.160  55.126 -25.609  1.00  1.730          C  
ATOM   2781  CD2 PHE A 183     -20.110  56.815 -24.291  1.00  1.730          C  
ATOM   2782  CE1 PHE A 183     -20.039  54.332 -25.472  1.00  1.730          C  
ATOM   2783  CE2 PHE A 183     -18.993  56.027 -24.154  1.00  1.730          C  
ATOM   2784  CZ  PHE A 183     -18.956  54.783 -24.743  1.00  1.730          C  
ATOM   2785  H   PHE A 183     -24.445  55.672 -25.054  1.00  1.330          H  
ATOM   2786  HA  PHE A 183     -22.745  56.819 -23.120  1.00  1.550          H  
ATOM   2787 1HB  PHE A 183     -22.917  57.045 -26.045  1.00  2.080          H  
ATOM   2788 2HB  PHE A 183     -22.031  58.297 -25.201  1.00  2.080          H  
ATOM   2789  HD1 PHE A 183     -22.004  54.767 -26.184  1.00  2.080          H  
ATOM   2790  HD2 PHE A 183     -20.139  57.806 -23.825  1.00  2.080          H  
ATOM   2791  HE1 PHE A 183     -20.009  53.349 -25.941  1.00  2.080          H  
ATOM   2792  HE2 PHE A 183     -18.135  56.385 -23.582  1.00  2.080          H  
ATOM   2793  HZ  PHE A 183     -18.071  54.157 -24.637  1.00  2.080          H  
ATOM   2794  N   PHE A 184     -25.025  58.925 -24.225  1.00  1.160          N  
ATOM   2795  CA  PHE A 184     -25.628  60.224 -23.919  1.00  1.270          C  
ATOM   2796  C   PHE A 184     -25.758  60.396 -22.395  1.00  1.190          C  
ATOM   2797  O   PHE A 184     -25.406  61.447 -21.869  1.00  1.230          O  
ATOM   2798  CB  PHE A 184     -26.979  60.393 -24.612  1.00  1.730          C  
ATOM   2799  CG  PHE A 184     -27.630  61.690 -24.320  1.00  1.730          C  
ATOM   2800  CD1 PHE A 184     -27.217  62.838 -24.968  1.00  1.730          C  
ATOM   2801  CD2 PHE A 184     -28.656  61.781 -23.394  1.00  1.730          C  
ATOM   2802  CE1 PHE A 184     -27.807  64.034 -24.692  1.00  1.730          C  
ATOM   2803  CE2 PHE A 184     -29.249  62.993 -23.130  1.00  1.730          C  
ATOM   2804  CZ  PHE A 184     -28.812  64.118 -23.791  1.00  1.730          C  
ATOM   2805  H   PHE A 184     -25.394  58.349 -24.988  1.00  1.390          H  
ATOM   2806  HA  PHE A 184     -24.978  61.008 -24.291  1.00  1.520          H  
ATOM   2807 1HB  PHE A 184     -26.849  60.303 -25.689  1.00  2.080          H  
ATOM   2808 2HB  PHE A 184     -27.646  59.604 -24.298  1.00  2.080          H  
ATOM   2809  HD1 PHE A 184     -26.402  62.785 -25.696  1.00  2.080          H  
ATOM   2810  HD2 PHE A 184     -28.990  60.881 -22.873  1.00  2.080          H  
ATOM   2811  HE1 PHE A 184     -27.475  64.915 -25.186  1.00  2.080          H  
ATOM   2812  HE2 PHE A 184     -30.058  63.059 -22.401  1.00  2.080          H  
ATOM   2813  HZ  PHE A 184     -29.265  65.072 -23.604  1.00  2.080          H  
ATOM   2814  N   SER A 185     -26.248  59.358 -21.691  1.00  1.210          N  
ATOM   2815  CA  SER A 185     -26.367  59.366 -20.212  1.00  1.370          C  
ATOM   2816  C   SER A 185     -25.002  59.516 -19.508  1.00  1.350          C  
ATOM   2817  O   SER A 185     -24.670  60.689 -19.292  1.00  1.500          O  
ATOM   2818  CB  SER A 185     -26.992  58.088 -19.714  1.00  1.850          C  
ATOM   2819  OG  SER A 185     -27.067  58.104 -18.316  1.00  1.850          O  
ATOM   2820  H   SER A 185     -26.552  58.532 -22.224  1.00  1.450          H  
ATOM   2821  HA  SER A 185     -26.996  60.209 -19.923  1.00  1.640          H  
ATOM   2822 1HB  SER A 185     -27.985  57.970 -20.143  1.00  2.220          H  
ATOM   2823 2HB  SER A 185     -26.391  57.241 -20.037  1.00  2.220          H  
ATOM   2824  HG  SER A 185     -27.367  57.232 -18.057  1.00  2.220          H  
ATOM   2825  N   PHE A 186     -24.140  58.659 -20.070  1.00  1.280          N  
ATOM   2826  CA  PHE A 186     -22.949  58.103 -19.431  1.00  1.420          C  
ATOM   2827  C   PHE A 186     -21.954  59.240 -19.339  1.00  1.410          C  
ATOM   2828  O   PHE A 186     -21.281  59.433 -18.316  1.00  1.580          O  
ATOM   2829  CB  PHE A 186     -22.475  56.938 -20.289  1.00  1.930          C  
ATOM   2830  CG  PHE A 186     -21.473  55.961 -19.820  1.00  1.930          C  
ATOM   2831  CD1 PHE A 186     -21.628  55.284 -18.628  1.00  1.930          C  
ATOM   2832  CD2 PHE A 186     -20.444  55.592 -20.660  1.00  1.930          C  
ATOM   2833  CE1 PHE A 186     -20.761  54.290 -18.275  1.00  1.930          C  
ATOM   2834  CE2 PHE A 186     -19.580  54.593 -20.316  1.00  1.930          C  
ATOM   2835  CZ  PHE A 186     -19.739  53.937 -19.113  1.00  1.930          C  
ATOM   2836  H   PHE A 186     -23.873  58.966 -20.999  1.00  1.540          H  
ATOM   2837  HA  PHE A 186     -23.192  57.766 -18.433  1.00  1.700          H  
ATOM   2838 1HB  PHE A 186     -23.330  56.382 -20.596  1.00  2.320          H  
ATOM   2839 2HB  PHE A 186     -22.058  57.382 -21.171  1.00  2.320          H  
ATOM   2840  HD1 PHE A 186     -22.449  55.537 -17.983  1.00  2.320          H  
ATOM   2841  HD2 PHE A 186     -20.338  56.090 -21.613  1.00  2.320          H  
ATOM   2842  HE1 PHE A 186     -20.891  53.772 -17.344  1.00  2.320          H  
ATOM   2843  HE2 PHE A 186     -18.772  54.311 -20.991  1.00  2.320          H  
ATOM   2844  HZ  PHE A 186     -19.054  53.141 -18.830  1.00  2.320          H  
ATOM   2845  N   PHE A 187     -21.952  60.049 -20.412  1.00  1.280          N  
ATOM   2846  CA  PHE A 187     -21.110  61.227 -20.591  1.00  1.320          C  
ATOM   2847  C   PHE A 187     -21.124  62.184 -19.414  1.00  1.330          C  
ATOM   2848  O   PHE A 187     -20.105  62.838 -19.173  1.00  1.420          O  
ATOM   2849  CB  PHE A 187     -21.549  62.058 -21.801  1.00  1.830          C  
ATOM   2850  CG  PHE A 187     -20.983  61.706 -23.159  1.00  1.830          C  
ATOM   2851  CD1 PHE A 187     -21.795  61.311 -24.177  1.00  1.830          C  
ATOM   2852  CD2 PHE A 187     -19.635  61.823 -23.414  1.00  1.830          C  
ATOM   2853  CE1 PHE A 187     -21.308  61.033 -25.424  1.00  1.830          C  
ATOM   2854  CE2 PHE A 187     -19.128  61.548 -24.660  1.00  1.830          C  
ATOM   2855  CZ  PHE A 187     -19.973  61.151 -25.672  1.00  1.830          C  
ATOM   2856  H   PHE A 187     -22.558  59.784 -21.191  1.00  1.540          H  
ATOM   2857  HA  PHE A 187     -20.089  60.888 -20.739  1.00  1.580          H  
ATOM   2858 1HB  PHE A 187     -22.632  61.955 -21.882  1.00  2.200          H  
ATOM   2859 2HB  PHE A 187     -21.364  63.088 -21.605  1.00  2.200          H  
ATOM   2860  HD1 PHE A 187     -22.852  61.232 -23.988  1.00  2.200          H  
ATOM   2861  HD2 PHE A 187     -18.967  62.147 -22.616  1.00  2.200          H  
ATOM   2862  HE1 PHE A 187     -21.992  60.727 -26.219  1.00  2.200          H  
ATOM   2863  HE2 PHE A 187     -18.059  61.651 -24.850  1.00  2.200          H  
ATOM   2864  HZ  PHE A 187     -19.579  60.939 -26.665  1.00  2.200          H  
ATOM   2865  N   MET A 188     -22.222  62.239 -18.639  1.00  1.290          N  
ATOM   2866  CA  MET A 188     -22.328  63.164 -17.509  1.00  1.340          C  
ATOM   2867  C   MET A 188     -21.223  62.979 -16.478  1.00  1.480          C  
ATOM   2868  O   MET A 188     -20.971  63.878 -15.678  1.00  1.550          O  
ATOM   2869  CB  MET A 188     -23.675  63.074 -16.794  1.00  1.860          C  
ATOM   2870  CG  MET A 188     -24.861  63.663 -17.542  1.00  1.860          C  
ATOM   2871  SD  MET A 188     -26.423  63.511 -16.620  1.00  1.860          S  
ATOM   2872  CE  MET A 188     -26.216  64.697 -15.258  1.00  1.860          C  
ATOM   2873  H   MET A 188     -23.030  61.646 -18.871  1.00  1.550          H  
ATOM   2874  HA  MET A 188     -22.235  64.176 -17.909  1.00  1.610          H  
ATOM   2875 1HB  MET A 188     -23.905  62.021 -16.625  1.00  2.230          H  
ATOM   2876 2HB  MET A 188     -23.596  63.549 -15.830  1.00  2.230          H  
ATOM   2877 1HG  MET A 188     -24.679  64.713 -17.748  1.00  2.230          H  
ATOM   2878 2HG  MET A 188     -24.972  63.153 -18.503  1.00  2.230          H  
ATOM   2879 1HE  MET A 188     -27.117  64.696 -14.644  1.00  2.230          H  
ATOM   2880 2HE  MET A 188     -25.368  64.415 -14.639  1.00  2.230          H  
ATOM   2881 3HE  MET A 188     -26.055  65.694 -15.648  1.00  2.230          H  
ATOM   2882  N   ALA A 189     -20.538  61.834 -16.478  1.00  1.570          N  
ATOM   2883  CA  ALA A 189     -19.461  61.601 -15.518  1.00  1.770          C  
ATOM   2884  C   ALA A 189     -18.412  62.712 -15.640  1.00  1.810          C  
ATOM   2885  O   ALA A 189     -17.802  63.109 -14.655  1.00  1.970          O  
ATOM   2886  CB  ALA A 189     -18.830  60.245 -15.751  1.00  2.400          C  
ATOM   2887  H   ALA A 189     -20.777  61.109 -17.163  1.00  1.880          H  
ATOM   2888  HA  ALA A 189     -19.879  61.631 -14.515  1.00  2.120          H  
ATOM   2889 1HB  ALA A 189     -18.043  60.062 -15.029  1.00  2.880          H  
ATOM   2890 2HB  ALA A 189     -19.602  59.484 -15.648  1.00  2.880          H  
ATOM   2891 3HB  ALA A 189     -18.411  60.202 -16.758  1.00  2.880          H  
ATOM   2892  N   VAL A 190     -18.237  63.280 -16.827  1.00  1.770          N  
ATOM   2893  CA  VAL A 190     -17.243  64.323 -17.028  1.00  1.930          C  
ATOM   2894  C   VAL A 190     -17.538  65.568 -16.158  1.00  1.700          C  
ATOM   2895  O   VAL A 190     -16.700  66.480 -16.019  1.00  1.900          O  
ATOM   2896  CB  VAL A 190     -17.199  64.747 -18.494  1.00  2.640          C  
ATOM   2897  CG1 VAL A 190     -18.366  65.618 -18.785  1.00  2.640          C  
ATOM   2898  CG2 VAL A 190     -15.864  65.416 -18.835  1.00  2.640          C  
ATOM   2899  H   VAL A 190     -18.794  62.970 -17.631  1.00  2.120          H  
ATOM   2900  HA  VAL A 190     -16.282  63.906 -16.762  1.00  2.320          H  
ATOM   2901  HB  VAL A 190     -17.318  63.861 -19.117  1.00  3.170          H  
ATOM   2902 1HG1 VAL A 190     -18.299  65.834 -19.780  1.00  3.170          H  
ATOM   2903 2HG1 VAL A 190     -19.292  65.097 -18.573  1.00  3.170          H  
ATOM   2904 3HG1 VAL A 190     -18.354  66.537 -18.231  1.00  3.170          H  
ATOM   2905 1HG2 VAL A 190     -15.868  65.678 -19.887  1.00  3.170          H  
ATOM   2906 2HG2 VAL A 190     -15.711  66.305 -18.248  1.00  3.170          H  
ATOM   2907 3HG2 VAL A 190     -15.056  64.721 -18.649  1.00  3.170          H  
ATOM   2908  N   GLY A 191     -18.750  65.628 -15.600  1.00  1.430          N  
ATOM   2909  CA  GLY A 191     -19.235  66.714 -14.793  1.00  1.380          C  
ATOM   2910  C   GLY A 191     -18.312  67.146 -13.665  1.00  1.420          C  
ATOM   2911  O   GLY A 191     -18.277  68.333 -13.341  1.00  2.150          O  
ATOM   2912  H   GLY A 191     -19.394  64.853 -15.742  1.00  1.720          H  
ATOM   2913 1HA  GLY A 191     -19.436  67.541 -15.447  1.00  1.660          H  
ATOM   2914 2HA  GLY A 191     -20.199  66.426 -14.379  1.00  1.660          H  
ATOM   2915  N   ASN A 192     -17.532  66.239 -13.062  1.00  1.240          N  
ATOM   2916  CA  ASN A 192     -16.676  66.758 -11.990  1.00  1.320          C  
ATOM   2917  C   ASN A 192     -15.492  67.518 -12.602  1.00  1.250          C  
ATOM   2918  O   ASN A 192     -14.814  68.148 -11.781  1.00  1.420          O  
ATOM   2919  CB  ASN A 192     -16.354  65.704 -10.974  1.00  1.820          C  
ATOM   2920  CG  ASN A 192     -17.556  65.474 -10.071  1.00  1.820          C  
ATOM   2921  OD1 ASN A 192     -17.590  65.882  -8.903  1.00  1.820          O  
ATOM   2922  ND2 ASN A 192     -18.559  64.863 -10.616  1.00  1.820          N  
ATOM   2923  H   ASN A 192     -17.568  65.251 -13.338  1.00  1.490          H  
ATOM   2924  HA  ASN A 192     -17.254  67.505 -11.435  1.00  1.580          H  
ATOM   2925 1HB  ASN A 192     -16.103  64.797 -11.462  1.00  2.180          H  
ATOM   2926 2HB  ASN A 192     -15.502  66.010 -10.365  1.00  2.180          H  
ATOM   2927 1HD2 ASN A 192     -19.392  64.659 -10.092  1.00  2.180          H  
ATOM   2928 2HD2 ASN A 192     -18.495  64.548 -11.556  1.00  2.180          H  
ATOM   2929  N   ILE A 193     -14.802  66.944 -13.605  1.00  1.300          N  
ATOM   2930  CA  ILE A 193     -14.060  65.686 -13.516  1.00  1.420          C  
ATOM   2931  C   ILE A 193     -12.672  66.286 -13.716  1.00  1.460          C  
ATOM   2932  O   ILE A 193     -11.716  66.021 -12.981  1.00  1.530          O  
ATOM   2933  CB  ILE A 193     -14.406  64.598 -14.576  1.00  1.940          C  
ATOM   2934  CG1 ILE A 193     -13.876  63.273 -14.108  1.00  1.940          C  
ATOM   2935  CG2 ILE A 193     -13.807  64.895 -15.977  1.00  1.940          C  
ATOM   2936  CD1 ILE A 193     -14.461  62.041 -14.841  1.00  1.940          C  
ATOM   2937  H   ILE A 193     -15.309  67.017 -14.493  1.00  1.560          H  
ATOM   2938  HA  ILE A 193     -14.109  65.260 -12.522  1.00  1.700          H  
ATOM   2939  HB  ILE A 193     -15.473  64.513 -14.630  1.00  2.330          H  
ATOM   2940 1HG1 ILE A 193     -12.796  63.266 -14.232  1.00  2.330          H  
ATOM   2941 2HG1 ILE A 193     -14.088  63.199 -13.075  1.00  2.330          H  
ATOM   2942 1HG2 ILE A 193     -14.065  64.124 -16.660  1.00  2.330          H  
ATOM   2943 2HG2 ILE A 193     -14.207  65.824 -16.347  1.00  2.330          H  
ATOM   2944 3HG2 ILE A 193     -12.717  64.935 -15.937  1.00  2.330          H  
ATOM   2945 1HD1 ILE A 193     -14.025  61.136 -14.419  1.00  2.330          H  
ATOM   2946 2HD1 ILE A 193     -15.536  62.018 -14.703  1.00  2.330          H  
ATOM   2947 3HD1 ILE A 193     -14.242  62.070 -15.899  1.00  2.330          H  
ATOM   2948  N   LEU A 194     -12.630  67.156 -14.733  1.00  1.450          N  
ATOM   2949  CA  LEU A 194     -11.507  67.941 -15.150  1.00  1.570          C  
ATOM   2950  C   LEU A 194     -11.232  68.946 -14.052  1.00  1.550          C  
ATOM   2951  O   LEU A 194     -10.084  69.269 -13.777  1.00  1.670          O  
ATOM   2952  CB  LEU A 194     -11.838  68.679 -16.447  1.00  2.150          C  
ATOM   2953  CG  LEU A 194     -12.054  67.868 -17.753  1.00  2.150          C  
ATOM   2954  CD1 LEU A 194     -12.569  68.828 -18.855  1.00  2.150          C  
ATOM   2955  CD2 LEU A 194     -10.754  67.218 -18.174  1.00  2.150          C  
ATOM   2956  H   LEU A 194     -13.479  67.262 -15.257  1.00  1.740          H  
ATOM   2957  HA  LEU A 194     -10.638  67.301 -15.272  1.00  1.880          H  
ATOM   2958 1HB  LEU A 194     -12.704  69.318 -16.287  1.00  2.580          H  
ATOM   2959 2HB  LEU A 194     -11.016  69.281 -16.640  1.00  2.580          H  
ATOM   2960  HG  LEU A 194     -12.799  67.108 -17.601  1.00  2.580          H  
ATOM   2961 1HD1 LEU A 194     -12.733  68.273 -19.779  1.00  2.580          H  
ATOM   2962 2HD1 LEU A 194     -13.511  69.284 -18.541  1.00  2.580          H  
ATOM   2963 3HD1 LEU A 194     -11.838  69.616 -19.040  1.00  2.580          H  
ATOM   2964 1HD2 LEU A 194     -10.912  66.660 -19.098  1.00  2.580          H  
ATOM   2965 2HD2 LEU A 194      -9.999  67.989 -18.342  1.00  2.580          H  
ATOM   2966 3HD2 LEU A 194     -10.408  66.536 -17.404  1.00  2.580          H  
ATOM   2967  N   GLY A 195     -12.307  69.421 -13.409  1.00  1.470          N  
ATOM   2968  CA  GLY A 195     -12.217  70.377 -12.317  1.00  1.510          C  
ATOM   2969  C   GLY A 195     -11.318  69.794 -11.249  1.00  1.500          C  
ATOM   2970  O   GLY A 195     -10.392  70.433 -10.757  1.00  1.650          O  
ATOM   2971  H   GLY A 195     -13.230  69.123 -13.698  1.00  1.760          H  
ATOM   2972 1HA  GLY A 195     -11.835  71.336 -12.675  1.00  1.810          H  
ATOM   2973 2HA  GLY A 195     -13.212  70.538 -11.908  1.00  1.810          H  
ATOM   2974  N   TYR A 196     -11.599  68.560 -10.871  1.00  1.460          N  
ATOM   2975  CA  TYR A 196     -10.726  67.893  -9.916  1.00  1.490          C  
ATOM   2976  C   TYR A 196      -9.280  67.833 -10.434  1.00  1.640          C  
ATOM   2977  O   TYR A 196      -8.341  68.223  -9.734  1.00  1.720          O  
ATOM   2978  CB  TYR A 196     -11.195  66.490  -9.583  1.00  2.070          C  
ATOM   2979  CG  TYR A 196     -10.205  65.799  -8.715  1.00  2.070          C  
ATOM   2980  CD1 TYR A 196     -10.167  66.082  -7.378  1.00  2.070          C  
ATOM   2981  CD2 TYR A 196      -9.317  64.881  -9.262  1.00  2.070          C  
ATOM   2982  CE1 TYR A 196      -9.257  65.474  -6.570  1.00  2.070          C  
ATOM   2983  CE2 TYR A 196      -8.409  64.254  -8.451  1.00  2.070          C  
ATOM   2984  CZ  TYR A 196      -8.373  64.549  -7.106  1.00  2.070          C  
ATOM   2985  OH  TYR A 196      -7.454  63.921  -6.295  1.00  2.070          O  
ATOM   2986  H   TYR A 196     -12.452  68.140 -11.250  1.00  1.750          H  
ATOM   2987  HA  TYR A 196     -10.718  68.476  -8.997  1.00  1.790          H  
ATOM   2988 1HB  TYR A 196     -12.152  66.528  -9.061  1.00  2.490          H  
ATOM   2989 2HB  TYR A 196     -11.329  65.909 -10.491  1.00  2.490          H  
ATOM   2990  HD1 TYR A 196     -10.848  66.795  -6.967  1.00  2.490          H  
ATOM   2991  HD2 TYR A 196      -9.349  64.654 -10.327  1.00  2.490          H  
ATOM   2992  HE1 TYR A 196      -9.233  65.720  -5.517  1.00  2.490          H  
ATOM   2993  HE2 TYR A 196      -7.714  63.529  -8.872  1.00  2.490          H  
ATOM   2994  HH  TYR A 196      -7.505  64.283  -5.407  1.00  2.490          H  
ATOM   2995  N   ALA A 197      -9.098  67.374 -11.684  1.00  1.730          N  
ATOM   2996  CA  ALA A 197      -7.763  67.217 -12.288  1.00  1.950          C  
ATOM   2997  C   ALA A 197      -6.974  68.539 -12.292  1.00  2.020          C  
ATOM   2998  O   ALA A 197      -5.754  68.556 -12.069  1.00  2.200          O  
ATOM   2999  CB  ALA A 197      -7.894  66.696 -13.711  1.00  2.640          C  
ATOM   3000  H   ALA A 197      -9.925  67.066 -12.207  1.00  2.080          H  
ATOM   3001  HA  ALA A 197      -7.212  66.490 -11.692  1.00  2.340          H  
ATOM   3002 1HB  ALA A 197      -6.903  66.549 -14.136  1.00  3.170          H  
ATOM   3003 2HB  ALA A 197      -8.434  65.750 -13.699  1.00  3.170          H  
ATOM   3004 3HB  ALA A 197      -8.437  67.414 -14.311  1.00  3.170          H  
ATOM   3005  N   ALA A 198      -7.697  69.649 -12.445  1.00  1.950          N  
ATOM   3006  CA  ALA A 198      -7.182  71.012 -12.469  1.00  2.120          C  
ATOM   3007  C   ALA A 198      -6.436  71.345 -11.174  1.00  2.200          C  
ATOM   3008  O   ALA A 198      -5.634  72.285 -11.151  1.00  2.380          O  
ATOM   3009  CB  ALA A 198      -8.317  72.007 -12.681  1.00  2.900          C  
ATOM   3010  H   ALA A 198      -8.690  69.526 -12.660  1.00  2.340          H  
ATOM   3011  HA  ALA A 198      -6.482  71.092 -13.297  1.00  2.540          H  
ATOM   3012 1HB  ALA A 198      -7.947  72.996 -12.715  1.00  3.480          H  
ATOM   3013 2HB  ALA A 198      -8.835  71.782 -13.607  1.00  3.480          H  
ATOM   3014 3HB  ALA A 198      -9.011  71.945 -11.871  1.00  3.480          H  
ATOM   3015  N   GLY A 199      -6.650  70.548 -10.116  1.00  2.140          N  
ATOM   3016  CA  GLY A 199      -6.049  70.709  -8.804  1.00  2.280          C  
ATOM   3017  C   GLY A 199      -4.523  70.828  -8.835  1.00  2.400          C  
ATOM   3018  O   GLY A 199      -3.928  71.286  -7.856  1.00  2.600          O  
ATOM   3019  H   GLY A 199      -7.297  69.760 -10.218  1.00  2.570          H  
ATOM   3020 1HA  GLY A 199      -6.479  71.565  -8.298  1.00  2.740          H  
ATOM   3021 2HA  GLY A 199      -6.322  69.842  -8.204  1.00  2.740          H  
ATOM   3022  N   SER A 200      -3.873  70.421  -9.933  1.00  2.420          N  
ATOM   3023  CA  SER A 200      -2.419  70.543 -10.049  1.00  2.670          C  
ATOM   3024  C   SER A 200      -1.909  72.011 -10.053  1.00  2.760          C  
ATOM   3025  O   SER A 200      -0.724  72.249  -9.793  1.00  3.070          O  
ATOM   3026  CB  SER A 200      -1.931  69.804 -11.283  1.00  3.640          C  
ATOM   3027  OG  SER A 200      -2.412  70.384 -12.459  1.00  3.640          O  
ATOM   3028  H   SER A 200      -4.412  70.012 -10.704  1.00  2.900          H  
ATOM   3029  HA  SER A 200      -1.979  70.050  -9.181  1.00  3.200          H  
ATOM   3030 1HB  SER A 200      -0.842  69.812 -11.297  1.00  4.370          H  
ATOM   3031 2HB  SER A 200      -2.251  68.767 -11.232  1.00  4.370          H  
ATOM   3032  HG  SER A 200      -1.952  69.942 -13.177  1.00  4.370          H  
ATOM   3033  N   TYR A 201      -2.790  72.988 -10.345  1.00  2.660          N  
ATOM   3034  CA  TYR A 201      -2.422  74.424 -10.362  1.00  2.910          C  
ATOM   3035  C   TYR A 201      -3.337  75.321  -9.506  1.00  3.070          C  
ATOM   3036  O   TYR A 201      -4.539  75.088  -9.401  1.00  3.470          O  
ATOM   3037  CB  TYR A 201      -2.373  74.958 -11.787  1.00  3.970          C  
ATOM   3038  CG  TYR A 201      -1.278  74.388 -12.634  1.00  3.970          C  
ATOM   3039  CD1 TYR A 201      -1.464  73.219 -13.297  1.00  3.970          C  
ATOM   3040  CD2 TYR A 201      -0.082  75.062 -12.751  1.00  3.970          C  
ATOM   3041  CE1 TYR A 201      -0.472  72.697 -14.086  1.00  3.970          C  
ATOM   3042  CE2 TYR A 201       0.919  74.552 -13.540  1.00  3.970          C  
ATOM   3043  CZ  TYR A 201       0.724  73.368 -14.208  1.00  3.970          C  
ATOM   3044  OH  TYR A 201       1.719  72.846 -14.999  1.00  3.970          O  
ATOM   3045  H   TYR A 201      -3.752  72.706 -10.558  1.00  3.190          H  
ATOM   3046  HA  TYR A 201      -1.418  74.509  -9.946  1.00  3.490          H  
ATOM   3047 1HB  TYR A 201      -3.310  74.747 -12.268  1.00  4.770          H  
ATOM   3048 2HB  TYR A 201      -2.261  76.029 -11.759  1.00  4.770          H  
ATOM   3049  HD1 TYR A 201      -2.406  72.700 -13.198  1.00  4.770          H  
ATOM   3050  HD2 TYR A 201       0.069  76.001 -12.220  1.00  4.770          H  
ATOM   3051  HE1 TYR A 201      -0.635  71.758 -14.611  1.00  4.770          H  
ATOM   3052  HE2 TYR A 201       1.866  75.086 -13.632  1.00  4.770          H  
ATOM   3053  HH  TYR A 201       2.490  73.418 -14.963  1.00  4.770          H  
ATOM   3054  N   SER A 202      -2.771  76.392  -8.931  1.00  3.210          N  
ATOM   3055  CA  SER A 202      -3.512  77.296  -8.035  1.00  3.290          C  
ATOM   3056  C   SER A 202      -3.664  78.768  -8.463  1.00  3.660          C  
ATOM   3057  O   SER A 202      -3.929  79.620  -7.611  1.00  4.070          O  
ATOM   3058  CB  SER A 202      -2.825  77.301  -6.668  1.00  4.570          C  
ATOM   3059  OG  SER A 202      -2.846  76.038  -6.045  1.00  4.570          O  
ATOM   3060  H   SER A 202      -1.783  76.555  -9.068  1.00  3.850          H  
ATOM   3061  HA  SER A 202      -4.515  76.883  -7.921  1.00  3.950          H  
ATOM   3062 1HB  SER A 202      -1.791  77.612  -6.804  1.00  5.490          H  
ATOM   3063 2HB  SER A 202      -3.286  78.033  -6.018  1.00  5.490          H  
ATOM   3064  HG  SER A 202      -2.438  76.175  -5.185  1.00  5.490          H  
ATOM   3065  N   HIS A 203      -3.606  79.077  -9.758  1.00  4.080          N  
ATOM   3066  CA  HIS A 203      -3.651  80.471 -10.220  1.00  4.670          C  
ATOM   3067  C   HIS A 203      -4.800  81.297  -9.633  1.00  4.840          C  
ATOM   3068  O   HIS A 203      -4.616  82.458  -9.261  1.00  5.480          O  
ATOM   3069  CB  HIS A 203      -3.857  80.496 -11.733  1.00  6.300          C  
ATOM   3070  CG  HIS A 203      -2.768  79.906 -12.516  1.00  6.300          C  
ATOM   3071  ND1 HIS A 203      -2.704  78.555 -12.780  1.00  6.300          N  
ATOM   3072  CD2 HIS A 203      -1.694  80.461 -13.111  1.00  6.300          C  
ATOM   3073  CE1 HIS A 203      -1.637  78.310 -13.523  1.00  6.300          C  
ATOM   3074  NE2 HIS A 203      -1.007  79.448 -13.732  1.00  6.300          N  
ATOM   3075  H   HIS A 203      -3.434  78.353 -10.448  1.00  4.900          H  
ATOM   3076  HA  HIS A 203      -2.713  80.967  -9.973  1.00  5.600          H  
ATOM   3077 1HB  HIS A 203      -4.771  79.960 -11.984  1.00  7.560          H  
ATOM   3078 2HB  HIS A 203      -3.993  81.526 -12.062  1.00  7.560          H  
ATOM   3079  HD2 HIS A 203      -1.427  81.518 -13.106  1.00  7.560          H  
ATOM   3080  HE1 HIS A 203      -1.331  77.339 -13.902  1.00  7.560          H  
ATOM   3081  HE2 HIS A 203      -0.158  79.568 -14.265  1.00  7.560          H  
ATOM   3082  N   LEU A 204      -5.991  80.712  -9.596  1.00  4.700          N  
ATOM   3083  CA  LEU A 204      -7.187  81.372  -9.085  1.00  5.320          C  
ATOM   3084  C   LEU A 204      -7.846  80.491  -8.030  1.00  5.400          C  
ATOM   3085  O   LEU A 204      -9.079  80.500  -7.922  1.00  6.190          O  
ATOM   3086  CB  LEU A 204      -8.138  81.698 -10.268  1.00  7.200          C  
ATOM   3087  CG  LEU A 204      -9.534  82.472 -10.031  1.00  7.200          C  
ATOM   3088  CD1 LEU A 204      -9.323  83.814  -9.381  1.00  7.200          C  
ATOM   3089  CD2 LEU A 204     -10.190  82.694 -11.400  1.00  7.200          C  
ATOM   3090  H   LEU A 204      -6.056  79.764  -9.924  1.00  5.640          H  
ATOM   3091  HA  LEU A 204      -6.887  82.305  -8.612  1.00  6.380          H  
ATOM   3092 1HB  LEU A 204      -7.575  82.232 -11.027  1.00  8.640          H  
ATOM   3093 2HB  LEU A 204      -8.424  80.733 -10.670  1.00  8.640          H  
ATOM   3094  HG  LEU A 204     -10.197  81.886  -9.416  1.00  8.640          H  
ATOM   3095 1HD1 LEU A 204     -10.297  84.291  -9.268  1.00  8.640          H  
ATOM   3096 2HD1 LEU A 204      -8.870  83.683  -8.401  1.00  8.640          H  
ATOM   3097 3HD1 LEU A 204      -8.679  84.435 -10.002  1.00  8.640          H  
ATOM   3098 1HD2 LEU A 204     -11.128  83.216 -11.279  1.00  8.640          H  
ATOM   3099 2HD2 LEU A 204      -9.531  83.292 -12.026  1.00  8.640          H  
ATOM   3100 3HD2 LEU A 204     -10.363  81.745 -11.872  1.00  8.640          H  
ATOM   3101  N   PHE A 205      -7.010  79.798  -7.215  1.00  4.910          N  
ATOM   3102  CA  PHE A 205      -7.423  78.847  -6.160  1.00  5.400          C  
ATOM   3103  C   PHE A 205      -8.460  79.398  -5.198  1.00  5.610          C  
ATOM   3104  O   PHE A 205      -9.220  78.660  -4.565  1.00  6.260          O  
ATOM   3105  CB  PHE A 205      -6.229  78.351  -5.372  1.00  7.360          C  
ATOM   3106  CG  PHE A 205      -6.587  77.359  -4.348  1.00  7.360          C  
ATOM   3107  CD1 PHE A 205      -6.901  76.060  -4.715  1.00  7.360          C  
ATOM   3108  CD2 PHE A 205      -6.617  77.707  -3.011  1.00  7.360          C  
ATOM   3109  CE1 PHE A 205      -7.240  75.139  -3.765  1.00  7.360          C  
ATOM   3110  CE2 PHE A 205      -6.952  76.784  -2.061  1.00  7.360          C  
ATOM   3111  CZ  PHE A 205      -7.259  75.503  -2.434  1.00  7.360          C  
ATOM   3112  H   PHE A 205      -5.999  79.904  -7.376  1.00  5.890          H  
ATOM   3113  HA  PHE A 205      -7.865  77.982  -6.652  1.00  6.480          H  
ATOM   3114 1HB  PHE A 205      -5.551  77.889  -6.044  1.00  8.840          H  
ATOM   3115 2HB  PHE A 205      -5.714  79.183  -4.897  1.00  8.840          H  
ATOM   3116  HD1 PHE A 205      -6.879  75.781  -5.768  1.00  8.840          H  
ATOM   3117  HD2 PHE A 205      -6.375  78.729  -2.715  1.00  8.840          H  
ATOM   3118  HE1 PHE A 205      -7.490  74.124  -4.061  1.00  8.840          H  
ATOM   3119  HE2 PHE A 205      -6.975  77.067  -1.007  1.00  8.840          H  
ATOM   3120  HZ  PHE A 205      -7.520  74.785  -1.671  1.00  8.840          H  
ATOM   3121  N   LYS A 206      -8.484  80.717  -5.083  1.00  5.420          N  
ATOM   3122  CA  LYS A 206      -9.408  81.408  -4.219  1.00  5.970          C  
ATOM   3123  C   LYS A 206     -10.822  80.976  -4.583  1.00  6.410          C  
ATOM   3124  O   LYS A 206     -11.682  80.927  -3.718  1.00  7.160          O  
ATOM   3125  CB  LYS A 206      -9.284  82.922  -4.411  1.00  8.140          C  
ATOM   3126  CG  LYS A 206     -10.169  83.812  -3.508  1.00  8.140          C  
ATOM   3127  CD  LYS A 206      -9.711  83.790  -2.042  1.00  8.140          C  
ATOM   3128  CE  LYS A 206     -10.460  84.842  -1.208  1.00  8.140          C  
ATOM   3129  NZ  LYS A 206      -9.919  84.941   0.184  1.00  8.140          N  
ATOM   3130  H   LYS A 206      -7.828  81.244  -5.642  1.00  6.500          H  
ATOM   3131  HA  LYS A 206      -9.212  81.129  -3.184  1.00  7.160          H  
ATOM   3132 1HB  LYS A 206      -8.248  83.219  -4.253  1.00  9.770          H  
ATOM   3133 2HB  LYS A 206      -9.533  83.169  -5.446  1.00  9.770          H  
ATOM   3134 1HG  LYS A 206     -10.138  84.837  -3.876  1.00  9.770          H  
ATOM   3135 2HG  LYS A 206     -11.201  83.470  -3.555  1.00  9.770          H  
ATOM   3136 1HD  LYS A 206      -9.908  82.807  -1.613  1.00  9.770          H  
ATOM   3137 2HD  LYS A 206      -8.642  83.995  -1.987  1.00  9.770          H  
ATOM   3138 1HE  LYS A 206     -10.352  85.807  -1.685  1.00  9.770          H  
ATOM   3139 2HE  LYS A 206     -11.520  84.595  -1.157  1.00  9.770          H  
ATOM   3140 1HZ  LYS A 206     -10.415  85.696   0.676  1.00  9.770          H  
ATOM   3141 2HZ  LYS A 206     -10.016  84.077   0.686  1.00  9.770          H  
ATOM   3142 3HZ  LYS A 206      -8.931  85.202   0.134  1.00  9.770          H  
ATOM   3143  N   VAL A 207     -11.076  80.709  -5.868  1.00  6.210          N  
ATOM   3144  CA  VAL A 207     -12.384  80.292  -6.300  1.00  6.990          C  
ATOM   3145  C   VAL A 207     -12.275  78.831  -6.793  1.00  7.310          C  
ATOM   3146  O   VAL A 207     -13.118  77.997  -6.468  1.00  8.220          O  
ATOM   3147  CB  VAL A 207     -12.918  81.243  -7.381  1.00  9.470          C  
ATOM   3148  CG1 VAL A 207     -14.298  80.807  -7.809  1.00  9.470          C  
ATOM   3149  CG2 VAL A 207     -12.905  82.681  -6.838  1.00  9.470          C  
ATOM   3150  H   VAL A 207     -10.338  80.760  -6.572  1.00  7.450          H  
ATOM   3151  HA  VAL A 207     -13.059  80.319  -5.455  1.00  8.390          H  
ATOM   3152  HB  VAL A 207     -12.269  81.174  -8.255  1.00 11.370          H  
ATOM   3153 1HG1 VAL A 207     -14.679  81.445  -8.573  1.00 11.370          H  
ATOM   3154 2HG1 VAL A 207     -14.283  79.807  -8.163  1.00 11.370          H  
ATOM   3155 3HG1 VAL A 207     -14.939  80.873  -6.953  1.00 11.370          H  
ATOM   3156 1HG2 VAL A 207     -13.243  83.362  -7.575  1.00 11.370          H  
ATOM   3157 2HG2 VAL A 207     -13.551  82.745  -5.977  1.00 11.370          H  
ATOM   3158 3HG2 VAL A 207     -11.896  82.960  -6.556  1.00 11.370          H  
ATOM   3159  N   PHE A 208     -11.261  78.540  -7.617  1.00  6.810          N  
ATOM   3160  CA  PHE A 208     -11.025  77.189  -8.152  1.00  7.360          C  
ATOM   3161  C   PHE A 208      -9.604  77.013  -8.735  1.00  7.170          C  
ATOM   3162  O   PHE A 208      -8.952  77.994  -9.077  1.00  6.530          O  
ATOM   3163  CB  PHE A 208     -12.022  76.838  -9.267  1.00 10.080          C  
ATOM   3164  CG  PHE A 208     -12.105  77.870 -10.332  1.00 10.080          C  
ATOM   3165  CD1 PHE A 208     -11.106  78.075 -11.264  1.00 10.080          C  
ATOM   3166  CD2 PHE A 208     -13.222  78.607 -10.438  1.00 10.080          C  
ATOM   3167  CE1 PHE A 208     -11.238  79.029 -12.200  1.00 10.080          C  
ATOM   3168  CE2 PHE A 208     -13.352  79.536 -11.398  1.00 10.080          C  
ATOM   3169  CZ  PHE A 208     -12.365  79.762 -12.275  1.00 10.080          C  
ATOM   3170  H   PHE A 208     -10.593  79.276  -7.845  1.00  8.170          H  
ATOM   3171  HA  PHE A 208     -11.200  76.511  -7.330  1.00  8.830          H  
ATOM   3172 1HB  PHE A 208     -11.749  75.892  -9.742  1.00 12.100          H  
ATOM   3173 2HB  PHE A 208     -13.017  76.694  -8.841  1.00 12.100          H  
ATOM   3174  HD1 PHE A 208     -10.195  77.483 -11.245  1.00 12.100          H  
ATOM   3175  HD2 PHE A 208     -14.028  78.432  -9.745  1.00 12.100          H  
ATOM   3176  HE1 PHE A 208     -10.461  79.193 -12.895  1.00 12.100          H  
ATOM   3177  HE2 PHE A 208     -14.252  80.094 -11.467  1.00 12.100          H  
ATOM   3178  HZ  PHE A 208     -12.480  80.525 -13.051  1.00 12.100          H  
ATOM   3179  N   PRO A 209      -9.069  75.786  -8.820  1.00  7.910          N  
ATOM   3180  CA  PRO A 209      -7.844  75.410  -9.532  1.00  7.990          C  
ATOM   3181  C   PRO A 209      -7.809  75.622 -11.061  1.00  7.550          C  
ATOM   3182  O   PRO A 209      -8.813  75.470 -11.757  1.00  7.890          O  
ATOM   3183  CB  PRO A 209      -7.729  73.931  -9.209  1.00 11.980          C  
ATOM   3184  CG  PRO A 209      -8.519  73.704  -7.953  1.00 11.980          C  
ATOM   3185  CD  PRO A 209      -9.661  74.668  -8.032  1.00 11.980          C  
ATOM   3186  HA  PRO A 209      -7.000  75.954  -9.069  1.00  9.590          H  
ATOM   3187 1HB  PRO A 209      -8.121  73.350 -10.046  1.00 14.380          H  
ATOM   3188 2HB  PRO A 209      -6.664  73.677  -9.121  1.00 14.380          H  
ATOM   3189 1HG  PRO A 209      -8.853  72.657  -7.912  1.00 14.380          H  
ATOM   3190 2HG  PRO A 209      -7.874  73.866  -7.074  1.00 14.380          H  
ATOM   3191 1HD  PRO A 209     -10.532  74.219  -8.550  1.00 14.380          H  
ATOM   3192 2HD  PRO A 209      -9.873  74.949  -6.995  1.00 14.380          H  
ATOM   3193  N   PHE A 210      -6.601  75.909 -11.557  1.00  7.050          N  
ATOM   3194  CA  PHE A 210      -6.187  76.034 -12.976  1.00  6.810          C  
ATOM   3195  C   PHE A 210      -7.067  76.880 -13.928  1.00  6.400          C  
ATOM   3196  O   PHE A 210      -7.541  76.399 -14.961  1.00  6.850          O  
ATOM   3197  CB  PHE A 210      -5.952  74.664 -13.596  1.00  9.630          C  
ATOM   3198  CG  PHE A 210      -4.839  74.596 -14.657  1.00  9.630          C  
ATOM   3199  CD1 PHE A 210      -4.265  75.732 -15.287  1.00  9.630          C  
ATOM   3200  CD2 PHE A 210      -4.375  73.355 -15.037  1.00  9.630          C  
ATOM   3201  CE1 PHE A 210      -3.285  75.587 -16.234  1.00  9.630          C  
ATOM   3202  CE2 PHE A 210      -3.396  73.226 -15.995  1.00  9.630          C  
ATOM   3203  CZ  PHE A 210      -2.853  74.341 -16.588  1.00  9.630          C  
ATOM   3204  H   PHE A 210      -5.870  75.960 -10.845  1.00  8.460          H  
ATOM   3205  HA  PHE A 210      -5.206  76.510 -12.944  1.00  8.170          H  
ATOM   3206 1HB  PHE A 210      -5.705  73.966 -12.819  1.00 11.560          H  
ATOM   3207 2HB  PHE A 210      -6.865  74.330 -14.066  1.00 11.560          H  
ATOM   3208  HD1 PHE A 210      -4.582  76.732 -15.040  1.00 11.560          H  
ATOM   3209  HD2 PHE A 210      -4.797  72.464 -14.566  1.00 11.560          H  
ATOM   3210  HE1 PHE A 210      -2.849  76.463 -16.709  1.00 11.560          H  
ATOM   3211  HE2 PHE A 210      -3.043  72.235 -16.280  1.00 11.560          H  
ATOM   3212  HZ  PHE A 210      -2.075  74.229 -17.342  1.00 11.560          H  
ATOM   3213  N   SER A 211      -7.245  78.150 -13.622  1.00  5.860          N  
ATOM   3214  CA  SER A 211      -8.073  79.056 -14.440  1.00  5.840          C  
ATOM   3215  C   SER A 211      -7.638  79.248 -15.901  1.00  5.300          C  
ATOM   3216  O   SER A 211      -8.405  79.739 -16.722  1.00  5.580          O  
ATOM   3217  CB  SER A 211      -8.123  80.421 -13.800  1.00  8.180          C  
ATOM   3218  OG  SER A 211      -6.861  81.035 -13.831  1.00  8.180          O  
ATOM   3219  H   SER A 211      -6.838  78.483 -12.763  1.00  7.030          H  
ATOM   3220  HA  SER A 211      -9.077  78.638 -14.464  1.00  7.010          H  
ATOM   3221 1HB  SER A 211      -8.854  81.042 -14.322  1.00  9.820          H  
ATOM   3222 2HB  SER A 211      -8.449  80.320 -12.795  1.00  9.820          H  
ATOM   3223  HG  SER A 211      -6.979  81.919 -13.463  1.00  9.820          H  
ATOM   3224  N   LYS A 212      -6.396  78.884 -16.225  1.00  4.940          N  
ATOM   3225  CA  LYS A 212      -5.874  79.053 -17.582  1.00  4.860          C  
ATOM   3226  C   LYS A 212      -6.130  77.889 -18.559  1.00  4.440          C  
ATOM   3227  O   LYS A 212      -5.673  77.951 -19.702  1.00  4.350          O  
ATOM   3228  CB  LYS A 212      -4.373  79.350 -17.555  1.00  6.840          C  
ATOM   3229  CG  LYS A 212      -3.999  80.684 -16.925  1.00  6.840          C  
ATOM   3230  CD  LYS A 212      -2.502  80.967 -17.084  1.00  6.840          C  
ATOM   3231  CE  LYS A 212      -2.121  82.326 -16.496  1.00  6.840          C  
ATOM   3232  NZ  LYS A 212      -0.672  82.652 -16.718  1.00  6.840          N  
ATOM   3233  H   LYS A 212      -5.822  78.500 -15.496  1.00  5.930          H  
ATOM   3234  HA  LYS A 212      -6.369  79.927 -18.008  1.00  5.830          H  
ATOM   3235 1HB  LYS A 212      -3.857  78.571 -17.005  1.00  8.200          H  
ATOM   3236 2HB  LYS A 212      -3.984  79.345 -18.573  1.00  8.200          H  
ATOM   3237 1HG  LYS A 212      -4.576  81.481 -17.391  1.00  8.200          H  
ATOM   3238 2HG  LYS A 212      -4.245  80.654 -15.861  1.00  8.200          H  
ATOM   3239 1HD  LYS A 212      -1.932  80.189 -16.575  1.00  8.200          H  
ATOM   3240 2HD  LYS A 212      -2.242  80.952 -18.143  1.00  8.200          H  
ATOM   3241 1HE  LYS A 212      -2.733  83.102 -16.956  1.00  8.200          H  
ATOM   3242 2HE  LYS A 212      -2.320  82.312 -15.426  1.00  8.200          H  
ATOM   3243 1HZ  LYS A 212      -0.466  83.554 -16.312  1.00  8.200          H  
ATOM   3244 2HZ  LYS A 212      -0.077  81.953 -16.296  1.00  8.200          H  
ATOM   3245 3HZ  LYS A 212      -0.488  82.683 -17.712  1.00  8.200          H  
ATOM   3246  N   THR A 213      -6.831  76.839 -18.133  1.00  4.630          N  
ATOM   3247  CA  THR A 213      -7.096  75.687 -19.017  1.00  4.750          C  
ATOM   3248  C   THR A 213      -8.550  75.297 -19.281  1.00  4.460          C  
ATOM   3249  O   THR A 213      -9.497  75.825 -18.696  1.00  4.960          O  
ATOM   3250  CB  THR A 213      -6.398  74.435 -18.509  1.00  6.600          C  
ATOM   3251  OG1 THR A 213      -6.587  73.383 -19.466  1.00  6.600          O  
ATOM   3252  CG2 THR A 213      -6.941  74.067 -17.195  1.00  6.600          C  
ATOM   3253  H   THR A 213      -7.178  76.831 -17.170  1.00  5.560          H  
ATOM   3254  HA  THR A 213      -6.658  75.917 -19.986  1.00  5.700          H  
ATOM   3255  HB  THR A 213      -5.329  74.624 -18.415  1.00  7.920          H  
ATOM   3256  HG1 THR A 213      -5.978  72.653 -19.253  1.00  7.920          H  
ATOM   3257 1HG2 THR A 213      -6.447  73.174 -16.842  1.00  7.920          H  
ATOM   3258 2HG2 THR A 213      -6.763  74.862 -16.536  1.00  7.920          H  
ATOM   3259 3HG2 THR A 213      -7.969  73.906 -17.227  1.00  7.920          H  
ATOM   3260  N   LYS A 214      -8.711  74.298 -20.161  1.00  4.160          N  
ATOM   3261  CA  LYS A 214     -10.023  73.737 -20.529  1.00  4.300          C  
ATOM   3262  C   LYS A 214     -10.654  73.034 -19.347  1.00  3.860          C  
ATOM   3263  O   LYS A 214     -11.859  72.849 -19.279  1.00  3.970          O  
ATOM   3264  CB  LYS A 214      -9.910  72.736 -21.688  1.00  5.960          C  
ATOM   3265  CG  LYS A 214      -9.216  71.403 -21.340  1.00  5.960          C  
ATOM   3266  CD  LYS A 214      -9.100  70.496 -22.565  1.00  5.960          C  
ATOM   3267  CE  LYS A 214      -8.474  69.145 -22.206  1.00  5.960          C  
ATOM   3268  NZ  LYS A 214      -8.323  68.266 -23.406  1.00  5.960          N  
ATOM   3269  H   LYS A 214      -7.862  73.919 -20.570  1.00  4.990          H  
ATOM   3270  HA  LYS A 214     -10.685  74.551 -20.819  1.00  5.160          H  
ATOM   3271 1HB  LYS A 214     -10.912  72.499 -22.054  1.00  7.160          H  
ATOM   3272 2HB  LYS A 214      -9.362  73.191 -22.513  1.00  7.160          H  
ATOM   3273 1HG  LYS A 214      -8.222  71.597 -20.937  1.00  7.160          H  
ATOM   3274 2HG  LYS A 214      -9.799  70.867 -20.590  1.00  7.160          H  
ATOM   3275 1HD  LYS A 214     -10.090  70.331 -22.987  1.00  7.160          H  
ATOM   3276 2HD  LYS A 214      -8.477  70.984 -23.319  1.00  7.160          H  
ATOM   3277 1HE  LYS A 214      -7.492  69.311 -21.764  1.00  7.160          H  
ATOM   3278 2HE  LYS A 214      -9.110  68.641 -21.477  1.00  7.160          H  
ATOM   3279 1HZ  LYS A 214      -7.910  67.385 -23.132  1.00  7.160          H  
ATOM   3280 2HZ  LYS A 214      -9.229  68.097 -23.818  1.00  7.160          H  
ATOM   3281 3HZ  LYS A 214      -7.726  68.718 -24.085  1.00  7.160          H  
ATOM   3282  N   ALA A 215      -9.816  72.654 -18.398  1.00  3.770          N  
ATOM   3283  CA  ALA A 215     -10.243  71.945 -17.205  1.00  3.610          C  
ATOM   3284  C   ALA A 215     -10.852  72.881 -16.167  1.00  3.110          C  
ATOM   3285  O   ALA A 215     -11.313  72.435 -15.122  1.00  3.790          O  
ATOM   3286  CB  ALA A 215      -9.080  71.179 -16.580  1.00  5.120          C  
ATOM   3287  H   ALA A 215      -8.828  72.856 -18.561  1.00  4.520          H  
ATOM   3288  HA  ALA A 215     -11.021  71.255 -17.509  1.00  4.330          H  
ATOM   3289 1HB  ALA A 215      -9.420  70.638 -15.717  1.00  6.140          H  
ATOM   3290 2HB  ALA A 215      -8.669  70.483 -17.310  1.00  6.140          H  
ATOM   3291 3HB  ALA A 215      -8.316  71.856 -16.265  1.00  6.140          H  
ATOM   3292  N   CYS A 216     -10.841  74.177 -16.439  1.00  2.250          N  
ATOM   3293  CA  CYS A 216     -11.393  75.155 -15.530  1.00  1.920          C  
ATOM   3294  C   CYS A 216     -12.892  74.973 -15.248  1.00  1.540          C  
ATOM   3295  O   CYS A 216     -13.753  75.050 -16.141  1.00  2.010          O  
ATOM   3296  CB  CYS A 216     -11.169  76.532 -16.106  1.00  2.820          C  
ATOM   3297  SG  CYS A 216     -11.878  77.831 -15.129  1.00  2.820          S  
ATOM   3298  H   CYS A 216     -10.436  74.521 -17.313  1.00  2.700          H  
ATOM   3299  HA  CYS A 216     -10.851  75.080 -14.588  1.00  2.300          H  
ATOM   3300 1HB  CYS A 216     -10.092  76.714 -16.174  1.00  3.380          H  
ATOM   3301 2HB  CYS A 216     -11.559  76.564 -17.113  1.00  3.380          H  
ATOM   3302  HG  CYS A 216     -11.214  77.558 -14.006  1.00  3.380          H  
ATOM   3303  N   ASP A 217     -13.207  74.892 -13.954  1.00  1.660          N  
ATOM   3304  CA  ASP A 217     -14.558  74.673 -13.442  1.00  1.850          C  
ATOM   3305  C   ASP A 217     -15.605  75.621 -13.983  1.00  1.680          C  
ATOM   3306  O   ASP A 217     -16.745  75.231 -14.229  1.00  2.130          O  
ATOM   3307  CB  ASP A 217     -14.546  74.867 -11.921  1.00  2.510          C  
ATOM   3308  CG  ASP A 217     -13.852  73.765 -11.204  1.00  2.510          C  
ATOM   3309  OD1 ASP A 217     -13.666  72.784 -11.818  1.00  2.510          O  
ATOM   3310  OD2 ASP A 217     -13.464  73.910 -10.076  1.00  2.510          O  
ATOM   3311  H   ASP A 217     -12.446  74.862 -13.288  1.00  1.990          H  
ATOM   3312  HA  ASP A 217     -14.853  73.654 -13.688  1.00  2.220          H  
ATOM   3313 1HB  ASP A 217     -14.050  75.805 -11.677  1.00  3.020          H  
ATOM   3314 2HB  ASP A 217     -15.571  74.940 -11.573  1.00  3.020          H  
ATOM   3315  N   MET A 218     -15.240  76.875 -14.150  1.00  1.460          N  
ATOM   3316  CA  MET A 218     -16.183  77.875 -14.591  1.00  1.590          C  
ATOM   3317  C   MET A 218     -15.903  78.380 -16.014  1.00  1.460          C  
ATOM   3318  O   MET A 218     -16.451  79.397 -16.422  1.00  1.580          O  
ATOM   3319  CB  MET A 218     -16.198  78.976 -13.528  1.00  2.170          C  
ATOM   3320  CG  MET A 218     -16.690  78.392 -12.151  1.00  2.170          C  
ATOM   3321  SD  MET A 218     -16.903  79.500 -10.711  1.00  2.170          S  
ATOM   3322  CE  MET A 218     -18.548  80.114 -10.958  1.00  2.170          C  
ATOM   3323  H   MET A 218     -14.284  77.150 -13.949  1.00  1.750          H  
ATOM   3324  HA  MET A 218     -17.174  77.425 -14.608  1.00  1.910          H  
ATOM   3325 1HB  MET A 218     -15.195  79.327 -13.413  1.00  2.610          H  
ATOM   3326 2HB  MET A 218     -16.761  79.801 -13.837  1.00  2.610          H  
ATOM   3327 1HG  MET A 218     -17.645  77.965 -12.350  1.00  2.610          H  
ATOM   3328 2HG  MET A 218     -16.029  77.590 -11.849  1.00  2.610          H  
ATOM   3329 1HE  MET A 218     -18.836  80.746 -10.147  1.00  2.610          H  
ATOM   3330 2HE  MET A 218     -18.590  80.673 -11.866  1.00  2.610          H  
ATOM   3331 3HE  MET A 218     -19.238  79.274 -10.999  1.00  2.610          H  
ATOM   3332  N   TYR A 219     -15.053  77.682 -16.780  1.00  1.430          N  
ATOM   3333  CA  TYR A 219     -14.716  78.167 -18.128  1.00  1.480          C  
ATOM   3334  C   TYR A 219     -14.630  77.111 -19.239  1.00  1.430          C  
ATOM   3335  O   TYR A 219     -14.589  77.471 -20.411  1.00  1.470          O  
ATOM   3336  CB  TYR A 219     -13.425  78.957 -18.053  1.00  2.050          C  
ATOM   3337  CG  TYR A 219     -12.915  79.587 -19.294  1.00  2.050          C  
ATOM   3338  CD1 TYR A 219     -13.432  80.788 -19.748  1.00  2.050          C  
ATOM   3339  CD2 TYR A 219     -11.871  78.961 -19.969  1.00  2.050          C  
ATOM   3340  CE1 TYR A 219     -12.897  81.364 -20.881  1.00  2.050          C  
ATOM   3341  CE2 TYR A 219     -11.345  79.526 -21.095  1.00  2.050          C  
ATOM   3342  CZ  TYR A 219     -11.844  80.722 -21.558  1.00  2.050          C  
ATOM   3343  OH  TYR A 219     -11.288  81.298 -22.680  1.00  2.050          O  
ATOM   3344  H   TYR A 219     -14.655  76.811 -16.419  1.00  1.720          H  
ATOM   3345  HA  TYR A 219     -15.503  78.862 -18.425  1.00  1.780          H  
ATOM   3346 1HB  TYR A 219     -13.551  79.723 -17.308  1.00  2.460          H  
ATOM   3347 2HB  TYR A 219     -12.667  78.323 -17.731  1.00  2.460          H  
ATOM   3348  HD1 TYR A 219     -14.246  81.282 -19.208  1.00  2.460          H  
ATOM   3349  HD2 TYR A 219     -11.465  78.015 -19.592  1.00  2.460          H  
ATOM   3350  HE1 TYR A 219     -13.290  82.315 -21.245  1.00  2.460          H  
ATOM   3351  HE2 TYR A 219     -10.524  79.034 -21.617  1.00  2.460          H  
ATOM   3352  HH  TYR A 219     -10.519  80.791 -22.951  1.00  2.460          H  
ATOM   3353  N   CYS A 220     -14.668  75.810 -18.918  1.00  1.410          N  
ATOM   3354  CA  CYS A 220     -14.541  74.750 -19.940  1.00  1.480          C  
ATOM   3355  C   CYS A 220     -15.485  74.984 -21.116  1.00  1.310          C  
ATOM   3356  O   CYS A 220     -15.102  74.858 -22.293  1.00  1.310          O  
ATOM   3357  CB  CYS A 220     -14.897  73.378 -19.349  1.00  2.040          C  
ATOM   3358  SG  CYS A 220     -14.782  71.998 -20.537  1.00  2.040          S  
ATOM   3359  H   CYS A 220     -14.665  75.537 -17.937  1.00  1.690          H  
ATOM   3360  HA  CYS A 220     -13.510  74.731 -20.298  1.00  1.780          H  
ATOM   3361 1HB  CYS A 220     -14.236  73.161 -18.505  1.00  2.450          H  
ATOM   3362 2HB  CYS A 220     -15.914  73.398 -18.962  1.00  2.450          H  
ATOM   3363  HG  CYS A 220     -15.474  71.117 -19.805  1.00  2.450          H  
ATOM   3364  N   ALA A 221     -16.717  75.367 -20.785  1.00  1.260          N  
ATOM   3365  CA  ALA A 221     -17.767  75.609 -21.755  1.00  1.180          C  
ATOM   3366  C   ALA A 221     -17.366  76.675 -22.766  1.00  1.040          C  
ATOM   3367  O   ALA A 221     -17.852  76.670 -23.888  1.00  1.020          O  
ATOM   3368  CB  ALA A 221     -19.051  76.031 -21.057  1.00  1.680          C  
ATOM   3369  H   ALA A 221     -16.927  75.466 -19.803  1.00  1.510          H  
ATOM   3370  HA  ALA A 221     -17.947  74.682 -22.293  1.00  1.420          H  
ATOM   3371 1HB  ALA A 221     -19.840  76.189 -21.797  1.00  2.020          H  
ATOM   3372 2HB  ALA A 221     -19.353  75.254 -20.361  1.00  2.020          H  
ATOM   3373 3HB  ALA A 221     -18.885  76.950 -20.512  1.00  2.020          H  
ATOM   3374  N   ASN A 222     -16.488  77.613 -22.419  1.00  1.000          N  
ATOM   3375  CA  ASN A 222     -16.143  78.644 -23.379  1.00  0.910          C  
ATOM   3376  C   ASN A 222     -15.515  78.036 -24.614  1.00  0.850          C  
ATOM   3377  O   ASN A 222     -15.720  78.518 -25.728  1.00  0.850          O  
ATOM   3378  CB  ASN A 222     -15.125  79.614 -22.837  1.00  1.310          C  
ATOM   3379  CG  ASN A 222     -15.066  80.854 -23.657  1.00  1.310          C  
ATOM   3380  OD1 ASN A 222     -15.993  81.673 -23.602  1.00  1.310          O  
ATOM   3381  ND2 ASN A 222     -14.033  81.007 -24.438  1.00  1.310          N  
ATOM   3382  H   ASN A 222     -16.031  77.611 -21.509  1.00  1.200          H  
ATOM   3383  HA  ASN A 222     -17.047  79.176 -23.678  1.00  1.090          H  
ATOM   3384 1HB  ASN A 222     -15.311  79.855 -21.827  1.00  1.570          H  
ATOM   3385 2HB  ASN A 222     -14.143  79.137 -22.857  1.00  1.570          H  
ATOM   3386 1HD2 ASN A 222     -13.964  81.816 -25.021  1.00  1.570          H  
ATOM   3387 2HD2 ASN A 222     -13.317  80.310 -24.463  1.00  1.570          H  
ATOM   3388  N   LEU A 223     -14.745  76.970 -24.430  1.00  0.860          N  
ATOM   3389  CA  LEU A 223     -14.009  76.424 -25.540  1.00  0.850          C  
ATOM   3390  C   LEU A 223     -14.872  75.417 -26.248  1.00  0.820          C  
ATOM   3391  O   LEU A 223     -14.889  75.354 -27.484  1.00  0.770          O  
ATOM   3392  CB  LEU A 223     -12.737  75.778 -24.991  1.00  1.190          C  
ATOM   3393  CG  LEU A 223     -11.795  76.750 -24.176  1.00  1.190          C  
ATOM   3394  CD1 LEU A 223     -10.636  75.949 -23.614  1.00  1.190          C  
ATOM   3395  CD2 LEU A 223     -11.316  77.918 -25.042  1.00  1.190          C  
ATOM   3396  H   LEU A 223     -14.651  76.529 -23.510  1.00  1.030          H  
ATOM   3397  HA  LEU A 223     -13.768  77.212 -26.247  1.00  1.020          H  
ATOM   3398 1HB  LEU A 223     -13.031  74.963 -24.322  1.00  1.430          H  
ATOM   3399 2HB  LEU A 223     -12.170  75.358 -25.820  1.00  1.430          H  
ATOM   3400  HG  LEU A 223     -12.351  77.155 -23.325  1.00  1.430          H  
ATOM   3401 1HD1 LEU A 223      -9.995  76.595 -23.014  1.00  1.430          H  
ATOM   3402 2HD1 LEU A 223     -11.035  75.160 -22.997  1.00  1.430          H  
ATOM   3403 3HD1 LEU A 223     -10.055  75.517 -24.427  1.00  1.430          H  
ATOM   3404 1HD2 LEU A 223     -10.677  78.567 -24.445  1.00  1.430          H  
ATOM   3405 2HD2 LEU A 223     -10.751  77.536 -25.892  1.00  1.430          H  
ATOM   3406 3HD2 LEU A 223     -12.162  78.497 -25.403  1.00  1.430          H  
ATOM   3407  N   LYS A 224     -15.650  74.675 -25.469  1.00  0.880          N  
ATOM   3408  CA  LYS A 224     -16.510  73.682 -26.064  1.00  0.910          C  
ATOM   3409  C   LYS A 224     -17.601  74.378 -26.865  1.00  0.830          C  
ATOM   3410  O   LYS A 224     -17.936  73.922 -27.959  1.00  0.820          O  
ATOM   3411  CB  LYS A 224     -17.061  72.759 -24.978  1.00  1.260          C  
ATOM   3412  CG  LYS A 224     -15.996  71.828 -24.351  1.00  1.260          C  
ATOM   3413  CD  LYS A 224     -15.568  70.694 -25.320  1.00  1.260          C  
ATOM   3414  CE  LYS A 224     -14.527  69.771 -24.701  1.00  1.260          C  
ATOM   3415  NZ  LYS A 224     -14.132  68.670 -25.641  1.00  1.260          N  
ATOM   3416  H   LYS A 224     -15.595  74.781 -24.450  1.00  1.060          H  
ATOM   3417  HA  LYS A 224     -15.928  73.096 -26.768  1.00  1.090          H  
ATOM   3418 1HB  LYS A 224     -17.472  73.360 -24.179  1.00  1.510          H  
ATOM   3419 2HB  LYS A 224     -17.865  72.151 -25.373  1.00  1.510          H  
ATOM   3420 1HG  LYS A 224     -15.117  72.425 -24.094  1.00  1.510          H  
ATOM   3421 2HG  LYS A 224     -16.383  71.399 -23.439  1.00  1.510          H  
ATOM   3422 1HD  LYS A 224     -16.447  70.097 -25.569  1.00  1.510          H  
ATOM   3423 2HD  LYS A 224     -15.153  71.096 -26.238  1.00  1.510          H  
ATOM   3424 1HE  LYS A 224     -13.643  70.354 -24.440  1.00  1.510          H  
ATOM   3425 2HE  LYS A 224     -14.929  69.331 -23.805  1.00  1.510          H  
ATOM   3426 1HZ  LYS A 224     -13.445  68.078 -25.196  1.00  1.510          H  
ATOM   3427 2HZ  LYS A 224     -14.951  68.117 -25.877  1.00  1.510          H  
ATOM   3428 3HZ  LYS A 224     -13.737  69.062 -26.484  1.00  1.510          H  
ATOM   3429  N   SER A 225     -18.124  75.495 -26.343  1.00  0.820          N  
ATOM   3430  CA  SER A 225     -19.145  76.279 -27.015  1.00  0.830          C  
ATOM   3431  C   SER A 225     -18.613  76.879 -28.301  1.00  0.730          C  
ATOM   3432  O   SER A 225     -19.312  76.907 -29.315  1.00  0.780          O  
ATOM   3433  CB  SER A 225     -19.602  77.401 -26.136  1.00  1.160          C  
ATOM   3434  OG  SER A 225     -18.561  78.278 -25.907  1.00  1.160          O  
ATOM   3435  H   SER A 225     -17.815  75.814 -25.435  1.00  0.980          H  
ATOM   3436  HA  SER A 225     -19.989  75.635 -27.226  1.00  1.000          H  
ATOM   3437 1HB  SER A 225     -20.435  77.922 -26.607  1.00  1.390          H  
ATOM   3438 2HB  SER A 225     -19.935  77.013 -25.206  1.00  1.390          H  
ATOM   3439  HG  SER A 225     -18.053  77.871 -25.177  1.00  1.390          H  
ATOM   3440  N   CYS A 226     -17.329  77.255 -28.339  1.00  0.670          N  
ATOM   3441  CA  CYS A 226     -16.818  77.793 -29.586  1.00  0.690          C  
ATOM   3442  C   CYS A 226     -16.927  76.740 -30.686  1.00  0.680          C  
ATOM   3443  O   CYS A 226     -17.386  77.048 -31.792  1.00  0.690          O  
ATOM   3444  CB  CYS A 226     -15.359  78.241 -29.445  1.00  0.960          C  
ATOM   3445  SG  CYS A 226     -15.125  79.728 -28.419  1.00  0.960          S  
ATOM   3446  H   CYS A 226     -16.773  77.286 -27.480  1.00  0.800          H  
ATOM   3447  HA  CYS A 226     -17.420  78.657 -29.864  1.00  0.830          H  
ATOM   3448 1HB  CYS A 226     -14.775  77.434 -29.003  1.00  1.150          H  
ATOM   3449 2HB  CYS A 226     -14.947  78.440 -30.431  1.00  1.150          H  
ATOM   3450  HG  CYS A 226     -15.539  79.180 -27.256  1.00  1.150          H  
ATOM   3451  N   PHE A 227     -16.593  75.482 -30.358  1.00  0.680          N  
ATOM   3452  CA  PHE A 227     -16.694  74.398 -31.341  1.00  0.720          C  
ATOM   3453  C   PHE A 227     -18.154  74.018 -31.614  1.00  0.670          C  
ATOM   3454  O   PHE A 227     -18.538  73.732 -32.751  1.00  0.730          O  
ATOM   3455  CB  PHE A 227     -15.951  73.154 -30.862  1.00  0.990          C  
ATOM   3456  CG  PHE A 227     -14.481  73.295 -30.843  1.00  0.990          C  
ATOM   3457  CD1 PHE A 227     -13.816  73.430 -29.644  1.00  0.990          C  
ATOM   3458  CD2 PHE A 227     -13.750  73.305 -32.019  1.00  0.990          C  
ATOM   3459  CE1 PHE A 227     -12.449  73.574 -29.604  1.00  0.990          C  
ATOM   3460  CE2 PHE A 227     -12.379  73.447 -31.989  1.00  0.990          C  
ATOM   3461  CZ  PHE A 227     -11.726  73.582 -30.779  1.00  0.990          C  
ATOM   3462  H   PHE A 227     -16.182  75.320 -29.429  1.00  0.820          H  
ATOM   3463  HA  PHE A 227     -16.246  74.741 -32.272  1.00  0.860          H  
ATOM   3464 1HB  PHE A 227     -16.282  72.905 -29.852  1.00  1.190          H  
ATOM   3465 2HB  PHE A 227     -16.195  72.319 -31.508  1.00  1.190          H  
ATOM   3466  HD1 PHE A 227     -14.383  73.420 -28.719  1.00  1.190          H  
ATOM   3467  HD2 PHE A 227     -14.268  73.199 -32.976  1.00  1.190          H  
ATOM   3468  HE1 PHE A 227     -11.942  73.680 -28.646  1.00  1.190          H  
ATOM   3469  HE2 PHE A 227     -11.810  73.454 -32.919  1.00  1.190          H  
ATOM   3470  HZ  PHE A 227     -10.644  73.696 -30.754  1.00  1.190          H  
ATOM   3471  N   PHE A 228     -18.974  74.005 -30.563  1.00  0.640          N  
ATOM   3472  CA  PHE A 228     -20.380  73.625 -30.637  1.00  0.690          C  
ATOM   3473  C   PHE A 228     -21.074  74.499 -31.671  1.00  0.720          C  
ATOM   3474  O   PHE A 228     -21.736  73.997 -32.585  1.00  0.850          O  
ATOM   3475  CB  PHE A 228     -21.041  73.878 -29.278  1.00  0.950          C  
ATOM   3476  CG  PHE A 228     -22.484  73.505 -29.072  1.00  0.950          C  
ATOM   3477  CD1 PHE A 228     -22.808  72.343 -28.394  1.00  0.950          C  
ATOM   3478  CD2 PHE A 228     -23.517  74.308 -29.528  1.00  0.950          C  
ATOM   3479  CE1 PHE A 228     -24.116  72.022 -28.151  1.00  0.950          C  
ATOM   3480  CE2 PHE A 228     -24.819  73.967 -29.287  1.00  0.950          C  
ATOM   3481  CZ  PHE A 228     -25.117  72.844 -28.587  1.00  0.950          C  
ATOM   3482  H   PHE A 228     -18.587  74.228 -29.646  1.00  0.770          H  
ATOM   3483  HA  PHE A 228     -20.466  72.578 -30.923  1.00  0.830          H  
ATOM   3484 1HB  PHE A 228     -20.461  73.389 -28.506  1.00  1.140          H  
ATOM   3485 2HB  PHE A 228     -20.977  74.932 -29.086  1.00  1.140          H  
ATOM   3486  HD1 PHE A 228     -22.015  71.695 -28.034  1.00  1.140          H  
ATOM   3487  HD2 PHE A 228     -23.297  75.225 -30.075  1.00  1.140          H  
ATOM   3488  HE1 PHE A 228     -24.362  71.120 -27.614  1.00  1.140          H  
ATOM   3489  HE2 PHE A 228     -25.623  74.600 -29.645  1.00  1.140          H  
ATOM   3490  HZ  PHE A 228     -26.165  72.593 -28.398  1.00  1.140          H  
ATOM   3491  N   ILE A 229     -20.900  75.824 -31.518  1.00  0.700          N  
ATOM   3492  CA  ILE A 229     -21.517  76.800 -32.393  1.00  0.820          C  
ATOM   3493  C   ILE A 229     -20.889  76.783 -33.769  1.00  0.860          C  
ATOM   3494  O   ILE A 229     -21.591  76.661 -34.772  1.00  0.990          O  
ATOM   3495  CB  ILE A 229     -21.336  78.239 -31.847  1.00  1.100          C  
ATOM   3496  CG1 ILE A 229     -22.113  78.420 -30.516  1.00  1.100          C  
ATOM   3497  CG2 ILE A 229     -21.832  79.273 -32.934  1.00  1.100          C  
ATOM   3498  CD1 ILE A 229     -21.721  79.692 -29.754  1.00  1.100          C  
ATOM   3499  H   ILE A 229     -20.316  76.151 -30.746  1.00  0.840          H  
ATOM   3500  HA  ILE A 229     -22.571  76.572 -32.483  1.00  0.980          H  
ATOM   3501  HB  ILE A 229     -20.277  78.410 -31.631  1.00  1.320          H  
ATOM   3502 1HG1 ILE A 229     -23.179  78.458 -30.727  1.00  1.320          H  
ATOM   3503 2HG1 ILE A 229     -21.914  77.564 -29.870  1.00  1.320          H  
ATOM   3504 1HG2 ILE A 229     -21.697  80.283 -32.574  1.00  1.320          H  
ATOM   3505 2HG2 ILE A 229     -21.270  79.171 -33.861  1.00  1.320          H  
ATOM   3506 3HG2 ILE A 229     -22.880  79.112 -33.145  1.00  1.320          H  
ATOM   3507 1HD1 ILE A 229     -22.270  79.769 -28.844  1.00  1.320          H  
ATOM   3508 2HD1 ILE A 229     -20.654  79.649 -29.513  1.00  1.320          H  
ATOM   3509 3HD1 ILE A 229     -21.923  80.572 -30.346  1.00  1.320          H  
ATOM   3510  N   ALA A 230     -19.553  76.833 -33.837  1.00  0.820          N  
ATOM   3511  CA  ALA A 230     -18.875  76.920 -35.118  1.00  0.940          C  
ATOM   3512  C   ALA A 230     -19.272  75.796 -36.046  1.00  0.960          C  
ATOM   3513  O   ALA A 230     -19.397  76.024 -37.251  1.00  1.110          O  
ATOM   3514  CB  ALA A 230     -17.372  76.881 -34.911  1.00  1.270          C  
ATOM   3515  H   ALA A 230     -18.982  76.914 -32.990  1.00  0.980          H  
ATOM   3516  HA  ALA A 230     -19.151  77.861 -35.585  1.00  1.130          H  
ATOM   3517 1HB  ALA A 230     -16.870  76.971 -35.871  1.00  1.520          H  
ATOM   3518 2HB  ALA A 230     -17.075  77.706 -34.264  1.00  1.520          H  
ATOM   3519 3HB  ALA A 230     -17.099  75.936 -34.442  1.00  1.520          H  
ATOM   3520  N   ILE A 231     -19.485  74.599 -35.520  1.00  0.880          N  
ATOM   3521  CA  ILE A 231     -19.887  73.523 -36.380  1.00  0.980          C  
ATOM   3522  C   ILE A 231     -21.412  73.416 -36.505  1.00  1.050          C  
ATOM   3523  O   ILE A 231     -21.925  73.378 -37.617  1.00  1.150          O  
ATOM   3524  CB  ILE A 231     -19.310  72.184 -35.899  1.00  1.330          C  
ATOM   3525  CG1 ILE A 231     -17.732  72.241 -35.809  1.00  1.330          C  
ATOM   3526  CG2 ILE A 231     -19.768  71.070 -36.819  1.00  1.330          C  
ATOM   3527  CD1 ILE A 231     -16.984  72.606 -37.097  1.00  1.330          C  
ATOM   3528  H   ILE A 231     -19.314  74.434 -34.521  1.00  1.060          H  
ATOM   3529  HA  ILE A 231     -19.509  73.722 -37.379  1.00  1.180          H  
ATOM   3530  HB  ILE A 231     -19.668  71.992 -34.889  1.00  1.600          H  
ATOM   3531 1HG1 ILE A 231     -17.460  72.968 -35.041  1.00  1.600          H  
ATOM   3532 2HG1 ILE A 231     -17.378  71.256 -35.490  1.00  1.600          H  
ATOM   3533 1HG2 ILE A 231     -19.372  70.138 -36.444  1.00  1.600          H  
ATOM   3534 2HG2 ILE A 231     -20.841  71.015 -36.841  1.00  1.600          H  
ATOM   3535 3HG2 ILE A 231     -19.411  71.248 -37.828  1.00  1.600          H  
ATOM   3536 1HD1 ILE A 231     -15.915  72.603 -36.894  1.00  1.600          H  
ATOM   3537 2HD1 ILE A 231     -17.196  71.888 -37.879  1.00  1.600          H  
ATOM   3538 3HD1 ILE A 231     -17.275  73.599 -37.431  1.00  1.600          H  
ATOM   3539  N   PHE A 232     -22.161  73.365 -35.391  1.00  1.110          N  
ATOM   3540  CA  PHE A 232     -23.601  73.129 -35.479  1.00  1.300          C  
ATOM   3541  C   PHE A 232     -24.349  74.183 -36.268  1.00  1.320          C  
ATOM   3542  O   PHE A 232     -25.341  73.893 -36.941  1.00  1.520          O  
ATOM   3543  CB  PHE A 232     -24.277  72.975 -34.137  1.00  1.740          C  
ATOM   3544  CG  PHE A 232     -25.680  72.525 -34.375  1.00  1.740          C  
ATOM   3545  CD1 PHE A 232     -25.926  71.218 -34.757  1.00  1.740          C  
ATOM   3546  CD2 PHE A 232     -26.734  73.379 -34.271  1.00  1.740          C  
ATOM   3547  CE1 PHE A 232     -27.168  70.783 -35.020  1.00  1.740          C  
ATOM   3548  CE2 PHE A 232     -28.002  72.943 -34.532  1.00  1.740          C  
ATOM   3549  CZ  PHE A 232     -28.209  71.626 -34.912  1.00  1.740          C  
ATOM   3550  H   PHE A 232     -21.749  73.460 -34.462  1.00  1.330          H  
ATOM   3551  HA  PHE A 232     -23.738  72.191 -35.997  1.00  1.560          H  
ATOM   3552 1HB  PHE A 232     -23.756  72.253 -33.530  1.00  2.090          H  
ATOM   3553 2HB  PHE A 232     -24.284  73.922 -33.598  1.00  2.090          H  
ATOM   3554  HD1 PHE A 232     -25.112  70.541 -34.860  1.00  2.090          H  
ATOM   3555  HD2 PHE A 232     -26.556  74.390 -33.985  1.00  2.090          H  
ATOM   3556  HE1 PHE A 232     -27.329  69.753 -35.328  1.00  2.090          H  
ATOM   3557  HE2 PHE A 232     -28.834  73.635 -34.446  1.00  2.090          H  
ATOM   3558  HZ  PHE A 232     -29.195  71.259 -35.133  1.00  2.090          H  
ATOM   3559  N   LEU A 233     -23.897  75.427 -36.194  1.00  1.260          N  
ATOM   3560  CA  LEU A 233     -24.522  76.547 -36.872  1.00  1.420          C  
ATOM   3561  C   LEU A 233     -24.645  76.300 -38.377  1.00  1.450          C  
ATOM   3562  O   LEU A 233     -25.450  76.941 -39.054  1.00  1.680          O  
ATOM   3563  CB  LEU A 233     -23.677  77.805 -36.617  1.00  1.920          C  
ATOM   3564  CG  LEU A 233     -24.184  79.173 -37.111  1.00  1.920          C  
ATOM   3565  CD1 LEU A 233     -25.522  79.535 -36.439  1.00  1.920          C  
ATOM   3566  CD2 LEU A 233     -23.110  80.203 -36.785  1.00  1.920          C  
ATOM   3567  H   LEU A 233     -23.077  75.653 -35.620  1.00  1.510          H  
ATOM   3568  HA  LEU A 233     -25.517  76.674 -36.456  1.00  1.700          H  
ATOM   3569 1HB  LEU A 233     -23.545  77.898 -35.545  1.00  2.310          H  
ATOM   3570 2HB  LEU A 233     -22.688  77.638 -37.055  1.00  2.310          H  
ATOM   3571  HG  LEU A 233     -24.344  79.144 -38.189  1.00  2.310          H  
ATOM   3572 1HD1 LEU A 233     -25.853  80.511 -36.797  1.00  2.310          H  
ATOM   3573 2HD1 LEU A 233     -26.280  78.795 -36.685  1.00  2.310          H  
ATOM   3574 3HD1 LEU A 233     -25.386  79.574 -35.360  1.00  2.310          H  
ATOM   3575 1HD2 LEU A 233     -23.428  81.186 -37.132  1.00  2.310          H  
ATOM   3576 2HD2 LEU A 233     -22.947  80.233 -35.709  1.00  2.310          H  
ATOM   3577 3HD2 LEU A 233     -22.179  79.926 -37.285  1.00  2.310          H  
ATOM   3578  N   LEU A 234     -23.768  75.453 -38.915  1.00  1.360          N  
ATOM   3579  CA  LEU A 234     -23.692  75.145 -40.323  1.00  1.500          C  
ATOM   3580  C   LEU A 234     -24.451  73.865 -40.718  1.00  1.490          C  
ATOM   3581  O   LEU A 234     -24.393  73.457 -41.878  1.00  1.710          O  
ATOM   3582  CB  LEU A 234     -22.210  74.938 -40.647  1.00  2.040          C  
ATOM   3583  CG  LEU A 234     -21.261  76.123 -40.304  1.00  2.040          C  
ATOM   3584  CD1 LEU A 234     -19.832  75.698 -40.598  1.00  2.040          C  
ATOM   3585  CD2 LEU A 234     -21.645  77.383 -41.082  1.00  2.040          C  
ATOM   3586  H   LEU A 234     -23.136  74.930 -38.300  1.00  1.630          H  
ATOM   3587  HA  LEU A 234     -24.114  75.971 -40.885  1.00  1.800          H  
ATOM   3588 1HB  LEU A 234     -21.868  74.064 -40.088  1.00  2.450          H  
ATOM   3589 2HB  LEU A 234     -22.107  74.722 -41.698  1.00  2.450          H  
ATOM   3590  HG  LEU A 234     -21.325  76.336 -39.230  1.00  2.450          H  
ATOM   3591 1HD1 LEU A 234     -19.155  76.508 -40.328  1.00  2.450          H  
ATOM   3592 2HD1 LEU A 234     -19.589  74.814 -40.001  1.00  2.450          H  
ATOM   3593 3HD1 LEU A 234     -19.724  75.468 -41.653  1.00  2.450          H  
ATOM   3594 1HD2 LEU A 234     -20.961  78.188 -40.812  1.00  2.450          H  
ATOM   3595 2HD2 LEU A 234     -21.576  77.189 -42.150  1.00  2.450          H  
ATOM   3596 3HD2 LEU A 234     -22.660  77.686 -40.831  1.00  2.450          H  
ATOM   3597  N   LEU A 235     -25.129  73.203 -39.776  1.00  1.420          N  
ATOM   3598  CA  LEU A 235     -25.746  71.916 -40.097  1.00  1.560          C  
ATOM   3599  C   LEU A 235     -27.255  71.950 -40.393  1.00  1.450          C  
ATOM   3600  O   LEU A 235     -27.975  72.871 -39.997  1.00  2.200          O  
ATOM   3601  CB  LEU A 235     -25.422  70.929 -38.972  1.00  2.130          C  
ATOM   3602  CG  LEU A 235     -23.878  70.773 -38.651  1.00  2.130          C  
ATOM   3603  CD1 LEU A 235     -23.690  69.772 -37.616  1.00  2.130          C  
ATOM   3604  CD2 LEU A 235     -23.099  70.406 -39.819  1.00  2.130          C  
ATOM   3605  H   LEU A 235     -25.197  73.575 -38.824  1.00  1.700          H  
ATOM   3606  HA  LEU A 235     -25.285  71.545 -41.006  1.00  1.870          H  
ATOM   3607 1HB  LEU A 235     -25.907  71.297 -38.061  1.00  2.550          H  
ATOM   3608 2HB  LEU A 235     -25.840  69.966 -39.211  1.00  2.550          H  
ATOM   3609  HG  LEU A 235     -23.518  71.709 -38.279  1.00  2.550          H  
ATOM   3610 1HD1 LEU A 235     -22.640  69.681 -37.367  1.00  2.550          H  
ATOM   3611 2HD1 LEU A 235     -24.240  70.037 -36.752  1.00  2.550          H  
ATOM   3612 3HD1 LEU A 235     -24.043  68.842 -38.008  1.00  2.550          H  
ATOM   3613 1HD2 LEU A 235     -22.049  70.315 -39.539  1.00  2.550          H  
ATOM   3614 2HD2 LEU A 235     -23.451  69.471 -40.186  1.00  2.550          H  
ATOM   3615 3HD2 LEU A 235     -23.183  71.154 -40.587  1.00  2.550          H  
ATOM   3616  N   SER A 236     -27.701  70.920 -41.133  1.00  1.180          N  
ATOM   3617  CA  SER A 236     -29.081  70.693 -41.584  1.00  1.180          C  
ATOM   3618  C   SER A 236     -30.074  70.182 -40.536  1.00  1.290          C  
ATOM   3619  O   SER A 236     -29.722  70.317 -39.363  1.00  1.890          O  
ATOM   3620  CB  SER A 236     -29.087  69.713 -42.745  1.00  1.650          C  
ATOM   3621  OG  SER A 236     -28.408  70.225 -43.861  1.00  1.650          O  
ATOM   3622  H   SER A 236     -27.024  70.232 -41.421  1.00  1.420          H  
ATOM   3623  HA  SER A 236     -29.461  71.649 -41.951  1.00  1.420          H  
ATOM   3624 1HB  SER A 236     -28.630  68.780 -42.434  1.00  1.980          H  
ATOM   3625 2HB  SER A 236     -30.117  69.490 -43.020  1.00  1.980          H  
ATOM   3626  HG  SER A 236     -28.574  69.600 -44.574  1.00  1.980          H  
ATOM   3627  N   LEU A 237     -31.307  70.542 -40.903  1.00  1.530          N  
ATOM   3628  CA  LEU A 237     -32.479  69.752 -40.515  1.00  1.510          C  
ATOM   3629  C   LEU A 237     -32.371  68.293 -40.967  1.00  1.040          C  
ATOM   3630  O   LEU A 237     -32.001  68.004 -42.104  1.00  1.620          O  
ATOM   3631  CB  LEU A 237     -33.728  70.360 -41.186  1.00  2.120          C  
ATOM   3632  CG  LEU A 237     -34.191  71.797 -40.751  1.00  2.120          C  
ATOM   3633  CD1 LEU A 237     -35.267  72.288 -41.710  1.00  2.120          C  
ATOM   3634  CD2 LEU A 237     -34.772  71.783 -39.352  1.00  2.120          C  
ATOM   3635  H   LEU A 237     -31.465  71.516 -40.705  1.00  1.840          H  
ATOM   3636  HA  LEU A 237     -32.571  69.772 -39.430  1.00  1.810          H  
ATOM   3637 1HB  LEU A 237     -33.520  70.412 -42.242  1.00  2.550          H  
ATOM   3638 2HB  LEU A 237     -34.567  69.675 -41.040  1.00  2.550          H  
ATOM   3639  HG  LEU A 237     -33.353  72.469 -40.801  1.00  2.550          H  
ATOM   3640 1HD1 LEU A 237     -35.582  73.292 -41.420  1.00  2.550          H  
ATOM   3641 2HD1 LEU A 237     -34.866  72.313 -42.726  1.00  2.550          H  
ATOM   3642 3HD1 LEU A 237     -36.119  71.613 -41.666  1.00  2.550          H  
ATOM   3643 1HD2 LEU A 237     -35.095  72.793 -39.081  1.00  2.550          H  
ATOM   3644 2HD2 LEU A 237     -35.623  71.135 -39.347  1.00  2.550          H  
ATOM   3645 3HD2 LEU A 237     -34.037  71.440 -38.634  1.00  2.550          H  
ATOM   3646  N   THR A 238     -32.692  67.385 -40.051  1.00  1.490          N  
ATOM   3647  CA  THR A 238     -32.664  65.942 -40.273  1.00  2.110          C  
ATOM   3648  C   THR A 238     -33.930  65.551 -41.006  1.00  1.730          C  
ATOM   3649  O   THR A 238     -34.863  66.344 -41.031  1.00  1.670          O  
ATOM   3650  CB  THR A 238     -32.606  65.208 -38.917  1.00  2.710          C  
ATOM   3651  OG1 THR A 238     -33.841  65.430 -38.173  1.00  2.710          O  
ATOM   3652  CG2 THR A 238     -31.463  65.791 -38.099  1.00  2.710          C  
ATOM   3653  H   THR A 238     -32.985  67.705 -39.141  1.00  1.790          H  
ATOM   3654  HA  THR A 238     -31.799  65.681 -40.884  1.00  2.530          H  
ATOM   3655  HB  THR A 238     -32.448  64.139 -39.076  1.00  3.250          H  
ATOM   3656  HG1 THR A 238     -33.811  64.909 -37.335  1.00  3.250          H  
ATOM   3657 1HG2 THR A 238     -31.406  65.274 -37.138  1.00  3.250          H  
ATOM   3658 2HG2 THR A 238     -30.544  65.668 -38.631  1.00  3.250          H  
ATOM   3659 3HG2 THR A 238     -31.621  66.848 -37.924  1.00  3.250          H  
ATOM   3660  N   THR A 239     -34.041  64.320 -41.526  1.00  1.670          N  
ATOM   3661  CA  THR A 239     -35.276  63.948 -42.229  1.00  1.460          C  
ATOM   3662  C   THR A 239     -36.490  63.953 -41.330  1.00  1.320          C  
ATOM   3663  O   THR A 239     -37.604  64.221 -41.794  1.00  1.170          O  
ATOM   3664  CB  THR A 239     -35.125  62.613 -42.951  1.00  2.130          C  
ATOM   3665  OG1 THR A 239     -34.699  61.601 -42.032  1.00  2.130          O  
ATOM   3666  CG2 THR A 239     -34.138  62.791 -44.018  1.00  2.130          C  
ATOM   3667  H   THR A 239     -33.285  63.651 -41.479  1.00  2.000          H  
ATOM   3668  HA  THR A 239     -35.449  64.688 -42.999  1.00  1.750          H  
ATOM   3669  HB  THR A 239     -36.077  62.312 -43.391  1.00  2.550          H  
ATOM   3670  HG1 THR A 239     -34.624  60.743 -42.540  1.00  2.550          H  
ATOM   3671 1HG2 THR A 239     -34.002  61.877 -44.563  1.00  2.550          H  
ATOM   3672 2HG2 THR A 239     -34.484  63.557 -44.698  1.00  2.550          H  
ATOM   3673 3HG2 THR A 239     -33.219  63.083 -43.568  1.00  2.550          H  
ATOM   3674  N   ILE A 240     -36.296  63.682 -40.049  1.00  1.510          N  
ATOM   3675  CA  ILE A 240     -37.400  63.780 -39.123  1.00  1.520          C  
ATOM   3676  C   ILE A 240     -37.835  65.234 -39.031  1.00  1.470          C  
ATOM   3677  O   ILE A 240     -39.024  65.533 -39.168  1.00  1.390          O  
ATOM   3678  CB  ILE A 240     -37.033  63.120 -37.786  1.00  2.120          C  
ATOM   3679  CG1 ILE A 240     -36.972  61.574 -38.064  1.00  2.120          C  
ATOM   3680  CG2 ILE A 240     -37.955  63.544 -36.637  1.00  2.120          C  
ATOM   3681  CD1 ILE A 240     -36.359  60.735 -36.995  1.00  2.120          C  
ATOM   3682  H   ILE A 240     -35.372  63.405 -39.741  1.00  1.810          H  
ATOM   3683  HA  ILE A 240     -38.233  63.214 -39.533  1.00  1.820          H  
ATOM   3684  HB  ILE A 240     -36.015  63.414 -37.519  1.00  2.550          H  
ATOM   3685 1HG1 ILE A 240     -37.990  61.219 -38.216  1.00  2.550          H  
ATOM   3686 2HG1 ILE A 240     -36.411  61.404 -38.980  1.00  2.550          H  
ATOM   3687 1HG2 ILE A 240     -37.642  63.054 -35.727  1.00  2.550          H  
ATOM   3688 2HG2 ILE A 240     -37.899  64.618 -36.494  1.00  2.550          H  
ATOM   3689 3HG2 ILE A 240     -38.953  63.281 -36.848  1.00  2.550          H  
ATOM   3690 1HD1 ILE A 240     -36.384  59.689 -37.302  1.00  2.550          H  
ATOM   3691 2HD1 ILE A 240     -35.335  61.034 -36.846  1.00  2.550          H  
ATOM   3692 3HD1 ILE A 240     -36.905  60.839 -36.062  1.00  2.550          H  
ATOM   3693  N   ALA A 241     -36.881  66.142 -38.825  1.00  1.590          N  
ATOM   3694  CA  ALA A 241     -37.229  67.554 -38.760  1.00  1.640          C  
ATOM   3695  C   ALA A 241     -37.824  68.049 -40.100  1.00  1.460          C  
ATOM   3696  O   ALA A 241     -38.784  68.817 -40.125  1.00  1.490          O  
ATOM   3697  CB  ALA A 241     -36.021  68.371 -38.372  1.00  2.280          C  
ATOM   3698  H   ALA A 241     -35.915  65.837 -38.699  1.00  1.910          H  
ATOM   3699  HA  ALA A 241     -37.967  67.677 -37.982  1.00  1.970          H  
ATOM   3700 1HB  ALA A 241     -36.322  69.396 -38.278  1.00  2.730          H  
ATOM   3701 2HB  ALA A 241     -35.638  68.013 -37.419  1.00  2.730          H  
ATOM   3702 3HB  ALA A 241     -35.257  68.267 -39.137  1.00  2.730          H  
ATOM   3703  N   LEU A 242     -37.302  67.565 -41.232  1.00  1.360          N  
ATOM   3704  CA  LEU A 242     -37.799  67.986 -42.539  1.00  1.300          C  
ATOM   3705  C   LEU A 242     -39.249  67.525 -42.729  1.00  1.200          C  
ATOM   3706  O   LEU A 242     -40.056  68.208 -43.366  1.00  1.310          O  
ATOM   3707  CB  LEU A 242     -36.932  67.419 -43.686  1.00  1.840          C  
ATOM   3708  CG  LEU A 242     -35.441  67.942 -43.832  1.00  1.840          C  
ATOM   3709  CD1 LEU A 242     -34.717  67.106 -44.920  1.00  1.840          C  
ATOM   3710  CD2 LEU A 242     -35.422  69.425 -44.176  1.00  1.840          C  
ATOM   3711  H   LEU A 242     -36.518  66.923 -41.180  1.00  1.630          H  
ATOM   3712  HA  LEU A 242     -37.785  69.069 -42.573  1.00  1.560          H  
ATOM   3713 1HB  LEU A 242     -36.902  66.348 -43.578  1.00  2.210          H  
ATOM   3714 2HB  LEU A 242     -37.439  67.637 -44.623  1.00  2.210          H  
ATOM   3715  HG  LEU A 242     -34.916  67.805 -42.904  1.00  2.210          H  
ATOM   3716 1HD1 LEU A 242     -33.684  67.449 -45.011  1.00  2.210          H  
ATOM   3717 2HD1 LEU A 242     -34.717  66.061 -44.652  1.00  2.210          H  
ATOM   3718 3HD1 LEU A 242     -35.225  67.232 -45.877  1.00  2.210          H  
ATOM   3719 1HD2 LEU A 242     -34.394  69.765 -44.276  1.00  2.210          H  
ATOM   3720 2HD2 LEU A 242     -35.927  69.595 -45.097  1.00  2.210          H  
ATOM   3721 3HD2 LEU A 242     -35.909  69.987 -43.403  1.00  2.210          H  
ATOM   3722  N   THR A 243     -39.572  66.346 -42.196  1.00  1.090          N  
ATOM   3723  CA  THR A 243     -40.914  65.801 -42.284  1.00  1.140          C  
ATOM   3724  C   THR A 243     -41.911  66.607 -41.440  1.00  1.220          C  
ATOM   3725  O   THR A 243     -43.018  66.893 -41.910  1.00  1.290          O  
ATOM   3726  CB  THR A 243     -40.939  64.327 -41.806  1.00  1.580          C  
ATOM   3727  OG1 THR A 243     -40.086  63.530 -42.645  1.00  1.580          O  
ATOM   3728  CG2 THR A 243     -42.373  63.765 -41.879  1.00  1.580          C  
ATOM   3729  H   THR A 243     -38.847  65.792 -41.745  1.00  1.310          H  
ATOM   3730  HA  THR A 243     -41.233  65.836 -43.321  1.00  1.370          H  
ATOM   3731  HB  THR A 243     -40.579  64.272 -40.783  1.00  1.890          H  
ATOM   3732  HG1 THR A 243     -39.148  63.783 -42.479  1.00  1.890          H  
ATOM   3733 1HG2 THR A 243     -42.364  62.741 -41.542  1.00  1.890          H  
ATOM   3734 2HG2 THR A 243     -43.042  64.335 -41.241  1.00  1.890          H  
ATOM   3735 3HG2 THR A 243     -42.731  63.807 -42.905  1.00  1.890          H  
ATOM   3736  N   LEU A 244     -41.556  66.907 -40.181  1.00  1.360          N  
ATOM   3737  CA  LEU A 244     -42.456  67.625 -39.267  1.00  1.570          C  
ATOM   3738  C   LEU A 244     -42.556  69.160 -39.388  1.00  1.630          C  
ATOM   3739  O   LEU A 244     -43.596  69.727 -39.045  1.00  1.740          O  
ATOM   3740  CB  LEU A 244     -42.162  67.196 -37.818  1.00  2.110          C  
ATOM   3741  CG  LEU A 244     -40.831  67.611 -37.139  1.00  2.110          C  
ATOM   3742  CD1 LEU A 244     -40.972  68.947 -36.343  1.00  2.110          C  
ATOM   3743  CD2 LEU A 244     -40.371  66.451 -36.214  1.00  2.110          C  
ATOM   3744  H   LEU A 244     -40.637  66.595 -39.848  1.00  1.630          H  
ATOM   3745  HA  LEU A 244     -43.456  67.243 -39.471  1.00  1.880          H  
ATOM   3746 1HB  LEU A 244     -42.927  67.655 -37.255  1.00  2.540          H  
ATOM   3747 2HB  LEU A 244     -42.269  66.115 -37.736  1.00  2.540          H  
ATOM   3748  HG  LEU A 244     -40.110  67.777 -37.906  1.00  2.540          H  
ATOM   3749 1HD1 LEU A 244     -40.012  69.212 -35.900  1.00  2.540          H  
ATOM   3750 2HD1 LEU A 244     -41.291  69.756 -36.983  1.00  2.540          H  
ATOM   3751 3HD1 LEU A 244     -41.701  68.818 -35.552  1.00  2.540          H  
ATOM   3752 1HD2 LEU A 244     -39.418  66.702 -35.753  1.00  2.540          H  
ATOM   3753 2HD2 LEU A 244     -41.115  66.276 -35.435  1.00  2.540          H  
ATOM   3754 3HD2 LEU A 244     -40.255  65.546 -36.808  1.00  2.540          H  
ATOM   3755  N   VAL A 245     -41.498  69.845 -39.824  1.00  1.660          N  
ATOM   3756  CA  VAL A 245     -41.519  71.309 -39.900  1.00  1.850          C  
ATOM   3757  C   VAL A 245     -42.213  71.766 -41.191  1.00  1.880          C  
ATOM   3758  O   VAL A 245     -41.835  71.358 -42.281  1.00  2.190          O  
ATOM   3759  CB  VAL A 245     -40.065  71.860 -39.862  1.00  2.510          C  
ATOM   3760  CG1 VAL A 245     -40.032  73.382 -40.008  1.00  2.510          C  
ATOM   3761  CG2 VAL A 245     -39.403  71.481 -38.566  1.00  2.510          C  
ATOM   3762  H   VAL A 245     -40.641  69.346 -40.078  1.00  1.990          H  
ATOM   3763  HA  VAL A 245     -42.068  71.699 -39.042  1.00  2.220          H  
ATOM   3764  HB  VAL A 245     -39.512  71.422 -40.693  1.00  3.020          H  
ATOM   3765 1HG1 VAL A 245     -38.993  73.719 -39.989  1.00  3.020          H  
ATOM   3766 2HG1 VAL A 245     -40.492  73.698 -40.945  1.00  3.020          H  
ATOM   3767 3HG1 VAL A 245     -40.574  73.843 -39.175  1.00  3.020          H  
ATOM   3768 1HG2 VAL A 245     -38.388  71.855 -38.589  1.00  3.020          H  
ATOM   3769 2HG2 VAL A 245     -39.951  71.929 -37.733  1.00  3.020          H  
ATOM   3770 3HG2 VAL A 245     -39.389  70.412 -38.443  1.00  3.020          H  
ATOM   3771  N   ARG A 246     -43.212  72.642 -41.093  1.00  2.110          N  
ATOM   3772  CA  ARG A 246     -43.883  73.065 -42.324  1.00  2.300          C  
ATOM   3773  C   ARG A 246     -43.069  74.107 -43.071  1.00  2.640          C  
ATOM   3774  O   ARG A 246     -42.498  75.008 -42.460  1.00  3.100          O  
ATOM   3775  CB  ARG A 246     -45.274  73.633 -42.041  1.00  3.140          C  
ATOM   3776  CG  ARG A 246     -46.299  72.664 -41.395  1.00  3.140          C  
ATOM   3777  CD  ARG A 246     -46.910  71.681 -42.372  1.00  3.140          C  
ATOM   3778  NE  ARG A 246     -45.965  70.641 -42.739  1.00  3.140          N  
ATOM   3779  CZ  ARG A 246     -45.674  69.543 -42.010  1.00  3.140          C  
ATOM   3780  NH1 ARG A 246     -46.289  69.301 -40.874  1.00  3.140          N  
ATOM   3781  NH2 ARG A 246     -44.750  68.717 -42.448  1.00  3.140          N  
ATOM   3782  H   ARG A 246     -43.499  72.985 -40.188  1.00  2.530          H  
ATOM   3783  HA  ARG A 246     -43.969  72.210 -42.980  1.00  2.760          H  
ATOM   3784 1HB  ARG A 246     -45.178  74.492 -41.381  1.00  3.770          H  
ATOM   3785 2HB  ARG A 246     -45.708  73.996 -42.974  1.00  3.770          H  
ATOM   3786 1HG  ARG A 246     -45.794  72.096 -40.614  1.00  3.770          H  
ATOM   3787 2HG  ARG A 246     -47.109  73.241 -40.950  1.00  3.770          H  
ATOM   3788 1HD  ARG A 246     -47.791  71.218 -41.936  1.00  3.770          H  
ATOM   3789 2HD  ARG A 246     -47.198  72.212 -43.280  1.00  3.770          H  
ATOM   3790  HE  ARG A 246     -45.460  70.764 -43.604  1.00  3.770          H  
ATOM   3791 1HH1 ARG A 246     -46.994  69.928 -40.529  1.00  3.770          H  
ATOM   3792 2HH1 ARG A 246     -46.054  68.469 -40.335  1.00  3.770          H  
ATOM   3793 1HH2 ARG A 246     -44.255  68.890 -43.305  1.00  3.770          H  
ATOM   3794 2HH2 ARG A 246     -44.469  67.898 -41.911  1.00  3.770          H  
ATOM   3795  N   GLU A 247     -43.102  74.022 -44.410  1.00  2.870          N  
ATOM   3796  CA  GLU A 247     -42.424  74.973 -45.303  1.00  3.470          C  
ATOM   3797  C   GLU A 247     -40.945  75.107 -44.946  1.00  3.670          C  
ATOM   3798  O   GLU A 247     -40.403  76.208 -44.846  1.00  4.300          O  
ATOM   3799  CB  GLU A 247     -43.116  76.346 -45.263  1.00  4.620          C  
ATOM   3800  CG  GLU A 247     -44.587  76.326 -45.707  1.00  4.620          C  
ATOM   3801  CD  GLU A 247     -45.233  77.711 -45.801  1.00  4.620          C  
ATOM   3802  OE1 GLU A 247     -44.610  78.680 -45.435  1.00  4.620          O  
ATOM   3803  OE2 GLU A 247     -46.356  77.781 -46.245  1.00  4.620          O  
ATOM   3804  H   GLU A 247     -43.601  73.246 -44.820  1.00  3.440          H  
ATOM   3805  HA  GLU A 247     -42.486  74.591 -46.322  1.00  4.160          H  
ATOM   3806 1HB  GLU A 247     -43.074  76.754 -44.254  1.00  5.540          H  
ATOM   3807 2HB  GLU A 247     -42.582  77.036 -45.913  1.00  5.540          H  
ATOM   3808 1HG  GLU A 247     -44.651  75.842 -46.680  1.00  5.540          H  
ATOM   3809 2HG  GLU A 247     -45.151  75.722 -44.998  1.00  5.540          H  
ATOM   3810  N   ASN A 248     -40.296  73.968 -44.756  1.00  3.540          N  
ATOM   3811  CA  ASN A 248     -38.900  73.934 -44.378  1.00  4.070          C  
ATOM   3812  C   ASN A 248     -37.948  73.967 -45.579  1.00  4.360          C  
ATOM   3813  O   ASN A 248     -38.346  74.096 -46.748  1.00  4.650          O  
ATOM   3814  CB  ASN A 248     -38.665  72.753 -43.472  1.00  5.490          C  
ATOM   3815  CG  ASN A 248     -38.736  71.472 -44.127  1.00  5.490          C  
ATOM   3816  OD1 ASN A 248     -37.955  71.191 -45.014  1.00  5.490          O  
ATOM   3817  ND2 ASN A 248     -39.674  70.685 -43.750  1.00  5.490          N  
ATOM   3818  H   ASN A 248     -40.807  73.104 -44.867  1.00  4.250          H  
ATOM   3819  HA  ASN A 248     -38.694  74.831 -43.792  1.00  4.880          H  
ATOM   3820 1HB  ASN A 248     -37.724  72.851 -42.965  1.00  6.580          H  
ATOM   3821 2HB  ASN A 248     -39.432  72.756 -42.727  1.00  6.580          H  
ATOM   3822 1HD2 ASN A 248     -39.795  69.775 -44.150  1.00  6.580          H  
ATOM   3823 2HD2 ASN A 248     -40.329  70.944 -43.034  1.00  6.580          H  
ATOM   3824  N   GLU A 249     -36.669  73.855 -45.281  1.00  4.660          N  
ATOM   3825  CA  GLU A 249     -35.616  73.956 -46.270  1.00  5.120          C  
ATOM   3826  C   GLU A 249     -35.442  72.709 -47.123  1.00  5.070          C  
ATOM   3827  O   GLU A 249     -34.563  71.886 -46.861  1.00  5.190          O  
ATOM   3828  CB  GLU A 249     -34.314  74.285 -45.544  1.00  6.980          C  
ATOM   3829  CG  GLU A 249     -34.357  75.638 -44.857  1.00  6.980          C  
ATOM   3830  CD  GLU A 249     -33.175  75.944 -43.984  1.00  6.980          C  
ATOM   3831  OE1 GLU A 249     -32.282  75.140 -43.855  1.00  6.980          O  
ATOM   3832  OE2 GLU A 249     -33.196  76.982 -43.378  1.00  6.980          O  
ATOM   3833  H   GLU A 249     -36.404  73.722 -44.319  1.00  5.590          H  
ATOM   3834  HA  GLU A 249     -35.862  74.781 -46.937  1.00  6.140          H  
ATOM   3835 1HB  GLU A 249     -34.110  73.524 -44.789  1.00  8.380          H  
ATOM   3836 2HB  GLU A 249     -33.486  74.281 -46.251  1.00  8.380          H  
ATOM   3837 1HG  GLU A 249     -34.427  76.406 -45.627  1.00  8.380          H  
ATOM   3838 2HG  GLU A 249     -35.261  75.695 -44.254  1.00  8.380          H  
ATOM   3839  N   LEU A 250     -36.303  72.574 -48.136  1.00  5.180          N  
ATOM   3840  CA  LEU A 250     -36.274  71.440 -49.071  1.00  5.280          C  
ATOM   3841  C   LEU A 250     -35.688  71.765 -50.463  1.00  5.190          C  
ATOM   3842  O   LEU A 250     -36.451  72.106 -51.367  1.00  5.240          O  
ATOM   3843  CB  LEU A 250     -37.693  70.902 -49.298  1.00  7.350          C  
ATOM   3844  CG  LEU A 250     -38.449  70.422 -48.065  1.00  7.350          C  
ATOM   3845  CD1 LEU A 250     -39.861  70.036 -48.459  1.00  7.350          C  
ATOM   3846  CD2 LEU A 250     -37.717  69.225 -47.428  1.00  7.350          C  
ATOM   3847  H   LEU A 250     -37.031  73.292 -48.202  1.00  6.220          H  
ATOM   3848  HA  LEU A 250     -35.681  70.658 -48.626  1.00  6.340          H  
ATOM   3849 1HB  LEU A 250     -38.286  71.690 -49.755  1.00  8.820          H  
ATOM   3850 2HB  LEU A 250     -37.634  70.066 -49.996  1.00  8.820          H  
ATOM   3851  HG  LEU A 250     -38.517  71.230 -47.356  1.00  8.820          H  
ATOM   3852 1HD1 LEU A 250     -40.408  69.709 -47.572  1.00  8.820          H  
ATOM   3853 2HD1 LEU A 250     -40.364  70.897 -48.897  1.00  8.820          H  
ATOM   3854 3HD1 LEU A 250     -39.830  69.220 -49.184  1.00  8.820          H  
ATOM   3855 1HD2 LEU A 250     -38.271  68.889 -46.549  1.00  8.820          H  
ATOM   3856 2HD2 LEU A 250     -37.655  68.415 -48.142  1.00  8.820          H  
ATOM   3857 3HD2 LEU A 250     -36.729  69.506 -47.131  1.00  8.820          H  
ATOM   3858  N   PRO A 251     -34.359  71.714 -50.669  1.00  5.420          N  
ATOM   3859  CA  PRO A 251     -33.674  71.959 -51.920  1.00  5.140          C  
ATOM   3860  C   PRO A 251     -33.791  70.676 -52.702  1.00  4.570          C  
ATOM   3861  O   PRO A 251     -34.426  69.740 -52.221  1.00  4.750          O  
ATOM   3862  CB  PRO A 251     -32.244  72.252 -51.477  1.00  7.710          C  
ATOM   3863  CG  PRO A 251     -32.070  71.375 -50.267  1.00  7.710          C  
ATOM   3864  CD  PRO A 251     -33.414  71.414 -49.566  1.00  7.710          C  
ATOM   3865  HA  PRO A 251     -34.136  72.803 -52.452  1.00  6.170          H  
ATOM   3866 1HB  PRO A 251     -31.533  72.020 -52.291  1.00  9.250          H  
ATOM   3867 2HB  PRO A 251     -32.135  73.320 -51.252  1.00  9.250          H  
ATOM   3868 1HG  PRO A 251     -31.802  70.356 -50.559  1.00  9.250          H  
ATOM   3869 2HG  PRO A 251     -31.252  71.748 -49.633  1.00  9.250          H  
ATOM   3870 1HD  PRO A 251     -33.600  70.433 -49.102  1.00  9.250          H  
ATOM   3871 2HD  PRO A 251     -33.384  72.230 -48.860  1.00  9.250          H  
ATOM   3872  N   GLU A 252     -33.150  70.591 -53.865  1.00  4.430          N  
ATOM   3873  CA  GLU A 252     -33.131  69.337 -54.621  1.00  4.370          C  
ATOM   3874  C   GLU A 252     -32.813  68.150 -53.700  1.00  3.860          C  
ATOM   3875  O   GLU A 252     -33.403  67.073 -53.819  1.00  4.220          O  
ATOM   3876  CB  GLU A 252     -32.106  69.437 -55.752  1.00  6.140          C  
ATOM   3877  CG  GLU A 252     -32.485  70.458 -56.834  1.00  6.140          C  
ATOM   3878  CD  GLU A 252     -32.133  71.875 -56.443  1.00  6.140          C  
ATOM   3879  OE1 GLU A 252     -31.549  72.041 -55.389  1.00  6.140          O  
ATOM   3880  OE2 GLU A 252     -32.456  72.778 -57.166  1.00  6.140          O  
ATOM   3881  H   GLU A 252     -32.649  71.398 -54.244  1.00  5.320          H  
ATOM   3882  HA  GLU A 252     -34.120  69.179 -55.051  1.00  5.240          H  
ATOM   3883 1HB  GLU A 252     -31.133  69.711 -55.343  1.00  7.370          H  
ATOM   3884 2HB  GLU A 252     -31.995  68.463 -56.230  1.00  7.370          H  
ATOM   3885 1HG  GLU A 252     -31.966  70.205 -57.759  1.00  7.370          H  
ATOM   3886 2HG  GLU A 252     -33.555  70.393 -57.019  1.00  7.370          H  
ATOM   3887  N   LYS A 253     -31.902  68.347 -52.744  1.00  3.460          N  
ATOM   3888  CA  LYS A 253     -31.551  67.309 -51.785  1.00  3.320          C  
ATOM   3889  C   LYS A 253     -32.639  67.261 -50.705  1.00  2.680          C  
ATOM   3890  O   LYS A 253     -32.448  67.717 -49.574  1.00  2.830          O  
ATOM   3891  CB  LYS A 253     -30.170  67.590 -51.182  1.00  4.700          C  
ATOM   3892  CG  LYS A 253     -29.032  67.520 -52.204  1.00  4.700          C  
ATOM   3893  CD  LYS A 253     -27.670  67.907 -51.601  1.00  4.700          C  
ATOM   3894  CE  LYS A 253     -26.563  67.843 -52.675  1.00  4.700          C  
ATOM   3895  NZ  LYS A 253     -25.234  68.363 -52.193  1.00  4.700          N  
ATOM   3896  H   LYS A 253     -31.436  69.242 -52.701  1.00  4.150          H  
ATOM   3897  HA  LYS A 253     -31.537  66.347 -52.291  1.00  3.980          H  
ATOM   3898 1HB  LYS A 253     -30.161  68.576 -50.722  1.00  5.640          H  
ATOM   3899 2HB  LYS A 253     -29.964  66.860 -50.399  1.00  5.640          H  
ATOM   3900 1HG  LYS A 253     -28.972  66.505 -52.598  1.00  5.640          H  
ATOM   3901 2HG  LYS A 253     -29.256  68.193 -53.031  1.00  5.640          H  
ATOM   3902 1HD  LYS A 253     -27.720  68.920 -51.199  1.00  5.640          H  
ATOM   3903 2HD  LYS A 253     -27.417  67.225 -50.788  1.00  5.640          H  
ATOM   3904 1HE  LYS A 253     -26.440  66.808 -52.989  1.00  5.640          H  
ATOM   3905 2HE  LYS A 253     -26.878  68.436 -53.532  1.00  5.640          H  
ATOM   3906 1HZ  LYS A 253     -24.566  68.300 -52.943  1.00  5.640          H  
ATOM   3907 2HZ  LYS A 253     -25.332  69.325 -51.916  1.00  5.640          H  
ATOM   3908 3HZ  LYS A 253     -24.864  67.827 -51.383  1.00  5.640          H  
ATOM   3909  N   ASP A 254     -33.792  66.719 -51.098  1.00  2.330          N  
ATOM   3910  CA  ASP A 254     -35.003  66.671 -50.287  1.00  2.070          C  
ATOM   3911  C   ASP A 254     -34.957  65.525 -49.280  1.00  1.820          C  
ATOM   3912  O   ASP A 254     -33.947  64.825 -49.154  1.00  1.850          O  
ATOM   3913  CB  ASP A 254     -36.241  66.546 -51.202  1.00  3.000          C  
ATOM   3914  CG  ASP A 254     -36.412  65.155 -51.938  1.00  3.000          C  
ATOM   3915  OD1 ASP A 254     -35.884  64.133 -51.459  1.00  3.000          O  
ATOM   3916  OD2 ASP A 254     -37.080  65.133 -52.952  1.00  3.000          O  
ATOM   3917  H   ASP A 254     -33.819  66.401 -52.072  1.00  2.800          H  
ATOM   3918  HA  ASP A 254     -35.083  67.612 -49.738  1.00  2.480          H  
ATOM   3919 1HB  ASP A 254     -37.143  66.751 -50.625  1.00  3.600          H  
ATOM   3920 2HB  ASP A 254     -36.173  67.330 -51.969  1.00  3.600          H  
ATOM   3921  N   GLU A 255     -36.053  65.311 -48.559  1.00  1.720          N  
ATOM   3922  CA  GLU A 255     -36.070  64.311 -47.507  1.00  1.610          C  
ATOM   3923  C   GLU A 255     -35.823  62.855 -47.961  1.00  1.610          C  
ATOM   3924  O   GLU A 255     -35.379  62.037 -47.147  1.00  1.570          O  
ATOM   3925  CB  GLU A 255     -37.397  64.424 -46.733  1.00  2.300          C  
ATOM   3926  CG  GLU A 255     -38.695  64.146 -47.555  1.00  2.300          C  
ATOM   3927  CD  GLU A 255     -39.242  65.309 -48.282  1.00  2.300          C  
ATOM   3928  OE1 GLU A 255     -38.514  66.233 -48.484  1.00  2.300          O  
ATOM   3929  OE2 GLU A 255     -40.388  65.274 -48.653  1.00  2.300          O  
ATOM   3930  H   GLU A 255     -36.890  65.877 -48.712  1.00  2.060          H  
ATOM   3931  HA  GLU A 255     -35.268  64.566 -46.815  1.00  1.930          H  
ATOM   3932 1HB  GLU A 255     -37.383  63.727 -45.892  1.00  2.760          H  
ATOM   3933 2HB  GLU A 255     -37.479  65.428 -46.312  1.00  2.760          H  
ATOM   3934 1HG  GLU A 255     -38.500  63.371 -48.283  1.00  2.760          H  
ATOM   3935 2HG  GLU A 255     -39.457  63.782 -46.870  1.00  2.760          H  
ATOM   3936  N   GLN A 256     -36.073  62.511 -49.236  1.00  1.790          N  
ATOM   3937  CA  GLN A 256     -35.846  61.137 -49.661  1.00  1.920          C  
ATOM   3938  C   GLN A 256     -34.379  60.978 -49.979  1.00  1.850          C  
ATOM   3939  O   GLN A 256     -33.770  59.956 -49.636  1.00  1.770          O  
ATOM   3940  CB  GLN A 256     -36.690  60.768 -50.883  1.00  2.640          C  
ATOM   3941  CG  GLN A 256     -38.157  60.693 -50.610  1.00  2.640          C  
ATOM   3942  CD  GLN A 256     -38.965  60.359 -51.828  1.00  2.640          C  
ATOM   3943  OE1 GLN A 256     -38.559  59.518 -52.636  1.00  2.640          O  
ATOM   3944  NE2 GLN A 256     -40.114  61.008 -51.984  1.00  2.640          N  
ATOM   3945  H   GLN A 256     -36.375  63.206 -49.931  1.00  2.150          H  
ATOM   3946  HA  GLN A 256     -36.102  60.464 -48.843  1.00  2.300          H  
ATOM   3947 1HB  GLN A 256     -36.541  61.525 -51.659  1.00  3.160          H  
ATOM   3948 2HB  GLN A 256     -36.359  59.811 -51.284  1.00  3.160          H  
ATOM   3949 1HG  GLN A 256     -38.307  59.903 -49.885  1.00  3.160          H  
ATOM   3950 2HG  GLN A 256     -38.494  61.650 -50.215  1.00  3.160          H  
ATOM   3951 1HE2 GLN A 256     -40.689  60.825 -52.783  1.00  3.160          H  
ATOM   3952 2HE2 GLN A 256     -40.399  61.694 -51.313  1.00  3.160          H  
ATOM   3953  N   GLU A 257     -33.810  62.025 -50.588  1.00  1.970          N  
ATOM   3954  CA  GLU A 257     -32.396  62.027 -50.955  1.00  2.070          C  
ATOM   3955  C   GLU A 257     -31.544  61.949 -49.693  1.00  1.860          C  
ATOM   3956  O   GLU A 257     -30.536  61.225 -49.645  1.00  1.880          O  
ATOM   3957  CB  GLU A 257     -32.041  63.312 -51.712  1.00  2.860          C  
ATOM   3958  CG  GLU A 257     -30.595  63.411 -52.230  1.00  2.860          C  
ATOM   3959  CD  GLU A 257     -30.267  62.450 -53.321  1.00  2.860          C  
ATOM   3960  OE1 GLU A 257     -31.166  61.948 -53.935  1.00  2.860          O  
ATOM   3961  OE2 GLU A 257     -29.091  62.233 -53.557  1.00  2.860          O  
ATOM   3962  H   GLU A 257     -34.426  62.814 -50.857  1.00  2.360          H  
ATOM   3963  HA  GLU A 257     -32.188  61.158 -51.584  1.00  2.480          H  
ATOM   3964 1HB  GLU A 257     -32.722  63.445 -52.552  1.00  3.430          H  
ATOM   3965 2HB  GLU A 257     -32.196  64.159 -51.044  1.00  3.430          H  
ATOM   3966 1HG  GLU A 257     -30.420  64.408 -52.601  1.00  3.430          H  
ATOM   3967 2HG  GLU A 257     -29.911  63.250 -51.396  1.00  3.430          H  
ATOM   3968  N   ILE A 258     -31.974  62.664 -48.650  1.00  1.740          N  
ATOM   3969  CA  ILE A 258     -31.231  62.654 -47.415  1.00  1.730          C  
ATOM   3970  C   ILE A 258     -31.313  61.245 -46.805  1.00  1.580          C  
ATOM   3971  O   ILE A 258     -30.273  60.681 -46.469  1.00  1.650          O  
ATOM   3972  CB  ILE A 258     -31.711  63.771 -46.446  1.00  2.430          C  
ATOM   3973  CG1 ILE A 258     -31.473  65.237 -47.060  1.00  2.430          C  
ATOM   3974  CG2 ILE A 258     -31.028  63.642 -45.082  1.00  2.430          C  
ATOM   3975  CD1 ILE A 258     -30.049  65.660 -47.381  1.00  2.430          C  
ATOM   3976  H   ILE A 258     -32.807  63.252 -48.760  1.00  2.090          H  
ATOM   3977  HA  ILE A 258     -30.192  62.843 -47.647  1.00  2.080          H  
ATOM   3978  HB  ILE A 258     -32.781  63.668 -46.328  1.00  2.910          H  
ATOM   3979 1HG1 ILE A 258     -32.008  65.305 -47.981  1.00  2.910          H  
ATOM   3980 2HG1 ILE A 258     -31.893  65.966 -46.363  1.00  2.910          H  
ATOM   3981 1HG2 ILE A 258     -31.405  64.412 -44.409  1.00  2.910          H  
ATOM   3982 2HG2 ILE A 258     -31.249  62.677 -44.685  1.00  2.910          H  
ATOM   3983 3HG2 ILE A 258     -29.976  63.743 -45.165  1.00  2.910          H  
ATOM   3984 1HD1 ILE A 258     -30.077  66.670 -47.798  1.00  2.910          H  
ATOM   3985 2HD1 ILE A 258     -29.445  65.664 -46.483  1.00  2.910          H  
ATOM   3986 3HD1 ILE A 258     -29.614  64.988 -48.114  1.00  2.910          H  
ATOM   3987  N   ASP A 259     -32.502  60.611 -46.717  1.00  1.490          N  
ATOM   3988  CA  ASP A 259     -32.483  59.249 -46.164  1.00  1.530          C  
ATOM   3989  C   ASP A 259     -31.615  58.280 -46.973  1.00  1.520          C  
ATOM   3990  O   ASP A 259     -30.950  57.419 -46.385  1.00  1.570          O  
ATOM   3991  CB  ASP A 259     -33.875  58.639 -45.953  1.00  2.130          C  
ATOM   3992  CG  ASP A 259     -34.630  59.114 -44.696  1.00  2.130          C  
ATOM   3993  OD1 ASP A 259     -34.030  59.635 -43.794  1.00  2.130          O  
ATOM   3994  OD2 ASP A 259     -35.799  58.926 -44.652  1.00  2.130          O  
ATOM   3995  H   ASP A 259     -33.384  61.064 -46.987  1.00  1.790          H  
ATOM   3996  HA  ASP A 259     -32.045  59.315 -45.178  1.00  1.840          H  
ATOM   3997 1HB  ASP A 259     -34.495  58.857 -46.829  1.00  2.550          H  
ATOM   3998 2HB  ASP A 259     -33.773  57.562 -45.875  1.00  2.550          H  
ATOM   3999  N   GLU A 260     -31.553  58.398 -48.312  1.00  1.570          N  
ATOM   4000  CA  GLU A 260     -30.680  57.456 -49.021  1.00  1.660          C  
ATOM   4001  C   GLU A 260     -29.234  57.592 -48.566  1.00  1.650          C  
ATOM   4002  O   GLU A 260     -28.561  56.585 -48.329  1.00  1.690          O  
ATOM   4003  CB  GLU A 260     -30.698  57.635 -50.549  1.00  2.290          C  
ATOM   4004  CG  GLU A 260     -31.954  57.184 -51.269  1.00  2.290          C  
ATOM   4005  CD  GLU A 260     -31.856  57.343 -52.762  1.00  2.290          C  
ATOM   4006  OE1 GLU A 260     -30.886  57.896 -53.210  1.00  2.290          O  
ATOM   4007  OE2 GLU A 260     -32.739  56.892 -53.449  1.00  2.290          O  
ATOM   4008  H   GLU A 260     -32.144  59.074 -48.814  1.00  1.880          H  
ATOM   4009  HA  GLU A 260     -31.000  56.442 -48.794  1.00  1.990          H  
ATOM   4010 1HB  GLU A 260     -30.554  58.694 -50.781  1.00  2.750          H  
ATOM   4011 2HB  GLU A 260     -29.858  57.092 -50.980  1.00  2.750          H  
ATOM   4012 1HG  GLU A 260     -32.124  56.131 -51.047  1.00  2.750          H  
ATOM   4013 2HG  GLU A 260     -32.801  57.757 -50.898  1.00  2.750          H  
ATOM   4014  N   LYS A 261     -28.753  58.820 -48.354  1.00  1.700          N  
ATOM   4015  CA  LYS A 261     -27.367  58.932 -47.923  1.00  1.860          C  
ATOM   4016  C   LYS A 261     -27.190  58.815 -46.397  1.00  1.800          C  
ATOM   4017  O   LYS A 261     -26.060  58.629 -45.918  1.00  1.930          O  
ATOM   4018  CB  LYS A 261     -26.711  60.163 -48.517  1.00  2.540          C  
ATOM   4019  CG  LYS A 261     -26.540  60.082 -50.027  1.00  2.540          C  
ATOM   4020  CD  LYS A 261     -25.714  61.247 -50.566  1.00  2.540          C  
ATOM   4021  CE  LYS A 261     -25.546  61.165 -52.095  1.00  2.540          C  
ATOM   4022  NZ  LYS A 261     -26.813  61.521 -52.808  1.00  2.540          N  
ATOM   4023  H   LYS A 261     -29.336  59.643 -48.574  1.00  2.040          H  
ATOM   4024  HA  LYS A 261     -26.827  58.091 -48.352  1.00  2.230          H  
ATOM   4025 1HB  LYS A 261     -27.335  61.007 -48.339  1.00  3.050          H  
ATOM   4026 2HB  LYS A 261     -25.744  60.328 -48.062  1.00  3.050          H  
ATOM   4027 1HG  LYS A 261     -26.047  59.142 -50.281  1.00  3.050          H  
ATOM   4028 2HG  LYS A 261     -27.530  60.087 -50.487  1.00  3.050          H  
ATOM   4029 1HD  LYS A 261     -26.192  62.193 -50.301  1.00  3.050          H  
ATOM   4030 2HD  LYS A 261     -24.731  61.218 -50.111  1.00  3.050          H  
ATOM   4031 1HE  LYS A 261     -24.759  61.848 -52.408  1.00  3.050          H  
ATOM   4032 2HE  LYS A 261     -25.264  60.149 -52.368  1.00  3.050          H  
ATOM   4033 1HZ  LYS A 261     -26.706  61.469 -53.809  1.00  3.050          H  
ATOM   4034 2HZ  LYS A 261     -27.561  60.888 -52.529  1.00  3.050          H  
ATOM   4035 3HZ  LYS A 261     -27.054  62.475 -52.558  1.00  3.050          H  
ATOM   4036  N   LEU A 262     -28.278  58.893 -45.612  1.00  1.730          N  
ATOM   4037  CA  LEU A 262     -28.155  58.623 -44.180  1.00  1.850          C  
ATOM   4038  C   LEU A 262     -28.016  57.114 -43.963  1.00  1.860          C  
ATOM   4039  O   LEU A 262     -27.243  56.664 -43.120  1.00  2.060          O  
ATOM   4040  CB  LEU A 262     -29.385  59.087 -43.373  1.00  2.540          C  
ATOM   4041  CG  LEU A 262     -29.630  60.595 -43.229  1.00  2.540          C  
ATOM   4042  CD1 LEU A 262     -30.994  60.847 -42.595  1.00  2.540          C  
ATOM   4043  CD2 LEU A 262     -28.602  61.167 -42.359  1.00  2.540          C  
ATOM   4044  H   LEU A 262     -29.185  59.169 -46.002  1.00  2.080          H  
ATOM   4045  HA  LEU A 262     -27.261  59.105 -43.810  1.00  2.220          H  
ATOM   4046 1HB  LEU A 262     -30.267  58.648 -43.831  1.00  3.050          H  
ATOM   4047 2HB  LEU A 262     -29.298  58.677 -42.368  1.00  3.050          H  
ATOM   4048  HG  LEU A 262     -29.584  61.060 -44.196  1.00  3.050          H  
ATOM   4049 1HD1 LEU A 262     -31.152  61.912 -42.481  1.00  3.050          H  
ATOM   4050 2HD1 LEU A 262     -31.784  60.437 -43.213  1.00  3.050          H  
ATOM   4051 3HD1 LEU A 262     -31.034  60.377 -41.613  1.00  3.050          H  
ATOM   4052 1HD2 LEU A 262     -28.761  62.237 -42.272  1.00  3.050          H  
ATOM   4053 2HD2 LEU A 262     -28.655  60.699 -41.379  1.00  3.050          H  
ATOM   4054 3HD2 LEU A 262     -27.653  60.996 -42.765  1.00  3.050          H  
ATOM   4055  N   ALA A 263     -28.765  56.319 -44.727  1.00  1.740          N  
ATOM   4056  CA  ALA A 263     -28.706  54.867 -44.591  1.00  1.900          C  
ATOM   4057  C   ALA A 263     -27.571  54.240 -45.404  1.00  1.780          C  
ATOM   4058  O   ALA A 263     -26.862  53.351 -44.929  1.00  2.010          O  
ATOM   4059  CB  ALA A 263     -30.021  54.259 -45.045  1.00  2.600          C  
ATOM   4060  H   ALA A 263     -29.428  56.745 -45.380  1.00  2.090          H  
ATOM   4061  HA  ALA A 263     -28.540  54.635 -43.540  1.00  2.280          H  
ATOM   4062 1HB  ALA A 263     -29.990  53.175 -44.916  1.00  3.120          H  
ATOM   4063 2HB  ALA A 263     -30.835  54.672 -44.455  1.00  3.120          H  
ATOM   4064 3HB  ALA A 263     -30.184  54.498 -46.099  1.00  3.120          H  
ATOM   4065  N   GLY A 264     -27.420  54.672 -46.658  1.00  1.600          N  
ATOM   4066  CA  GLY A 264     -26.452  54.117 -47.597  1.00  1.650          C  
ATOM   4067  C   GLY A 264     -27.100  53.071 -48.522  1.00  1.870          C  
ATOM   4068  O   GLY A 264     -26.523  52.674 -49.538  1.00  2.040          O  
ATOM   4069  H   GLY A 264     -28.033  55.389 -47.041  1.00  1.920          H  
ATOM   4070 1HA  GLY A 264     -26.035  54.925 -48.196  1.00  1.980          H  
ATOM   4071 2HA  GLY A 264     -25.627  53.667 -47.048  1.00  1.980          H  
ATOM   4072  N   ALA A 265     -28.311  52.639 -48.170  1.00  2.090          N  
ATOM   4073  CA  ALA A 265     -29.069  51.665 -48.946  1.00  2.300          C  
ATOM   4074  C   ALA A 265     -29.756  52.348 -50.126  1.00  2.520          C  
ATOM   4075  O   ALA A 265     -30.065  53.538 -50.081  1.00  2.990          O  
ATOM   4076  CB  ALA A 265     -30.088  50.961 -48.078  1.00  3.140          C  
ATOM   4077  H   ALA A 265     -28.718  53.009 -47.325  1.00  2.510          H  
ATOM   4078  HA  ALA A 265     -28.371  50.927 -49.341  1.00  2.760          H  
ATOM   4079 1HB  ALA A 265     -30.620  50.231 -48.670  1.00  3.760          H  
ATOM   4080 2HB  ALA A 265     -29.566  50.463 -47.265  1.00  3.760          H  
ATOM   4081 3HB  ALA A 265     -30.794  51.679 -47.669  1.00  3.760          H  
ATOM   4082  N   GLY A 266     -30.053  51.575 -51.173  1.00  2.690          N  
ATOM   4083  CA  GLY A 266     -30.714  52.105 -52.370  1.00  3.070          C  
ATOM   4084  C   GLY A 266     -32.241  52.210 -52.306  1.00  2.700          C  
ATOM   4085  O   GLY A 266     -32.868  52.630 -53.277  1.00  3.150          O  
ATOM   4086  H   GLY A 266     -29.778  50.603 -51.158  1.00  3.230          H  
ATOM   4087 1HA  GLY A 266     -30.305  53.095 -52.578  1.00  3.680          H  
ATOM   4088 2HA  GLY A 266     -30.440  51.482 -53.221  1.00  3.680          H  
ATOM   4089  N   LYS A 267     -32.855  51.802 -51.199  1.00  2.230          N  
ATOM   4090  CA  LYS A 267     -34.311  51.878 -51.103  1.00  2.190          C  
ATOM   4091  C   LYS A 267     -34.727  52.493 -49.774  1.00  1.930          C  
ATOM   4092  O   LYS A 267     -35.284  51.815 -48.896  1.00  1.930          O  
ATOM   4093  CB  LYS A 267     -34.955  50.500 -51.304  1.00  3.080          C  
ATOM   4094  CG  LYS A 267     -36.503  50.504 -51.372  1.00  3.080          C  
ATOM   4095  CD  LYS A 267     -37.055  49.114 -51.668  1.00  3.080          C  
ATOM   4096  CE  LYS A 267     -38.579  49.120 -51.724  1.00  3.080          C  
ATOM   4097  NZ  LYS A 267     -39.131  47.768 -52.032  1.00  3.080          N  
ATOM   4098  H   LYS A 267     -32.294  51.475 -50.426  1.00  2.680          H  
ATOM   4099  HA  LYS A 267     -34.676  52.538 -51.892  1.00  2.630          H  
ATOM   4100 1HB  LYS A 267     -34.578  50.055 -52.225  1.00  3.700          H  
ATOM   4101 2HB  LYS A 267     -34.670  49.856 -50.490  1.00  3.700          H  
ATOM   4102 1HG  LYS A 267     -36.926  50.839 -50.428  1.00  3.700          H  
ATOM   4103 2HG  LYS A 267     -36.827  51.191 -52.152  1.00  3.700          H  
ATOM   4104 1HD  LYS A 267     -36.665  48.766 -52.625  1.00  3.700          H  
ATOM   4105 2HD  LYS A 267     -36.731  48.423 -50.890  1.00  3.700          H  
ATOM   4106 1HE  LYS A 267     -38.968  49.451 -50.762  1.00  3.700          H  
ATOM   4107 2HE  LYS A 267     -38.904  49.818 -52.495  1.00  3.700          H  
ATOM   4108 1HZ  LYS A 267     -40.141  47.814 -52.061  1.00  3.700          H  
ATOM   4109 2HZ  LYS A 267     -38.784  47.457 -52.930  1.00  3.700          H  
ATOM   4110 3HZ  LYS A 267     -38.846  47.113 -51.318  1.00  3.700          H  
ATOM   4111  N   SER A 268     -34.509  53.808 -49.671  1.00  2.010          N  
ATOM   4112  CA  SER A 268     -34.740  54.600 -48.469  1.00  2.130          C  
ATOM   4113  C   SER A 268     -36.194  54.688 -48.075  1.00  2.110          C  
ATOM   4114  O   SER A 268     -36.507  54.984 -46.923  1.00  2.260          O  
ATOM   4115  CB  SER A 268     -34.246  56.003 -48.676  1.00  2.930          C  
ATOM   4116  OG  SER A 268     -35.029  56.685 -49.621  1.00  2.930          O  
ATOM   4117  H   SER A 268     -34.097  54.292 -50.463  1.00  2.410          H  
ATOM   4118  HA  SER A 268     -34.184  54.144 -47.647  1.00  2.560          H  
ATOM   4119 1HB  SER A 268     -34.287  56.516 -47.747  1.00  3.520          H  
ATOM   4120 2HB  SER A 268     -33.228  55.977 -48.987  1.00  3.520          H  
ATOM   4121  HG  SER A 268     -34.667  57.593 -49.674  1.00  3.520          H  
ATOM   4122  N   LYS A 269     -37.077  54.377 -49.015  1.00  2.080          N  
ATOM   4123  CA  LYS A 269     -38.507  54.454 -48.811  1.00  2.260          C  
ATOM   4124  C   LYS A 269     -38.996  53.659 -47.610  1.00  2.230          C  
ATOM   4125  O   LYS A 269     -39.938  54.084 -46.940  1.00  2.650          O  
ATOM   4126  CB  LYS A 269     -39.262  54.012 -50.059  1.00  3.090          C  
ATOM   4127  CG  LYS A 269     -39.172  55.016 -51.201  1.00  3.090          C  
ATOM   4128  CD  LYS A 269     -39.929  54.547 -52.432  1.00  3.090          C  
ATOM   4129  CE  LYS A 269     -39.840  55.580 -53.557  1.00  3.090          C  
ATOM   4130  NZ  LYS A 269     -40.547  55.126 -54.788  1.00  3.090          N  
ATOM   4131  H   LYS A 269     -36.707  54.135 -49.921  1.00  2.500          H  
ATOM   4132  HA  LYS A 269     -38.759  55.497 -48.659  1.00  2.710          H  
ATOM   4133 1HB  LYS A 269     -38.866  53.055 -50.406  1.00  3.710          H  
ATOM   4134 2HB  LYS A 269     -40.313  53.865 -49.815  1.00  3.710          H  
ATOM   4135 1HG  LYS A 269     -39.586  55.972 -50.869  1.00  3.710          H  
ATOM   4136 2HG  LYS A 269     -38.127  55.172 -51.463  1.00  3.710          H  
ATOM   4137 1HD  LYS A 269     -39.508  53.602 -52.782  1.00  3.710          H  
ATOM   4138 2HD  LYS A 269     -40.977  54.389 -52.180  1.00  3.710          H  
ATOM   4139 1HE  LYS A 269     -40.286  56.515 -53.216  1.00  3.710          H  
ATOM   4140 2HE  LYS A 269     -38.791  55.758 -53.797  1.00  3.710          H  
ATOM   4141 1HZ  LYS A 269     -40.464  55.838 -55.501  1.00  3.710          H  
ATOM   4142 2HZ  LYS A 269     -40.133  54.266 -55.121  1.00  3.710          H  
ATOM   4143 3HZ  LYS A 269     -41.523  54.971 -54.581  1.00  3.710          H  
ATOM   4144  N   VAL A 270     -38.383  52.521 -47.285  1.00  1.870          N  
ATOM   4145  CA  VAL A 270     -38.949  51.803 -46.158  1.00  1.940          C  
ATOM   4146  C   VAL A 270     -38.719  52.496 -44.798  1.00  1.840          C  
ATOM   4147  O   VAL A 270     -39.708  52.701 -44.084  1.00  1.950          O  
ATOM   4148  CB  VAL A 270     -38.508  50.325 -46.156  1.00  2.690          C  
ATOM   4149  CG1 VAL A 270     -38.963  49.641 -44.865  1.00  2.690          C  
ATOM   4150  CG2 VAL A 270     -39.138  49.643 -47.371  1.00  2.690          C  
ATOM   4151  H   VAL A 270     -37.568  52.177 -47.808  1.00  2.240          H  
ATOM   4152  HA  VAL A 270     -40.030  51.774 -46.309  1.00  2.330          H  
ATOM   4153  HB  VAL A 270     -37.436  50.244 -46.233  1.00  3.230          H  
ATOM   4154 1HG1 VAL A 270     -38.671  48.597 -44.897  1.00  3.230          H  
ATOM   4155 2HG1 VAL A 270     -38.509  50.105 -43.993  1.00  3.230          H  
ATOM   4156 3HG1 VAL A 270     -40.045  49.706 -44.786  1.00  3.230          H  
ATOM   4157 1HG2 VAL A 270     -38.838  48.594 -47.396  1.00  3.230          H  
ATOM   4158 2HG2 VAL A 270     -40.224  49.709 -47.307  1.00  3.230          H  
ATOM   4159 3HG2 VAL A 270     -38.799  50.136 -48.281  1.00  3.230          H  
ATOM   4160  N   PRO A 271     -37.479  52.819 -44.342  1.00  2.020          N  
ATOM   4161  CA  PRO A 271     -37.281  53.570 -43.113  1.00  2.170          C  
ATOM   4162  C   PRO A 271     -37.852  54.993 -43.199  1.00  1.920          C  
ATOM   4163  O   PRO A 271     -38.280  55.537 -42.179  1.00  2.010          O  
ATOM   4164  CB  PRO A 271     -35.754  53.553 -42.937  1.00  3.250          C  
ATOM   4165  CG  PRO A 271     -35.194  53.279 -44.322  1.00  3.250          C  
ATOM   4166  CD  PRO A 271     -36.228  52.382 -44.998  1.00  3.250          C  
ATOM   4167  HA  PRO A 271     -37.761  53.022 -42.290  1.00  2.600          H  
ATOM   4168 1HB  PRO A 271     -35.419  54.524 -42.537  1.00  3.910          H  
ATOM   4169 2HB  PRO A 271     -35.469  52.789 -42.198  1.00  3.910          H  
ATOM   4170 1HG  PRO A 271     -35.048  54.230 -44.865  1.00  3.910          H  
ATOM   4171 2HG  PRO A 271     -34.202  52.808 -44.245  1.00  3.910          H  
ATOM   4172 1HD  PRO A 271     -36.203  52.583 -46.059  1.00  3.910          H  
ATOM   4173 2HD  PRO A 271     -36.033  51.334 -44.780  1.00  3.910          H  
ATOM   4174  N   PHE A 272     -37.959  55.540 -44.424  1.00  1.930          N  
ATOM   4175  CA  PHE A 272     -38.520  56.860 -44.676  1.00  2.040          C  
ATOM   4176  C   PHE A 272     -39.957  56.909 -44.219  1.00  1.820          C  
ATOM   4177  O   PHE A 272     -40.294  57.701 -43.333  1.00  1.800          O  
ATOM   4178  CB  PHE A 272     -38.379  57.170 -46.162  1.00  2.810          C  
ATOM   4179  CG  PHE A 272     -38.972  58.402 -46.707  1.00  2.810          C  
ATOM   4180  CD1 PHE A 272     -38.389  59.615 -46.482  1.00  2.810          C  
ATOM   4181  CD2 PHE A 272     -40.096  58.341 -47.511  1.00  2.810          C  
ATOM   4182  CE1 PHE A 272     -38.901  60.738 -47.005  1.00  2.810          C  
ATOM   4183  CE2 PHE A 272     -40.625  59.482 -48.057  1.00  2.810          C  
ATOM   4184  CZ  PHE A 272     -40.027  60.692 -47.799  1.00  2.810          C  
ATOM   4185  H   PHE A 272     -37.562  55.088 -45.252  1.00  2.320          H  
ATOM   4186  HA  PHE A 272     -37.945  57.597 -44.111  1.00  2.450          H  
ATOM   4187 1HB  PHE A 272     -37.316  57.203 -46.395  1.00  3.370          H  
ATOM   4188 2HB  PHE A 272     -38.793  56.363 -46.684  1.00  3.370          H  
ATOM   4189  HD1 PHE A 272     -37.498  59.677 -45.866  1.00  3.370          H  
ATOM   4190  HD2 PHE A 272     -40.555  57.376 -47.707  1.00  3.370          H  
ATOM   4191  HE1 PHE A 272     -38.410  61.660 -46.785  1.00  3.370          H  
ATOM   4192  HE2 PHE A 272     -41.511  59.433 -48.685  1.00  3.370          H  
ATOM   4193  HZ  PHE A 272     -40.437  61.611 -48.220  1.00  3.370          H  
ATOM   4194  N   PHE A 273     -40.797  56.036 -44.789  1.00  1.820          N  
ATOM   4195  CA  PHE A 273     -42.192  56.012 -44.413  1.00  1.960          C  
ATOM   4196  C   PHE A 273     -42.375  55.471 -42.999  1.00  1.710          C  
ATOM   4197  O   PHE A 273     -43.336  55.824 -42.307  1.00  1.830          O  
ATOM   4198  CB  PHE A 273     -43.016  55.238 -45.426  1.00  2.690          C  
ATOM   4199  CG  PHE A 273     -43.194  56.001 -46.722  1.00  2.690          C  
ATOM   4200  CD1 PHE A 273     -42.675  55.511 -47.911  1.00  2.690          C  
ATOM   4201  CD2 PHE A 273     -43.861  57.232 -46.747  1.00  2.690          C  
ATOM   4202  CE1 PHE A 273     -42.830  56.212 -49.090  1.00  2.690          C  
ATOM   4203  CE2 PHE A 273     -44.014  57.926 -47.915  1.00  2.690          C  
ATOM   4204  CZ  PHE A 273     -43.501  57.417 -49.092  1.00  2.690          C  
ATOM   4205  H   PHE A 273     -40.463  55.393 -45.516  1.00  2.180          H  
ATOM   4206  HA  PHE A 273     -42.548  57.026 -44.430  1.00  2.350          H  
ATOM   4207 1HB  PHE A 273     -42.511  54.295 -45.650  1.00  3.230          H  
ATOM   4208 2HB  PHE A 273     -43.990  55.003 -45.017  1.00  3.230          H  
ATOM   4209  HD1 PHE A 273     -42.145  54.555 -47.916  1.00  3.230          H  
ATOM   4210  HD2 PHE A 273     -44.267  57.650 -45.825  1.00  3.230          H  
ATOM   4211  HE1 PHE A 273     -42.422  55.813 -50.020  1.00  3.230          H  
ATOM   4212  HE2 PHE A 273     -44.540  58.884 -47.916  1.00  3.230          H  
ATOM   4213  HZ  PHE A 273     -43.623  57.970 -50.024  1.00  3.230          H  
ATOM   4214  N   GLY A 274     -41.442  54.629 -42.536  1.00  1.540          N  
ATOM   4215  CA  GLY A 274     -41.499  54.126 -41.177  1.00  1.600          C  
ATOM   4216  C   GLY A 274     -41.555  55.315 -40.217  1.00  1.480          C  
ATOM   4217  O   GLY A 274     -42.441  55.390 -39.362  1.00  1.680          O  
ATOM   4218  H   GLY A 274     -40.686  54.284 -43.134  1.00  1.850          H  
ATOM   4219 1HA  GLY A 274     -42.374  53.490 -41.048  1.00  1.920          H  
ATOM   4220 2HA  GLY A 274     -40.612  53.525 -40.978  1.00  1.920          H  
ATOM   4221  N   GLU A 275     -40.604  56.248 -40.365  1.00  1.370          N  
ATOM   4222  CA  GLU A 275     -40.594  57.436 -39.516  1.00  1.450          C  
ATOM   4223  C   GLU A 275     -41.747  58.411 -39.829  1.00  1.470          C  
ATOM   4224  O   GLU A 275     -42.385  58.924 -38.913  1.00  1.530          O  
ATOM   4225  CB  GLU A 275     -39.258  58.179 -39.649  1.00  2.000          C  
ATOM   4226  CG  GLU A 275     -38.034  57.446 -39.065  1.00  2.000          C  
ATOM   4227  CD  GLU A 275     -38.129  57.151 -37.581  1.00  2.000          C  
ATOM   4228  OE1 GLU A 275     -38.694  57.934 -36.869  1.00  2.000          O  
ATOM   4229  OE2 GLU A 275     -37.629  56.134 -37.167  1.00  2.000          O  
ATOM   4230  H   GLU A 275     -39.866  56.095 -41.061  1.00  1.640          H  
ATOM   4231  HA  GLU A 275     -40.702  57.114 -38.481  1.00  1.740          H  
ATOM   4232 1HB  GLU A 275     -39.054  58.345 -40.711  1.00  2.400          H  
ATOM   4233 2HB  GLU A 275     -39.326  59.153 -39.180  1.00  2.400          H  
ATOM   4234 1HG  GLU A 275     -37.902  56.507 -39.603  1.00  2.400          H  
ATOM   4235 2HG  GLU A 275     -37.152  58.058 -39.246  1.00  2.400          H  
ATOM   4236  N   ILE A 276     -42.124  58.580 -41.099  1.00  1.580          N  
ATOM   4237  CA  ILE A 276     -43.180  59.547 -41.441  1.00  1.890          C  
ATOM   4238  C   ILE A 276     -44.500  59.242 -40.777  1.00  1.930          C  
ATOM   4239  O   ILE A 276     -45.172  60.146 -40.267  1.00  2.130          O  
ATOM   4240  CB  ILE A 276     -43.417  59.616 -42.960  1.00  2.520          C  
ATOM   4241  CG1 ILE A 276     -42.208  60.277 -43.594  1.00  2.520          C  
ATOM   4242  CG2 ILE A 276     -44.746  60.368 -43.301  1.00  2.520          C  
ATOM   4243  CD1 ILE A 276     -42.125  60.147 -45.049  1.00  2.520          C  
ATOM   4244  H   ILE A 276     -41.588  58.119 -41.842  1.00  1.900          H  
ATOM   4245  HA  ILE A 276     -42.858  60.522 -41.108  1.00  2.270          H  
ATOM   4246  HB  ILE A 276     -43.490  58.626 -43.344  1.00  3.030          H  
ATOM   4247 1HG1 ILE A 276     -42.234  61.326 -43.373  1.00  3.030          H  
ATOM   4248 2HG1 ILE A 276     -41.309  59.864 -43.161  1.00  3.030          H  
ATOM   4249 1HG2 ILE A 276     -44.898  60.394 -44.371  1.00  3.030          H  
ATOM   4250 2HG2 ILE A 276     -45.602  59.860 -42.858  1.00  3.030          H  
ATOM   4251 3HG2 ILE A 276     -44.698  61.388 -42.916  1.00  3.030          H  
ATOM   4252 1HD1 ILE A 276     -41.237  60.664 -45.357  1.00  3.030          H  
ATOM   4253 2HD1 ILE A 276     -42.051  59.105 -45.327  1.00  3.030          H  
ATOM   4254 3HD1 ILE A 276     -42.979  60.589 -45.532  1.00  3.030          H  
ATOM   4255  N   PHE A 277     -44.890  57.988 -40.741  1.00  1.880          N  
ATOM   4256  CA  PHE A 277     -46.176  57.671 -40.152  1.00  2.150          C  
ATOM   4257  C   PHE A 277     -46.080  57.338 -38.660  1.00  2.080          C  
ATOM   4258  O   PHE A 277     -47.023  56.802 -38.072  1.00  2.410          O  
ATOM   4259  CB  PHE A 277     -46.825  56.536 -40.927  1.00  2.900          C  
ATOM   4260  CG  PHE A 277     -47.132  56.938 -42.344  1.00  2.900          C  
ATOM   4261  CD1 PHE A 277     -46.419  56.396 -43.397  1.00  2.900          C  
ATOM   4262  CD2 PHE A 277     -48.113  57.882 -42.624  1.00  2.900          C  
ATOM   4263  CE1 PHE A 277     -46.685  56.769 -44.690  1.00  2.900          C  
ATOM   4264  CE2 PHE A 277     -48.371  58.263 -43.922  1.00  2.900          C  
ATOM   4265  CZ  PHE A 277     -47.656  57.702 -44.956  1.00  2.900          C  
ATOM   4266  H   PHE A 277     -44.316  57.258 -41.184  1.00  2.260          H  
ATOM   4267  HA  PHE A 277     -46.815  58.546 -40.254  1.00  2.580          H  
ATOM   4268 1HB  PHE A 277     -46.146  55.681 -40.949  1.00  3.480          H  
ATOM   4269 2HB  PHE A 277     -47.748  56.225 -40.442  1.00  3.480          H  
ATOM   4270  HD1 PHE A 277     -45.642  55.657 -43.190  1.00  3.480          H  
ATOM   4271  HD2 PHE A 277     -48.682  58.327 -41.806  1.00  3.480          H  
ATOM   4272  HE1 PHE A 277     -46.131  56.323 -45.506  1.00  3.480          H  
ATOM   4273  HE2 PHE A 277     -49.144  59.005 -44.131  1.00  3.480          H  
ATOM   4274  HZ  PHE A 277     -47.862  57.997 -45.984  1.00  3.480          H  
ATOM   4275  N   GLY A 278     -44.956  57.708 -38.035  1.00  1.840          N  
ATOM   4276  CA  GLY A 278     -44.692  57.502 -36.623  1.00  1.950          C  
ATOM   4277  C   GLY A 278     -45.122  58.663 -35.712  1.00  1.840          C  
ATOM   4278  O   GLY A 278     -44.728  58.692 -34.550  1.00  1.990          O  
ATOM   4279  H   GLY A 278     -44.191  58.139 -38.565  1.00  2.210          H  
ATOM   4280 1HA  GLY A 278     -45.183  56.584 -36.299  1.00  2.340          H  
ATOM   4281 2HA  GLY A 278     -43.621  57.338 -36.502  1.00  2.340          H  
ATOM   4282  N   ALA A 279     -45.889  59.642 -36.224  1.00  2.160          N  
ATOM   4283  CA  ALA A 279     -46.305  60.803 -35.420  1.00  2.670          C  
ATOM   4284  C   ALA A 279     -45.105  61.471 -34.762  1.00  2.550          C  
ATOM   4285  O   ALA A 279     -45.061  61.678 -33.549  1.00  3.110          O  
ATOM   4286  CB  ALA A 279     -47.312  60.400 -34.372  1.00  3.530          C  
ATOM   4287  H   ALA A 279     -46.199  59.580 -37.187  1.00  2.590          H  
ATOM   4288  HA  ALA A 279     -46.769  61.531 -36.086  1.00  3.200          H  
ATOM   4289 1HB  ALA A 279     -47.592  61.258 -33.823  1.00  4.240          H  
ATOM   4290 2HB  ALA A 279     -48.188  59.960 -34.845  1.00  4.240          H  
ATOM   4291 3HB  ALA A 279     -46.882  59.714 -33.729  1.00  4.240          H  
ATOM   4292  N   LEU A 280     -44.149  61.861 -35.599  1.00  2.440          N  
ATOM   4293  CA  LEU A 280     -42.893  62.471 -35.184  1.00  3.120          C  
ATOM   4294  C   LEU A 280     -43.168  63.754 -34.406  1.00  3.290          C  
ATOM   4295  O   LEU A 280     -42.468  64.085 -33.449  1.00  3.880          O  
ATOM   4296  CB  LEU A 280     -42.099  62.796 -36.452  1.00  4.100          C  
ATOM   4297  CG  LEU A 280     -41.660  61.569 -37.304  1.00  4.100          C  
ATOM   4298  CD1 LEU A 280     -41.100  62.065 -38.640  1.00  4.100          C  
ATOM   4299  CD2 LEU A 280     -40.641  60.704 -36.549  1.00  4.100          C  
ATOM   4300  H   LEU A 280     -44.294  61.668 -36.579  1.00  2.930          H  
ATOM   4301  HA  LEU A 280     -42.356  61.781 -34.536  1.00  3.740          H  
ATOM   4302 1HB  LEU A 280     -42.696  63.450 -37.086  1.00  4.920          H  
ATOM   4303 2HB  LEU A 280     -41.208  63.336 -36.157  1.00  4.920          H  
ATOM   4304  HG  LEU A 280     -42.531  60.955 -37.521  1.00  4.920          H  
ATOM   4305 1HD1 LEU A 280     -40.819  61.215 -39.260  1.00  4.920          H  
ATOM   4306 2HD1 LEU A 280     -41.867  62.640 -39.146  1.00  4.920          H  
ATOM   4307 3HD1 LEU A 280     -40.249  62.683 -38.489  1.00  4.920          H  
ATOM   4308 1HD2 LEU A 280     -40.370  59.850 -37.169  1.00  4.920          H  
ATOM   4309 2HD2 LEU A 280     -39.754  61.263 -36.319  1.00  4.920          H  
ATOM   4310 3HD2 LEU A 280     -41.069  60.331 -35.627  1.00  4.920          H  
ATOM   4311  N   LYS A 281     -44.192  64.475 -34.848  1.00  3.160          N  
ATOM   4312  CA  LYS A 281     -44.677  65.692 -34.221  1.00  3.860          C  
ATOM   4313  C   LYS A 281     -46.120  65.556 -33.767  1.00  3.820          C  
ATOM   4314  O   LYS A 281     -46.485  65.958 -32.656  1.00  4.370          O  
ATOM   4315  CB  LYS A 281     -44.555  66.866 -35.167  1.00  5.120          C  
ATOM   4316  CG  LYS A 281     -45.169  68.147 -34.669  1.00  5.120          C  
ATOM   4317  CD  LYS A 281     -44.958  69.284 -35.646  1.00  5.120          C  
ATOM   4318  CE  LYS A 281     -45.764  70.465 -35.219  1.00  5.120          C  
ATOM   4319  NZ  LYS A 281     -45.555  71.644 -36.089  1.00  5.120          N  
ATOM   4320  H   LYS A 281     -44.669  64.141 -35.674  1.00  3.790          H  
ATOM   4321  HA  LYS A 281     -44.069  65.893 -33.339  1.00  4.630          H  
ATOM   4322 1HB  LYS A 281     -43.512  67.058 -35.282  1.00  6.150          H  
ATOM   4323 2HB  LYS A 281     -44.976  66.613 -36.142  1.00  6.150          H  
ATOM   4324 1HG  LYS A 281     -46.243  68.016 -34.528  1.00  6.150          H  
ATOM   4325 2HG  LYS A 281     -44.723  68.411 -33.710  1.00  6.150          H  
ATOM   4326 1HD  LYS A 281     -43.911  69.574 -35.673  1.00  6.150          H  
ATOM   4327 2HD  LYS A 281     -45.260  68.980 -36.651  1.00  6.150          H  
ATOM   4328 1HE  LYS A 281     -46.815  70.188 -35.261  1.00  6.150          H  
ATOM   4329 2HE  LYS A 281     -45.513  70.705 -34.203  1.00  6.150          H  
ATOM   4330 1HZ  LYS A 281     -46.132  72.401 -35.763  1.00  6.150          H  
ATOM   4331 2HZ  LYS A 281     -44.570  71.955 -36.051  1.00  6.150          H  
ATOM   4332 3HZ  LYS A 281     -45.798  71.416 -37.039  1.00  6.150          H  
ATOM   4333  N   GLU A 282     -46.957  64.978 -34.620  1.00  3.600          N  
ATOM   4334  CA  GLU A 282     -48.384  64.894 -34.369  1.00  4.050          C  
ATOM   4335  C   GLU A 282     -48.717  63.760 -33.418  1.00  3.870          C  
ATOM   4336  O   GLU A 282     -49.398  62.804 -33.792  1.00  4.280          O  
ATOM   4337  CB  GLU A 282     -49.111  64.661 -35.693  1.00  5.490          C  
ATOM   4338  CG  GLU A 282     -48.912  65.769 -36.731  1.00  5.490          C  
ATOM   4339  CD  GLU A 282     -47.611  65.617 -37.515  1.00  5.490          C  
ATOM   4340  OE1 GLU A 282     -46.842  64.719 -37.198  1.00  5.490          O  
ATOM   4341  OE2 GLU A 282     -47.389  66.378 -38.419  1.00  5.490          O  
ATOM   4342  H   GLU A 282     -46.610  64.643 -35.514  1.00  4.320          H  
ATOM   4343  HA  GLU A 282     -48.718  65.831 -33.923  1.00  4.860          H  
ATOM   4344 1HB  GLU A 282     -48.775  63.720 -36.130  1.00  6.590          H  
ATOM   4345 2HB  GLU A 282     -50.180  64.570 -35.504  1.00  6.590          H  
ATOM   4346 1HG  GLU A 282     -49.750  65.758 -37.426  1.00  6.590          H  
ATOM   4347 2HG  GLU A 282     -48.909  66.732 -36.219  1.00  6.590          H  
ATOM   4348  N   LEU A 283     -48.262  63.884 -32.180  1.00  3.600          N  
ATOM   4349  CA  LEU A 283     -48.458  62.835 -31.200  1.00  3.710          C  
ATOM   4350  C   LEU A 283     -49.969  62.700 -31.033  1.00  3.740          C  
ATOM   4351  O   LEU A 283     -50.661  63.721 -30.920  1.00  3.750          O  
ATOM   4352  CB  LEU A 283     -47.756  63.199 -29.871  1.00  5.150          C  
ATOM   4353  CG  LEU A 283     -47.603  62.055 -28.787  1.00  5.150          C  
ATOM   4354  CD1 LEU A 283     -46.300  62.280 -28.009  1.00  5.150          C  
ATOM   4355  CD2 LEU A 283     -48.807  62.052 -27.785  1.00  5.150          C  
ATOM   4356  H   LEU A 283     -47.716  64.725 -31.974  1.00  4.320          H  
ATOM   4357  HA  LEU A 283     -47.989  61.940 -31.569  1.00  4.450          H  
ATOM   4358 1HB  LEU A 283     -46.757  63.563 -30.113  1.00  6.180          H  
ATOM   4359 2HB  LEU A 283     -48.310  64.015 -29.412  1.00  6.180          H  
ATOM   4360  HG  LEU A 283     -47.537  61.105 -29.289  1.00  6.180          H  
ATOM   4361 1HD1 LEU A 283     -46.169  61.484 -27.279  1.00  6.180          H  
ATOM   4362 2HD1 LEU A 283     -45.460  62.270 -28.706  1.00  6.180          H  
ATOM   4363 3HD1 LEU A 283     -46.335  63.241 -27.496  1.00  6.180          H  
ATOM   4364 1HD2 LEU A 283     -48.667  61.263 -27.044  1.00  6.180          H  
ATOM   4365 2HD2 LEU A 283     -48.860  63.009 -27.276  1.00  6.180          H  
ATOM   4366 3HD2 LEU A 283     -49.736  61.881 -28.305  1.00  6.180          H  
ATOM   4367  N   PRO A 284     -50.544  61.490 -31.011  1.00  4.050          N  
ATOM   4368  CA  PRO A 284     -51.959  61.278 -30.842  1.00  4.260          C  
ATOM   4369  C   PRO A 284     -52.374  61.733 -29.464  1.00  4.010          C  
ATOM   4370  O   PRO A 284     -52.386  60.930 -28.540  1.00  3.810          O  
ATOM   4371  CB  PRO A 284     -52.102  59.754 -30.992  1.00  6.390          C  
ATOM   4372  CG  PRO A 284     -50.887  59.325 -31.758  1.00  6.390          C  
ATOM   4373  CD  PRO A 284     -49.792  60.254 -31.297  1.00  6.390          C  
ATOM   4374  HA  PRO A 284     -52.508  61.823 -31.625  1.00  5.110          H  
ATOM   4375 1HB  PRO A 284     -52.167  59.272 -30.018  1.00  7.670          H  
ATOM   4376 2HB  PRO A 284     -53.038  59.522 -31.521  1.00  7.670          H  
ATOM   4377 1HG  PRO A 284     -50.659  58.274 -31.547  1.00  7.670          H  
ATOM   4378 2HG  PRO A 284     -51.067  59.400 -32.841  1.00  7.670          H  
ATOM   4379 1HD  PRO A 284     -49.303  59.889 -30.401  1.00  7.670          H  
ATOM   4380 2HD  PRO A 284     -49.129  60.339 -32.148  1.00  7.670          H  
ATOM   4381  N   ARG A 285     -52.689  63.024 -29.345  1.00  4.410          N  
ATOM   4382  CA  ARG A 285     -53.059  63.736 -28.115  1.00  4.590          C  
ATOM   4383  C   ARG A 285     -53.633  62.915 -26.935  1.00  4.410          C  
ATOM   4384  O   ARG A 285     -53.149  63.109 -25.818  1.00  4.140          O  
ATOM   4385  CB  ARG A 285     -53.977  64.921 -28.439  1.00  6.350          C  
ATOM   4386  CG  ARG A 285     -54.397  65.784 -27.238  1.00  6.350          C  
ATOM   4387  CD  ARG A 285     -55.260  66.931 -27.677  1.00  6.350          C  
ATOM   4388  NE  ARG A 285     -56.552  66.475 -28.210  1.00  6.350          N  
ATOM   4389  CZ  ARG A 285     -57.639  66.163 -27.462  1.00  6.350          C  
ATOM   4390  NH1 ARG A 285     -57.597  66.289 -26.154  1.00  6.350          N  
ATOM   4391  NH2 ARG A 285     -58.745  65.740 -28.053  1.00  6.350          N  
ATOM   4392  H   ARG A 285     -52.578  63.582 -30.195  1.00  5.290          H  
ATOM   4393  HA  ARG A 285     -52.136  64.189 -27.748  1.00  5.510          H  
ATOM   4394 1HB  ARG A 285     -53.443  65.584 -29.115  1.00  7.620          H  
ATOM   4395 2HB  ARG A 285     -54.863  64.620 -28.955  1.00  7.620          H  
ATOM   4396 1HG  ARG A 285     -54.965  65.181 -26.529  1.00  7.620          H  
ATOM   4397 2HG  ARG A 285     -53.511  66.184 -26.744  1.00  7.620          H  
ATOM   4398 1HD  ARG A 285     -55.441  67.608 -26.844  1.00  7.620          H  
ATOM   4399 2HD  ARG A 285     -54.746  67.476 -28.469  1.00  7.620          H  
ATOM   4400  HE  ARG A 285     -56.633  66.377 -29.215  1.00  7.620          H  
ATOM   4401 1HH1 ARG A 285     -56.757  66.636 -25.714  1.00  7.620          H  
ATOM   4402 2HH1 ARG A 285     -58.407  66.062 -25.595  1.00  7.620          H  
ATOM   4403 1HH2 ARG A 285     -58.777  65.648 -29.060  1.00  7.620          H  
ATOM   4404 2HH2 ARG A 285     -59.559  65.510 -27.503  1.00  7.620          H  
ATOM   4405  N   PRO A 286     -54.628  61.998 -27.073  1.00  4.650          N  
ATOM   4406  CA  PRO A 286     -55.150  61.216 -25.960  1.00  4.600          C  
ATOM   4407  C   PRO A 286     -54.067  60.397 -25.249  1.00  4.230          C  
ATOM   4408  O   PRO A 286     -54.244  60.021 -24.095  1.00  3.950          O  
ATOM   4409  CB  PRO A 286     -56.189  60.316 -26.631  1.00  6.900          C  
ATOM   4410  CG  PRO A 286     -56.619  61.081 -27.867  1.00  6.900          C  
ATOM   4411  CD  PRO A 286     -55.372  61.763 -28.353  1.00  6.900          C  
ATOM   4412  HA  PRO A 286     -55.638  61.893 -25.252  1.00  5.520          H  
ATOM   4413 1HB  PRO A 286     -55.742  59.337 -26.867  1.00  8.280          H  
ATOM   4414 2HB  PRO A 286     -57.024  60.125 -25.939  1.00  8.280          H  
ATOM   4415 1HG  PRO A 286     -57.039  60.389 -28.613  1.00  8.280          H  
ATOM   4416 2HG  PRO A 286     -57.414  61.797 -27.617  1.00  8.280          H  
ATOM   4417 1HD  PRO A 286     -54.860  61.064 -29.010  1.00  8.280          H  
ATOM   4418 2HD  PRO A 286     -55.648  62.668 -28.855  1.00  8.280          H  
ATOM   4419  N   MET A 287     -52.946  60.131 -25.932  1.00  4.350          N  
ATOM   4420  CA  MET A 287     -51.832  59.365 -25.381  1.00  4.240          C  
ATOM   4421  C   MET A 287     -51.048  60.237 -24.404  1.00  3.870          C  
ATOM   4422  O   MET A 287     -50.359  59.725 -23.514  1.00  3.740          O  
ATOM   4423  CB  MET A 287     -50.951  58.838 -26.508  1.00  5.980          C  
ATOM   4424  CG  MET A 287     -51.662  57.825 -27.433  1.00  5.980          C  
ATOM   4425  SD  MET A 287     -52.254  56.333 -26.590  1.00  5.980          S  
ATOM   4426  CE  MET A 287     -54.019  56.685 -26.344  1.00  5.980          C  
ATOM   4427  H   MET A 287     -52.849  60.472 -26.886  1.00  5.220          H  
ATOM   4428  HA  MET A 287     -52.222  58.521 -24.822  1.00  5.090          H  
ATOM   4429 1HB  MET A 287     -50.616  59.668 -27.120  1.00  7.180          H  
ATOM   4430 2HB  MET A 287     -50.068  58.357 -26.086  1.00  7.180          H  
ATOM   4431 1HG  MET A 287     -52.527  58.326 -27.865  1.00  7.180          H  
ATOM   4432 2HG  MET A 287     -51.010  57.534 -28.249  1.00  7.180          H  
ATOM   4433 1HE  MET A 287     -54.493  55.838 -25.850  1.00  7.180          H  
ATOM   4434 2HE  MET A 287     -54.147  57.563 -25.729  1.00  7.180          H  
ATOM   4435 3HE  MET A 287     -54.494  56.849 -27.310  1.00  7.180          H  
ATOM   4436  N   TRP A 288     -51.105  61.563 -24.610  1.00  3.870          N  
ATOM   4437  CA  TRP A 288     -50.507  62.544 -23.722  1.00  3.740          C  
ATOM   4438  C   TRP A 288     -51.375  62.502 -22.462  1.00  3.440          C  
ATOM   4439  O   TRP A 288     -50.916  62.410 -21.335  1.00  3.310          O  
ATOM   4440  CB  TRP A 288     -50.550  63.956 -24.320  1.00  5.290          C  
ATOM   4441  CG  TRP A 288     -49.782  64.977 -23.535  1.00  5.290          C  
ATOM   4442  CD1 TRP A 288     -50.205  65.660 -22.439  1.00  5.290          C  
ATOM   4443  CD2 TRP A 288     -48.460  65.476 -23.828  1.00  5.290          C  
ATOM   4444  NE1 TRP A 288     -49.232  66.530 -22.017  1.00  5.290          N  
ATOM   4445  CE2 TRP A 288     -48.154  66.417 -22.847  1.00  5.290          C  
ATOM   4446  CE3 TRP A 288     -47.525  65.205 -24.833  1.00  5.290          C  
ATOM   4447  CZ2 TRP A 288     -46.944  67.072 -22.820  1.00  5.290          C  
ATOM   4448  CZ3 TRP A 288     -46.314  65.861 -24.809  1.00  5.290          C  
ATOM   4449  CH2 TRP A 288     -46.025  66.767 -23.823  1.00  5.290          C  
ATOM   4450  H   TRP A 288     -51.671  61.939 -25.366  1.00  4.640          H  
ATOM   4451  HA  TRP A 288     -49.486  62.263 -23.479  1.00  4.490          H  
ATOM   4452 1HB  TRP A 288     -50.178  63.931 -25.342  1.00  6.350          H  
ATOM   4453 2HB  TRP A 288     -51.577  64.299 -24.361  1.00  6.350          H  
ATOM   4454  HD1 TRP A 288     -51.167  65.525 -21.973  1.00  6.350          H  
ATOM   4455  HE1 TRP A 288     -49.296  67.185 -21.197  1.00  6.350          H  
ATOM   4456  HE3 TRP A 288     -47.744  64.483 -25.618  1.00  6.350          H  
ATOM   4457  HZ2 TRP A 288     -46.702  67.806 -22.048  1.00  6.350          H  
ATOM   4458  HZ3 TRP A 288     -45.589  65.639 -25.591  1.00  6.350          H  
ATOM   4459  HH2 TRP A 288     -45.057  67.269 -23.830  1.00  6.350          H  
ATOM   4460  N   ILE A 289     -52.684  62.563 -22.667  1.00  3.490          N  
ATOM   4461  CA  ILE A 289     -53.621  62.571 -21.550  1.00  3.410          C  
ATOM   4462  C   ILE A 289     -53.493  61.285 -20.721  1.00  3.200          C  
ATOM   4463  O   ILE A 289     -53.397  61.341 -19.492  1.00  3.080          O  
ATOM   4464  CB  ILE A 289     -55.058  62.780 -22.037  1.00  4.810          C  
ATOM   4465  CG1 ILE A 289     -55.162  64.211 -22.615  1.00  4.810          C  
ATOM   4466  CG2 ILE A 289     -56.036  62.579 -20.863  1.00  4.810          C  
ATOM   4467  CD1 ILE A 289     -56.400  64.499 -23.417  1.00  4.810          C  
ATOM   4468  H   ILE A 289     -53.010  62.625 -23.636  1.00  4.190          H  
ATOM   4469  HA  ILE A 289     -53.368  63.414 -20.902  1.00  4.090          H  
ATOM   4470  HB  ILE A 289     -55.286  62.075 -22.829  1.00  5.770          H  
ATOM   4471 1HG1 ILE A 289     -55.126  64.909 -21.791  1.00  5.770          H  
ATOM   4472 2HG1 ILE A 289     -54.301  64.392 -23.258  1.00  5.770          H  
ATOM   4473 1HG2 ILE A 289     -57.054  62.731 -21.199  1.00  5.770          H  
ATOM   4474 2HG2 ILE A 289     -55.954  61.569 -20.466  1.00  5.770          H  
ATOM   4475 3HG2 ILE A 289     -55.803  63.295 -20.072  1.00  5.770          H  
ATOM   4476 1HD1 ILE A 289     -56.350  65.526 -23.758  1.00  5.770          H  
ATOM   4477 2HD1 ILE A 289     -56.447  63.834 -24.275  1.00  5.770          H  
ATOM   4478 3HD1 ILE A 289     -57.286  64.367 -22.809  1.00  5.770          H  
ATOM   4479  N   LEU A 290     -53.405  60.139 -21.415  1.00  3.310          N  
ATOM   4480  CA  LEU A 290     -53.278  58.788 -20.868  1.00  3.310          C  
ATOM   4481  C   LEU A 290     -52.130  58.630 -19.880  1.00  3.100          C  
ATOM   4482  O   LEU A 290     -52.103  57.668 -19.110  1.00  3.180          O  
ATOM   4483  CB  LEU A 290     -53.084  57.772 -22.003  1.00  4.630          C  
ATOM   4484  CG  LEU A 290     -52.994  56.247 -21.635  1.00  4.630          C  
ATOM   4485  CD1 LEU A 290     -54.282  55.782 -20.936  1.00  4.630          C  
ATOM   4486  CD2 LEU A 290     -52.750  55.462 -22.922  1.00  4.630          C  
ATOM   4487  H   LEU A 290     -53.515  60.195 -22.427  1.00  3.970          H  
ATOM   4488  HA  LEU A 290     -54.206  58.563 -20.353  1.00  3.970          H  
ATOM   4489 1HB  LEU A 290     -53.896  57.896 -22.718  1.00  5.560          H  
ATOM   4490 2HB  LEU A 290     -52.157  58.025 -22.507  1.00  5.560          H  
ATOM   4491  HG  LEU A 290     -52.158  56.076 -20.962  1.00  5.560          H  
ATOM   4492 1HD1 LEU A 290     -54.201  54.723 -20.695  1.00  5.560          H  
ATOM   4493 2HD1 LEU A 290     -54.426  56.340 -20.015  1.00  5.560          H  
ATOM   4494 3HD1 LEU A 290     -55.136  55.941 -21.593  1.00  5.560          H  
ATOM   4495 1HD2 LEU A 290     -52.669  54.401 -22.694  1.00  5.560          H  
ATOM   4496 2HD2 LEU A 290     -53.576  55.622 -23.605  1.00  5.560          H  
ATOM   4497 3HD2 LEU A 290     -51.824  55.808 -23.386  1.00  5.560          H  
ATOM   4498  N   LEU A 291     -51.187  59.566 -19.867  1.00  3.240          N  
ATOM   4499  CA  LEU A 291     -50.045  59.510 -18.993  1.00  3.230          C  
ATOM   4500  C   LEU A 291     -50.435  59.389 -17.522  1.00  2.740          C  
ATOM   4501  O   LEU A 291     -49.637  58.892 -16.719  1.00  2.730          O  
ATOM   4502  CB  LEU A 291     -49.226  60.789 -19.186  1.00  4.530          C  
ATOM   4503  CG  LEU A 291     -48.468  60.962 -20.522  1.00  4.530          C  
ATOM   4504  CD1 LEU A 291     -47.880  62.346 -20.576  1.00  4.530          C  
ATOM   4505  CD2 LEU A 291     -47.425  59.970 -20.650  1.00  4.530          C  
ATOM   4506  H   LEU A 291     -51.262  60.380 -20.484  1.00  3.890          H  
ATOM   4507  HA  LEU A 291     -49.463  58.632 -19.256  1.00  3.880          H  
ATOM   4508 1HB  LEU A 291     -49.925  61.622 -19.131  1.00  5.430          H  
ATOM   4509 2HB  LEU A 291     -48.565  60.895 -18.396  1.00  5.430          H  
ATOM   4510  HG  LEU A 291     -49.148  60.837 -21.348  1.00  5.430          H  
ATOM   4511 1HD1 LEU A 291     -47.380  62.479 -21.471  1.00  5.430          H  
ATOM   4512 2HD1 LEU A 291     -48.674  63.069 -20.512  1.00  5.430          H  
ATOM   4513 3HD1 LEU A 291     -47.191  62.484 -19.784  1.00  5.430          H  
ATOM   4514 1HD2 LEU A 291     -46.925  60.116 -21.582  1.00  5.430          H  
ATOM   4515 2HD2 LEU A 291     -46.731  60.060 -19.838  1.00  5.430          H  
ATOM   4516 3HD2 LEU A 291     -47.851  59.010 -20.646  1.00  5.430          H  
ATOM   4517  N   LEU A 292     -51.655  59.835 -17.170  1.00  2.590          N  
ATOM   4518  CA  LEU A 292     -52.159  59.791 -15.797  1.00  2.610          C  
ATOM   4519  C   LEU A 292     -52.276  58.366 -15.246  1.00  2.430          C  
ATOM   4520  O   LEU A 292     -52.346  58.202 -14.032  1.00  2.660          O  
ATOM   4521  CB  LEU A 292     -53.559  60.441 -15.653  1.00  3.650          C  
ATOM   4522  CG  LEU A 292     -54.816  59.621 -16.076  1.00  3.650          C  
ATOM   4523  CD1 LEU A 292     -56.015  60.260 -15.474  1.00  3.650          C  
ATOM   4524  CD2 LEU A 292     -54.952  59.602 -17.576  1.00  3.650          C  
ATOM   4525  H   LEU A 292     -52.250  60.230 -17.910  1.00  3.110          H  
ATOM   4526  HA  LEU A 292     -51.464  60.338 -15.165  1.00  3.130          H  
ATOM   4527 1HB  LEU A 292     -53.701  60.747 -14.608  1.00  4.380          H  
ATOM   4528 2HB  LEU A 292     -53.584  61.327 -16.260  1.00  4.380          H  
ATOM   4529  HG  LEU A 292     -54.754  58.616 -15.688  1.00  4.380          H  
ATOM   4530 1HD1 LEU A 292     -56.909  59.705 -15.747  1.00  4.380          H  
ATOM   4531 2HD1 LEU A 292     -55.919  60.273 -14.391  1.00  4.380          H  
ATOM   4532 3HD1 LEU A 292     -56.092  61.276 -15.843  1.00  4.380          H  
ATOM   4533 1HD2 LEU A 292     -55.839  59.043 -17.857  1.00  4.380          H  
ATOM   4534 2HD2 LEU A 292     -55.046  60.621 -17.931  1.00  4.380          H  
ATOM   4535 3HD2 LEU A 292     -54.097  59.141 -18.007  1.00  4.380          H  
ATOM   4536  N   VAL A 293     -52.364  57.353 -16.122  1.00  2.320          N  
ATOM   4537  CA  VAL A 293     -52.530  55.971 -15.679  1.00  2.560          C  
ATOM   4538  C   VAL A 293     -51.175  55.310 -15.496  1.00  2.490          C  
ATOM   4539  O   VAL A 293     -50.552  54.919 -16.485  1.00  2.800          O  
ATOM   4540  CB  VAL A 293     -53.317  55.177 -16.756  1.00  3.490          C  
ATOM   4541  CG1 VAL A 293     -53.512  53.732 -16.325  1.00  3.490          C  
ATOM   4542  CG2 VAL A 293     -54.644  55.852 -17.011  1.00  3.490          C  
ATOM   4543  H   VAL A 293     -52.275  57.556 -17.125  1.00  2.780          H  
ATOM   4544  HA  VAL A 293     -53.066  55.960 -14.728  1.00  3.070          H  
ATOM   4545  HB  VAL A 293     -52.734  55.169 -17.683  1.00  4.190          H  
ATOM   4546 1HG1 VAL A 293     -54.050  53.192 -17.099  1.00  4.190          H  
ATOM   4547 2HG1 VAL A 293     -52.548  53.247 -16.157  1.00  4.190          H  
ATOM   4548 3HG1 VAL A 293     -54.089  53.728 -15.414  1.00  4.190          H  
ATOM   4549 1HG2 VAL A 293     -55.188  55.304 -17.778  1.00  4.190          H  
ATOM   4550 2HG2 VAL A 293     -55.226  55.869 -16.092  1.00  4.190          H  
ATOM   4551 3HG2 VAL A 293     -54.469  56.854 -17.350  1.00  4.190          H  
ATOM   4552  N   THR A 294     -50.724  55.184 -14.236  1.00  2.400          N  
ATOM   4553  CA  THR A 294     -49.393  54.671 -13.836  1.00  2.470          C  
ATOM   4554  C   THR A 294     -48.242  55.371 -14.561  1.00  2.170          C  
ATOM   4555  O   THR A 294     -47.508  56.169 -13.971  1.00  2.200          O  
ATOM   4556  CB  THR A 294     -49.241  53.163 -14.090  1.00  3.430          C  
ATOM   4557  OG1 THR A 294     -49.346  52.878 -15.489  1.00  3.430          O  
ATOM   4558  CG2 THR A 294     -50.297  52.409 -13.346  1.00  3.430          C  
ATOM   4559  H   THR A 294     -51.351  55.483 -13.471  1.00  2.880          H  
ATOM   4560  HA  THR A 294     -49.271  54.853 -12.767  1.00  2.960          H  
ATOM   4561  HB  THR A 294     -48.287  52.870 -13.759  1.00  4.120          H  
ATOM   4562  HG1 THR A 294     -49.129  51.953 -15.650  1.00  4.120          H  
ATOM   4563 1HG2 THR A 294     -50.176  51.339 -13.517  1.00  4.120          H  
ATOM   4564 2HG2 THR A 294     -50.203  52.619 -12.282  1.00  4.120          H  
ATOM   4565 3HG2 THR A 294     -51.260  52.725 -13.700  1.00  4.120          H  
ATOM   4566  N   CYS A 295     -48.109  55.039 -15.843  1.00  2.270          N  
ATOM   4567  CA  CYS A 295     -47.181  55.575 -16.830  1.00  2.060          C  
ATOM   4568  C   CYS A 295     -46.249  56.681 -16.364  1.00  1.670          C  
ATOM   4569  O   CYS A 295     -45.103  56.432 -15.985  1.00  1.510          O  
ATOM   4570  CB  CYS A 295     -47.948  56.057 -18.050  1.00  2.970          C  
ATOM   4571  SG  CYS A 295     -46.910  56.758 -19.311  1.00  2.970          S  
ATOM   4572  H   CYS A 295     -48.825  54.381 -16.170  1.00  2.720          H  
ATOM   4573  HA  CYS A 295     -46.556  54.745 -17.158  1.00  2.470          H  
ATOM   4574 1HB  CYS A 295     -48.484  55.213 -18.482  1.00  3.560          H  
ATOM   4575 2HB  CYS A 295     -48.698  56.779 -17.760  1.00  3.560          H  
ATOM   4576  HG  CYS A 295     -46.187  55.655 -19.532  1.00  3.560          H  
ATOM   4577  N   LEU A 296     -46.714  57.925 -16.473  1.00  1.650          N  
ATOM   4578  CA  LEU A 296     -45.923  59.078 -16.111  1.00  1.460          C  
ATOM   4579  C   LEU A 296     -45.510  59.129 -14.671  1.00  1.430          C  
ATOM   4580  O   LEU A 296     -44.459  59.682 -14.357  1.00  1.380          O  
ATOM   4581  CB  LEU A 296     -46.641  60.340 -16.494  1.00  2.120          C  
ATOM   4582  CG  LEU A 296     -46.013  61.670 -16.124  1.00  2.120          C  
ATOM   4583  CD1 LEU A 296     -44.598  61.844 -16.705  1.00  2.120          C  
ATOM   4584  CD2 LEU A 296     -46.915  62.701 -16.678  1.00  2.120          C  
ATOM   4585  H   LEU A 296     -47.685  58.081 -16.761  1.00  1.980          H  
ATOM   4586  HA  LEU A 296     -45.023  59.034 -16.714  1.00  1.750          H  
ATOM   4587 1HB  LEU A 296     -46.703  60.320 -17.556  1.00  2.540          H  
ATOM   4588 2HB  LEU A 296     -47.645  60.307 -16.075  1.00  2.540          H  
ATOM   4589  HG  LEU A 296     -45.957  61.767 -15.039  1.00  2.540          H  
ATOM   4590 1HD1 LEU A 296     -44.228  62.822 -16.423  1.00  2.540          H  
ATOM   4591 2HD1 LEU A 296     -43.914  61.095 -16.322  1.00  2.540          H  
ATOM   4592 3HD1 LEU A 296     -44.628  61.774 -17.767  1.00  2.540          H  
ATOM   4593 1HD2 LEU A 296     -46.537  63.657 -16.438  1.00  2.540          H  
ATOM   4594 2HD2 LEU A 296     -46.947  62.585 -17.721  1.00  2.540          H  
ATOM   4595 3HD2 LEU A 296     -47.909  62.570 -16.266  1.00  2.540          H  
ATOM   4596  N   ASN A 297     -46.331  58.650 -13.749  1.00  1.560          N  
ATOM   4597  CA  ASN A 297     -45.909  58.766 -12.378  1.00  1.630          C  
ATOM   4598  C   ASN A 297     -44.656  57.924 -12.223  1.00  1.450          C  
ATOM   4599  O   ASN A 297     -43.723  58.329 -11.534  1.00  1.490          O  
ATOM   4600  CB  ASN A 297     -47.004  58.322 -11.444  1.00  2.250          C  
ATOM   4601  CG  ASN A 297     -48.153  59.287 -11.442  1.00  2.250          C  
ATOM   4602  OD1 ASN A 297     -48.019  60.476 -11.766  1.00  2.250          O  
ATOM   4603  ND2 ASN A 297     -49.305  58.779 -11.108  1.00  2.250          N  
ATOM   4604  H   ASN A 297     -47.199  58.175 -13.983  1.00  1.870          H  
ATOM   4605  HA  ASN A 297     -45.645  59.804 -12.169  1.00  1.960          H  
ATOM   4606 1HB  ASN A 297     -47.362  57.331 -11.723  1.00  2.700          H  
ATOM   4607 2HB  ASN A 297     -46.604  58.251 -10.435  1.00  2.700          H  
ATOM   4608 1HD2 ASN A 297     -50.129  59.340 -11.109  1.00  2.700          H  
ATOM   4609 2HD2 ASN A 297     -49.380  57.804 -10.861  1.00  2.700          H  
ATOM   4610  N   TRP A 298     -44.629  56.771 -12.904  1.00  1.430          N  
ATOM   4611  CA  TRP A 298     -43.484  55.865 -12.864  1.00  1.410          C  
ATOM   4612  C   TRP A 298     -42.284  56.384 -13.662  1.00  1.260          C  
ATOM   4613  O   TRP A 298     -41.141  56.186 -13.253  1.00  1.330          O  
ATOM   4614  CB  TRP A 298     -43.878  54.496 -13.372  1.00  1.980          C  
ATOM   4615  CG  TRP A 298     -44.844  53.808 -12.491  1.00  1.980          C  
ATOM   4616  CD1 TRP A 298     -45.206  54.140 -11.211  1.00  1.980          C  
ATOM   4617  CD2 TRP A 298     -45.572  52.636 -12.815  1.00  1.980          C  
ATOM   4618  NE1 TRP A 298     -46.110  53.253 -10.739  1.00  1.980          N  
ATOM   4619  CE2 TRP A 298     -46.347  52.315 -11.696  1.00  1.980          C  
ATOM   4620  CE3 TRP A 298     -45.630  51.828 -13.948  1.00  1.980          C  
ATOM   4621  CZ2 TRP A 298     -47.168  51.223 -11.676  1.00  1.980          C  
ATOM   4622  CZ3 TRP A 298     -46.447  50.726 -13.927  1.00  1.980          C  
ATOM   4623  CH2 TRP A 298     -47.196  50.429 -12.819  1.00  1.980          C  
ATOM   4624  H   TRP A 298     -45.482  56.519 -13.420  1.00  1.720          H  
ATOM   4625  HA  TRP A 298     -43.162  55.767 -11.832  1.00  1.690          H  
ATOM   4626 1HB  TRP A 298     -44.318  54.587 -14.366  1.00  2.380          H  
ATOM   4627 2HB  TRP A 298     -42.997  53.877 -13.458  1.00  2.380          H  
ATOM   4628  HD1 TRP A 298     -44.834  54.991 -10.641  1.00  2.380          H  
ATOM   4629  HE1 TRP A 298     -46.522  53.291  -9.821  1.00  2.380          H  
ATOM   4630  HE3 TRP A 298     -45.031  52.057 -14.827  1.00  2.380          H  
ATOM   4631  HZ2 TRP A 298     -47.776  50.961 -10.818  1.00  2.380          H  
ATOM   4632  HZ3 TRP A 298     -46.476  50.090 -14.806  1.00  2.380          H  
ATOM   4633  HH2 TRP A 298     -47.828  49.544 -12.833  1.00  2.380          H  
ATOM   4634  N   ILE A 299     -42.538  57.068 -14.787  1.00  1.190          N  
ATOM   4635  CA  ILE A 299     -41.439  57.630 -15.570  1.00  1.150          C  
ATOM   4636  C   ILE A 299     -40.799  58.746 -14.761  1.00  1.150          C  
ATOM   4637  O   ILE A 299     -39.577  58.825 -14.680  1.00  1.200          O  
ATOM   4638  CB  ILE A 299     -41.910  58.189 -16.944  1.00  1.630          C  
ATOM   4639  CG1 ILE A 299     -42.366  57.013 -17.841  1.00  1.630          C  
ATOM   4640  CG2 ILE A 299     -40.759  58.963 -17.621  1.00  1.630          C  
ATOM   4641  CD1 ILE A 299     -43.112  57.387 -19.087  1.00  1.630          C  
ATOM   4642  H   ILE A 299     -43.503  57.132 -15.109  1.00  1.430          H  
ATOM   4643  HA  ILE A 299     -40.694  56.872 -15.745  1.00  1.380          H  
ATOM   4644  HB  ILE A 299     -42.744  58.858 -16.802  1.00  1.950          H  
ATOM   4645 1HG1 ILE A 299     -41.491  56.445 -18.132  1.00  1.950          H  
ATOM   4646 2HG1 ILE A 299     -43.018  56.375 -17.260  1.00  1.950          H  
ATOM   4647 1HG2 ILE A 299     -41.090  59.347 -18.563  1.00  1.950          H  
ATOM   4648 2HG2 ILE A 299     -40.442  59.789 -17.004  1.00  1.950          H  
ATOM   4649 3HG2 ILE A 299     -39.920  58.305 -17.780  1.00  1.950          H  
ATOM   4650 1HD1 ILE A 299     -43.380  56.475 -19.610  1.00  1.950          H  
ATOM   4651 2HD1 ILE A 299     -44.017  57.931 -18.820  1.00  1.950          H  
ATOM   4652 3HD1 ILE A 299     -42.496  57.994 -19.736  1.00  1.950          H  
ATOM   4653  N   ALA A 300     -41.626  59.630 -14.208  1.00  1.180          N  
ATOM   4654  CA  ALA A 300     -41.200  60.758 -13.392  1.00  1.290          C  
ATOM   4655  C   ALA A 300     -40.506  60.331 -12.100  1.00  1.300          C  
ATOM   4656  O   ALA A 300     -39.531  60.953 -11.670  1.00  1.390          O  
ATOM   4657  CB  ALA A 300     -42.404  61.597 -13.043  1.00  1.760          C  
ATOM   4658  H   ALA A 300     -42.633  59.510 -14.339  1.00  1.420          H  
ATOM   4659  HA  ALA A 300     -40.495  61.346 -13.976  1.00  1.550          H  
ATOM   4660 1HB  ALA A 300     -42.078  62.434 -12.486  1.00  2.110          H  
ATOM   4661 2HB  ALA A 300     -42.912  61.928 -13.935  1.00  2.110          H  
ATOM   4662 3HB  ALA A 300     -43.093  60.997 -12.446  1.00  2.110          H  
ATOM   4663  N   TRP A 301     -40.989  59.241 -11.508  1.00  1.290          N  
ATOM   4664  CA  TRP A 301     -40.536  58.695 -10.240  1.00  1.340          C  
ATOM   4665  C   TRP A 301     -39.038  58.547 -10.095  1.00  1.270          C  
ATOM   4666  O   TRP A 301     -38.478  58.911  -9.056  1.00  1.400          O  
ATOM   4667  CB  TRP A 301     -41.133  57.305 -10.056  1.00  1.860          C  
ATOM   4668  CG  TRP A 301     -40.876  56.690  -8.801  1.00  1.860          C  
ATOM   4669  CD1 TRP A 301     -39.871  55.868  -8.502  1.00  1.860          C  
ATOM   4670  CD2 TRP A 301     -41.685  56.782  -7.630  1.00  1.860          C  
ATOM   4671  NE1 TRP A 301     -39.972  55.448  -7.243  1.00  1.860          N  
ATOM   4672  CE2 TRP A 301     -41.089  55.995  -6.680  1.00  1.860          C  
ATOM   4673  CE3 TRP A 301     -42.865  57.461  -7.323  1.00  1.860          C  
ATOM   4674  CZ2 TRP A 301     -41.620  55.841  -5.420  1.00  1.860          C  
ATOM   4675  CZ3 TRP A 301     -43.402  57.313  -6.052  1.00  1.860          C  
ATOM   4676  CH2 TRP A 301     -42.788  56.518  -5.123  1.00  1.860          C  
ATOM   4677  H   TRP A 301     -41.812  58.788 -11.911  1.00  1.550          H  
ATOM   4678  HA  TRP A 301     -40.896  59.346  -9.445  1.00  1.610          H  
ATOM   4679 1HB  TRP A 301     -42.186  57.342 -10.162  1.00  2.230          H  
ATOM   4680 2HB  TRP A 301     -40.750  56.648 -10.826  1.00  2.230          H  
ATOM   4681  HD1 TRP A 301     -39.099  55.588  -9.184  1.00  2.230          H  
ATOM   4682  HE1 TRP A 301     -39.322  54.808  -6.808  1.00  2.230          H  
ATOM   4683  HE3 TRP A 301     -43.354  58.090  -8.067  1.00  2.230          H  
ATOM   4684  HZ2 TRP A 301     -41.167  55.230  -4.693  1.00  2.230          H  
ATOM   4685  HZ3 TRP A 301     -44.323  57.843  -5.815  1.00  2.230          H  
ATOM   4686  HH2 TRP A 301     -43.230  56.411  -4.133  1.00  2.230          H  
ATOM   4687  N   PHE A 302     -38.365  57.955 -11.077  1.00  1.460          N  
ATOM   4688  CA  PHE A 302     -36.960  57.710 -10.852  1.00  1.460          C  
ATOM   4689  C   PHE A 302     -36.094  58.978 -11.013  1.00  1.340          C  
ATOM   4690  O   PHE A 302     -35.339  59.267 -10.089  1.00  1.360          O  
ATOM   4691  CB  PHE A 302     -36.498  56.495 -11.650  1.00  2.040          C  
ATOM   4692  CG  PHE A 302     -37.110  55.249 -11.147  1.00  2.040          C  
ATOM   4693  CD1 PHE A 302     -38.204  54.696 -11.812  1.00  2.040          C  
ATOM   4694  CD2 PHE A 302     -36.635  54.629  -9.997  1.00  2.040          C  
ATOM   4695  CE1 PHE A 302     -38.812  53.554 -11.338  1.00  2.040          C  
ATOM   4696  CE2 PHE A 302     -37.242  53.493  -9.520  1.00  2.040          C  
ATOM   4697  CZ  PHE A 302     -38.337  52.953 -10.195  1.00  2.040          C  
ATOM   4698  H   PHE A 302     -38.837  57.672 -11.935  1.00  1.750          H  
ATOM   4699  HA  PHE A 302     -36.857  57.402  -9.809  1.00  1.750          H  
ATOM   4700 1HB  PHE A 302     -36.741  56.560 -12.694  1.00  2.450          H  
ATOM   4701 2HB  PHE A 302     -35.440  56.391 -11.549  1.00  2.450          H  
ATOM   4702  HD1 PHE A 302     -38.583  55.181 -12.718  1.00  2.450          H  
ATOM   4703  HD2 PHE A 302     -35.780  55.054  -9.469  1.00  2.450          H  
ATOM   4704  HE1 PHE A 302     -39.666  53.137 -11.866  1.00  2.450          H  
ATOM   4705  HE2 PHE A 302     -36.861  53.022  -8.615  1.00  2.450          H  
ATOM   4706  HZ  PHE A 302     -38.817  52.070  -9.823  1.00  2.450          H  
ATOM   4707  N   PRO A 303     -36.192  59.791 -12.107  1.00  1.300          N  
ATOM   4708  CA  PRO A 303     -35.458  61.040 -12.278  1.00  1.270          C  
ATOM   4709  C   PRO A 303     -35.709  61.946 -11.082  1.00  1.320          C  
ATOM   4710  O   PRO A 303     -34.833  62.696 -10.683  1.00  1.370          O  
ATOM   4711  CB  PRO A 303     -36.093  61.630 -13.539  1.00  1.910          C  
ATOM   4712  CG  PRO A 303     -36.538  60.429 -14.300  1.00  1.910          C  
ATOM   4713  CD  PRO A 303     -37.027  59.467 -13.243  1.00  1.910          C  
ATOM   4714  HA  PRO A 303     -34.393  60.840 -12.407  1.00  1.520          H  
ATOM   4715 1HB  PRO A 303     -36.926  62.303 -13.282  1.00  2.290          H  
ATOM   4716 2HB  PRO A 303     -35.346  62.234 -14.078  1.00  2.290          H  
ATOM   4717 1HG  PRO A 303     -37.356  60.697 -14.994  1.00  2.290          H  
ATOM   4718 2HG  PRO A 303     -35.730  60.033 -14.908  1.00  2.290          H  
ATOM   4719 1HD  PRO A 303     -38.044  59.678 -13.036  1.00  2.290          H  
ATOM   4720 2HD  PRO A 303     -36.884  58.483 -13.577  1.00  2.290          H  
ATOM   4721  N   PHE A 304     -36.909  61.852 -10.497  1.00  1.420          N  
ATOM   4722  CA  PHE A 304     -37.279  62.582  -9.308  1.00  1.550          C  
ATOM   4723  C   PHE A 304     -36.382  62.106  -8.164  1.00  1.540          C  
ATOM   4724  O   PHE A 304     -35.480  62.818  -7.733  1.00  1.710          O  
ATOM   4725  CB  PHE A 304     -38.774  62.323  -9.043  1.00  2.120          C  
ATOM   4726  CG  PHE A 304     -39.439  62.922  -7.844  1.00  2.120          C  
ATOM   4727  CD1 PHE A 304     -40.013  64.191  -7.877  1.00  2.120          C  
ATOM   4728  CD2 PHE A 304     -39.518  62.197  -6.673  1.00  2.120          C  
ATOM   4729  CE1 PHE A 304     -40.651  64.691  -6.768  1.00  2.120          C  
ATOM   4730  CE2 PHE A 304     -40.136  62.708  -5.564  1.00  2.120          C  
ATOM   4731  CZ  PHE A 304     -40.704  63.959  -5.614  1.00  2.120          C  
ATOM   4732  H   PHE A 304     -37.657  61.282 -10.908  1.00  1.700          H  
ATOM   4733  HA  PHE A 304     -37.095  63.643  -9.452  1.00  1.860          H  
ATOM   4734 1HB  PHE A 304     -39.326  62.664  -9.916  1.00  2.540          H  
ATOM   4735 2HB  PHE A 304     -38.932  61.268  -8.999  1.00  2.540          H  
ATOM   4736  HD1 PHE A 304     -39.971  64.785  -8.781  1.00  2.540          H  
ATOM   4737  HD2 PHE A 304     -39.080  61.205  -6.630  1.00  2.540          H  
ATOM   4738  HE1 PHE A 304     -41.098  65.686  -6.800  1.00  2.540          H  
ATOM   4739  HE2 PHE A 304     -40.178  62.125  -4.645  1.00  2.540          H  
ATOM   4740  HZ  PHE A 304     -41.199  64.370  -4.735  1.00  2.540          H  
ATOM   4741  N   PHE A 305     -36.492  60.839  -7.754  1.00  1.430          N  
ATOM   4742  CA  PHE A 305     -35.709  60.395  -6.602  1.00  1.480          C  
ATOM   4743  C   PHE A 305     -34.193  60.466  -6.796  1.00  1.420          C  
ATOM   4744  O   PHE A 305     -33.456  60.602  -5.808  1.00  1.560          O  
ATOM   4745  CB  PHE A 305     -36.146  59.011  -6.130  1.00  2.050          C  
ATOM   4746  CG  PHE A 305     -37.408  59.089  -5.306  1.00  2.050          C  
ATOM   4747  CD1 PHE A 305     -38.615  58.591  -5.744  1.00  2.050          C  
ATOM   4748  CD2 PHE A 305     -37.374  59.729  -4.073  1.00  2.050          C  
ATOM   4749  CE1 PHE A 305     -39.742  58.731  -4.960  1.00  2.050          C  
ATOM   4750  CE2 PHE A 305     -38.490  59.854  -3.300  1.00  2.050          C  
ATOM   4751  CZ  PHE A 305     -39.679  59.350  -3.742  1.00  2.050          C  
ATOM   4752  H   PHE A 305     -37.180  60.208  -8.180  1.00  1.720          H  
ATOM   4753  HA  PHE A 305     -35.944  61.080  -5.785  1.00  1.780          H  
ATOM   4754 1HB  PHE A 305     -36.334  58.371  -6.997  1.00  2.460          H  
ATOM   4755 2HB  PHE A 305     -35.365  58.553  -5.529  1.00  2.460          H  
ATOM   4756  HD1 PHE A 305     -38.683  58.094  -6.718  1.00  2.460          H  
ATOM   4757  HD2 PHE A 305     -36.428  60.157  -3.716  1.00  2.460          H  
ATOM   4758  HE1 PHE A 305     -40.683  58.361  -5.306  1.00  2.460          H  
ATOM   4759  HE2 PHE A 305     -38.425  60.368  -2.335  1.00  2.460          H  
ATOM   4760  HZ  PHE A 305     -40.580  59.457  -3.138  1.00  2.460          H  
ATOM   4761  N   LEU A 306     -33.720  60.469  -8.043  1.00  1.320          N  
ATOM   4762  CA  LEU A 306     -32.305  60.618  -8.369  1.00  1.370          C  
ATOM   4763  C   LEU A 306     -31.676  61.792  -7.614  1.00  1.470          C  
ATOM   4764  O   LEU A 306     -30.503  61.753  -7.243  1.00  1.580          O  
ATOM   4765  CB  LEU A 306     -32.159  60.960  -9.862  1.00  1.900          C  
ATOM   4766  CG  LEU A 306     -30.734  61.093 -10.487  1.00  1.900          C  
ATOM   4767  CD1 LEU A 306     -29.934  59.751 -10.404  1.00  1.900          C  
ATOM   4768  CD2 LEU A 306     -30.924  61.539 -11.940  1.00  1.900          C  
ATOM   4769  H   LEU A 306     -34.360  60.273  -8.823  1.00  1.580          H  
ATOM   4770  HA  LEU A 306     -31.793  59.692  -8.122  1.00  1.640          H  
ATOM   4771 1HB  LEU A 306     -32.751  60.293 -10.449  1.00  2.280          H  
ATOM   4772 2HB  LEU A 306     -32.605  61.943  -9.982  1.00  2.280          H  
ATOM   4773  HG  LEU A 306     -30.167  61.851  -9.943  1.00  2.280          H  
ATOM   4774 1HD1 LEU A 306     -28.951  59.890 -10.851  1.00  2.280          H  
ATOM   4775 2HD1 LEU A 306     -29.811  59.454  -9.364  1.00  2.280          H  
ATOM   4776 3HD1 LEU A 306     -30.456  58.973 -10.940  1.00  2.280          H  
ATOM   4777 1HD2 LEU A 306     -29.953  61.667 -12.415  1.00  2.280          H  
ATOM   4778 2HD2 LEU A 306     -31.496  60.782 -12.477  1.00  2.280          H  
ATOM   4779 3HD2 LEU A 306     -31.469  62.486 -11.958  1.00  2.280          H  
ATOM   4780  N   TYR A 307     -32.452  62.859  -7.432  1.00  1.500          N  
ATOM   4781  CA  TYR A 307     -31.980  64.099  -6.857  1.00  1.720          C  
ATOM   4782  C   TYR A 307     -31.913  64.182  -5.326  1.00  1.710          C  
ATOM   4783  O   TYR A 307     -31.230  65.062  -4.802  1.00  1.890          O  
ATOM   4784  CB  TYR A 307     -32.864  65.245  -7.362  1.00  2.320          C  
ATOM   4785  CG  TYR A 307     -32.709  65.610  -8.825  1.00  2.320          C  
ATOM   4786  CD1 TYR A 307     -33.737  65.330  -9.709  1.00  2.320          C  
ATOM   4787  CD2 TYR A 307     -31.541  66.237  -9.283  1.00  2.320          C  
ATOM   4788  CE1 TYR A 307     -33.613  65.664 -11.043  1.00  2.320          C  
ATOM   4789  CE2 TYR A 307     -31.417  66.573 -10.619  1.00  2.320          C  
ATOM   4790  CZ  TYR A 307     -32.449  66.287 -11.498  1.00  2.320          C  
ATOM   4791  OH  TYR A 307     -32.329  66.611 -12.831  1.00  2.320          O  
ATOM   4792  H   TYR A 307     -33.444  62.798  -7.696  1.00  1.800          H  
ATOM   4793  HA  TYR A 307     -30.968  64.260  -7.228  1.00  2.060          H  
ATOM   4794 1HB  TYR A 307     -33.894  64.960  -7.212  1.00  2.780          H  
ATOM   4795 2HB  TYR A 307     -32.711  66.106  -6.790  1.00  2.780          H  
ATOM   4796  HD1 TYR A 307     -34.649  64.844  -9.353  1.00  2.780          H  
ATOM   4797  HD2 TYR A 307     -30.729  66.460  -8.588  1.00  2.780          H  
ATOM   4798  HE1 TYR A 307     -34.426  65.437 -11.733  1.00  2.780          H  
ATOM   4799  HE2 TYR A 307     -30.509  67.061 -10.979  1.00  2.780          H  
ATOM   4800  HH  TYR A 307     -33.111  66.312 -13.305  1.00  2.780          H  
ATOM   4801  N   ASP A 308     -32.522  63.277  -4.560  1.00  1.610          N  
ATOM   4802  CA  ASP A 308     -32.496  63.554  -3.118  1.00  1.720          C  
ATOM   4803  C   ASP A 308     -31.159  63.315  -2.443  1.00  1.670          C  
ATOM   4804  O   ASP A 308     -30.698  64.170  -1.669  1.00  2.090          O  
ATOM   4805  CB  ASP A 308     -33.529  62.696  -2.382  1.00  2.360          C  
ATOM   4806  CG  ASP A 308     -34.935  63.156  -2.537  1.00  2.360          C  
ATOM   4807  OD1 ASP A 308     -35.195  64.249  -2.127  1.00  2.360          O  
ATOM   4808  OD2 ASP A 308     -35.738  62.468  -3.106  1.00  2.360          O  
ATOM   4809  H   ASP A 308     -33.036  62.477  -4.952  1.00  1.930          H  
ATOM   4810  HA  ASP A 308     -32.760  64.603  -2.977  1.00  2.060          H  
ATOM   4811 1HB  ASP A 308     -33.469  61.677  -2.762  1.00  2.840          H  
ATOM   4812 2HB  ASP A 308     -33.284  62.657  -1.317  1.00  2.840          H  
ATOM   4813  N   THR A 309     -30.488  62.214  -2.754  1.00  1.340          N  
ATOM   4814  CA  THR A 309     -29.229  61.971  -2.085  1.00  1.410          C  
ATOM   4815  C   THR A 309     -28.210  62.928  -2.641  1.00  1.520          C  
ATOM   4816  O   THR A 309     -27.450  63.532  -1.885  1.00  1.860          O  
ATOM   4817  CB  THR A 309     -28.731  60.521  -2.232  1.00  1.950          C  
ATOM   4818  OG1 THR A 309     -29.711  59.618  -1.703  1.00  1.950          O  
ATOM   4819  CG2 THR A 309     -27.438  60.357  -1.403  1.00  1.950          C  
ATOM   4820  H   THR A 309     -30.855  61.551  -3.421  1.00  1.610          H  
ATOM   4821  HA  THR A 309     -29.337  62.189  -1.028  1.00  1.690          H  
ATOM   4822  HB  THR A 309     -28.542  60.294  -3.281  1.00  2.340          H  
ATOM   4823  HG1 THR A 309     -29.443  58.711  -1.889  1.00  2.340          H  
ATOM   4824 1HG2 THR A 309     -27.085  59.335  -1.482  1.00  2.340          H  
ATOM   4825 2HG2 THR A 309     -26.664  61.028  -1.769  1.00  2.340          H  
ATOM   4826 3HG2 THR A 309     -27.648  60.584  -0.359  1.00  2.340          H  
ATOM   4827  N   ASP A 310     -28.173  63.058  -3.969  1.00  1.590          N  
ATOM   4828  CA  ASP A 310     -27.173  63.905  -4.599  1.00  1.990          C  
ATOM   4829  C   ASP A 310     -27.257  65.378  -4.217  1.00  1.570          C  
ATOM   4830  O   ASP A 310     -26.214  66.022  -4.092  1.00  2.090          O  
ATOM   4831  CB  ASP A 310     -27.192  63.748  -6.116  1.00  2.630          C  
ATOM   4832  CG  ASP A 310     -26.571  62.407  -6.600  1.00  2.630          C  
ATOM   4833  OD1 ASP A 310     -25.901  61.741  -5.825  1.00  2.630          O  
ATOM   4834  OD2 ASP A 310     -26.757  62.089  -7.746  1.00  2.630          O  
ATOM   4835  H   ASP A 310     -28.827  62.537  -4.541  1.00  1.910          H  
ATOM   4836  HA  ASP A 310     -26.198  63.548  -4.267  1.00  2.390          H  
ATOM   4837 1HB  ASP A 310     -28.225  63.803  -6.473  1.00  3.150          H  
ATOM   4838 2HB  ASP A 310     -26.646  64.573  -6.570  1.00  3.150          H  
ATOM   4839  N   TRP A 311     -28.455  65.964  -4.038  1.00  1.300          N  
ATOM   4840  CA  TRP A 311     -28.413  67.358  -3.620  1.00  1.080          C  
ATOM   4841  C   TRP A 311     -27.949  67.470  -2.186  1.00  1.220          C  
ATOM   4842  O   TRP A 311     -27.101  68.291  -1.860  1.00  1.370          O  
ATOM   4843  CB  TRP A 311     -29.762  68.074  -3.686  1.00  1.600          C  
ATOM   4844  CG  TRP A 311     -30.212  68.496  -5.009  1.00  1.600          C  
ATOM   4845  CD1 TRP A 311     -31.303  68.070  -5.628  1.00  1.600          C  
ATOM   4846  CD2 TRP A 311     -29.594  69.436  -5.903  1.00  1.600          C  
ATOM   4847  NE1 TRP A 311     -31.413  68.664  -6.848  1.00  1.600          N  
ATOM   4848  CE2 TRP A 311     -30.391  69.497  -7.029  1.00  1.600          C  
ATOM   4849  CE3 TRP A 311     -28.459  70.220  -5.836  1.00  1.600          C  
ATOM   4850  CZ2 TRP A 311     -30.095  70.301  -8.094  1.00  1.600          C  
ATOM   4851  CZ3 TRP A 311     -28.161  71.039  -6.909  1.00  1.600          C  
ATOM   4852  CH2 TRP A 311     -28.961  71.080  -8.013  1.00  1.600          C  
ATOM   4853  H   TRP A 311     -29.349  65.492  -4.199  1.00  1.560          H  
ATOM   4854  HA  TRP A 311     -27.702  67.884  -4.252  1.00  1.300          H  
ATOM   4855 1HB  TRP A 311     -30.513  67.392  -3.303  1.00  1.920          H  
ATOM   4856 2HB  TRP A 311     -29.746  68.944  -3.042  1.00  1.920          H  
ATOM   4857  HD1 TRP A 311     -31.999  67.358  -5.207  1.00  1.920          H  
ATOM   4858  HE1 TRP A 311     -32.146  68.527  -7.522  1.00  1.920          H  
ATOM   4859  HE3 TRP A 311     -27.820  70.186  -4.968  1.00  1.920          H  
ATOM   4860  HZ2 TRP A 311     -30.720  70.335  -8.966  1.00  1.920          H  
ATOM   4861  HZ3 TRP A 311     -27.280  71.645  -6.850  1.00  1.920          H  
ATOM   4862  HH2 TRP A 311     -28.694  71.734  -8.842  1.00  1.920          H  
ATOM   4863  N   MET A 312     -28.447  66.621  -1.295  1.00  1.600          N  
ATOM   4864  CA  MET A 312     -28.020  66.791   0.080  1.00  2.000          C  
ATOM   4865  C   MET A 312     -26.553  66.440   0.273  1.00  1.960          C  
ATOM   4866  O   MET A 312     -25.870  67.079   1.082  1.00  2.020          O  
ATOM   4867  CB  MET A 312     -28.938  66.076   1.042  1.00  2.640          C  
ATOM   4868  CG  MET A 312     -28.619  66.412   2.495  1.00  2.640          C  
ATOM   4869  SD  MET A 312     -29.870  65.880   3.651  1.00  2.640          S  
ATOM   4870  CE  MET A 312     -31.174  67.037   3.434  1.00  2.640          C  
ATOM   4871  H   MET A 312     -29.141  65.909  -1.550  1.00  1.920          H  
ATOM   4872  HA  MET A 312     -28.107  67.850   0.318  1.00  2.400          H  
ATOM   4873 1HB  MET A 312     -29.964  66.348   0.820  1.00  3.170          H  
ATOM   4874 2HB  MET A 312     -28.854  65.001   0.892  1.00  3.170          H  
ATOM   4875 1HG  MET A 312     -27.691  65.926   2.765  1.00  3.170          H  
ATOM   4876 2HG  MET A 312     -28.463  67.474   2.598  1.00  3.170          H  
ATOM   4877 1HE  MET A 312     -31.983  66.785   4.118  1.00  3.170          H  
ATOM   4878 2HE  MET A 312     -30.814  68.018   3.661  1.00  3.170          H  
ATOM   4879 3HE  MET A 312     -31.536  67.008   2.408  1.00  3.170          H  
ATOM   4880  N   ALA A 313     -26.031  65.513  -0.532  1.00  2.060          N  
ATOM   4881  CA  ALA A 313     -24.654  65.050  -0.439  1.00  2.290          C  
ATOM   4882  C   ALA A 313     -23.644  66.187  -0.599  1.00  2.070          C  
ATOM   4883  O   ALA A 313     -22.481  66.008  -0.273  1.00  2.320          O  
ATOM   4884  CB  ALA A 313     -24.368  63.984  -1.470  1.00  3.110          C  
ATOM   4885  H   ALA A 313     -26.640  65.035  -1.199  1.00  2.470          H  
ATOM   4886  HA  ALA A 313     -24.526  64.608   0.545  1.00  2.750          H  
ATOM   4887 1HB  ALA A 313     -23.341  63.633  -1.350  1.00  3.740          H  
ATOM   4888 2HB  ALA A 313     -25.055  63.155  -1.336  1.00  3.740          H  
ATOM   4889 3HB  ALA A 313     -24.496  64.406  -2.469  1.00  3.740          H  
ATOM   4890  N   LYS A 314     -24.019  67.328  -1.175  1.00  1.830          N  
ATOM   4891  CA  LYS A 314     -23.038  68.401  -1.259  1.00  1.860          C  
ATOM   4892  C   LYS A 314     -23.004  69.155   0.088  1.00  1.680          C  
ATOM   4893  O   LYS A 314     -21.988  69.751   0.451  1.00  1.770          O  
ATOM   4894  CB  LYS A 314     -23.327  69.356  -2.430  1.00  2.590          C  
ATOM   4895  CG  LYS A 314     -24.504  70.314  -2.236  1.00  2.590          C  
ATOM   4896  CD  LYS A 314     -24.784  71.098  -3.505  1.00  2.590          C  
ATOM   4897  CE  LYS A 314     -26.101  71.895  -3.457  1.00  2.590          C  
ATOM   4898  NZ  LYS A 314     -26.040  73.134  -2.621  1.00  2.590          N  
ATOM   4899  H   LYS A 314     -24.992  67.478  -1.469  1.00  2.200          H  
ATOM   4900  HA  LYS A 314     -22.051  67.966  -1.422  1.00  2.230          H  
ATOM   4901 1HB  LYS A 314     -22.441  69.958  -2.634  1.00  3.110          H  
ATOM   4902 2HB  LYS A 314     -23.532  68.769  -3.326  1.00  3.110          H  
ATOM   4903 1HG  LYS A 314     -25.369  69.789  -1.933  1.00  3.110          H  
ATOM   4904 2HG  LYS A 314     -24.247  71.027  -1.451  1.00  3.110          H  
ATOM   4905 1HD  LYS A 314     -23.982  71.807  -3.609  1.00  3.110          H  
ATOM   4906 2HD  LYS A 314     -24.786  70.440  -4.377  1.00  3.110          H  
ATOM   4907 1HE  LYS A 314     -26.362  72.180  -4.471  1.00  3.110          H  
ATOM   4908 2HE  LYS A 314     -26.887  71.247  -3.056  1.00  3.110          H  
ATOM   4909 1HZ  LYS A 314     -26.941  73.574  -2.677  1.00  3.110          H  
ATOM   4910 2HZ  LYS A 314     -25.817  72.946  -1.635  1.00  3.110          H  
ATOM   4911 3HZ  LYS A 314     -25.338  73.762  -2.983  1.00  3.110          H  
ATOM   4912  N   GLU A 315     -24.119  69.115   0.847  1.00  1.950          N  
ATOM   4913  CA  GLU A 315     -24.246  69.841   2.108  1.00  2.150          C  
ATOM   4914  C   GLU A 315     -23.844  69.007   3.321  1.00  1.990          C  
ATOM   4915  O   GLU A 315     -23.489  69.560   4.363  1.00  2.330          O  
ATOM   4916  CB  GLU A 315     -25.661  70.370   2.282  1.00  2.930          C  
ATOM   4917  CG  GLU A 315     -26.092  71.358   1.194  1.00  2.930          C  
ATOM   4918  CD  GLU A 315     -25.259  72.595   1.114  1.00  2.930          C  
ATOM   4919  OE1 GLU A 315     -24.609  72.901   2.071  1.00  2.930          O  
ATOM   4920  OE2 GLU A 315     -25.260  73.238   0.079  1.00  2.930          O  
ATOM   4921  H   GLU A 315     -24.925  68.575   0.554  1.00  2.340          H  
ATOM   4922  HA  GLU A 315     -23.576  70.699   2.068  1.00  2.580          H  
ATOM   4923 1HB  GLU A 315     -26.365  69.534   2.277  1.00  3.520          H  
ATOM   4924 2HB  GLU A 315     -25.740  70.853   3.240  1.00  3.520          H  
ATOM   4925 1HG  GLU A 315     -26.072  70.850   0.238  1.00  3.520          H  
ATOM   4926 2HG  GLU A 315     -27.104  71.657   1.385  1.00  3.520          H  
ATOM   4927  N   VAL A 316     -23.769  67.672   3.172  1.00  2.010          N  
ATOM   4928  CA  VAL A 316     -23.330  66.770   4.270  1.00  2.320          C  
ATOM   4929  C   VAL A 316     -21.867  67.041   4.657  1.00  2.240          C  
ATOM   4930  O   VAL A 316     -21.330  66.492   5.634  1.00  2.580          O  
ATOM   4931  CB  VAL A 316     -23.504  65.274   3.927  1.00  3.120          C  
ATOM   4932  CG1 VAL A 316     -24.963  64.982   3.668  1.00  3.120          C  
ATOM   4933  CG2 VAL A 316     -22.663  64.915   2.769  1.00  3.120          C  
ATOM   4934  H   VAL A 316     -24.150  67.291   2.301  1.00  2.410          H  
ATOM   4935  HA  VAL A 316     -23.956  66.978   5.138  1.00  2.780          H  
ATOM   4936  HB  VAL A 316     -23.203  64.671   4.765  1.00  3.750          H  
ATOM   4937 1HG1 VAL A 316     -25.072  63.939   3.460  1.00  3.750          H  
ATOM   4938 2HG1 VAL A 316     -25.553  65.241   4.523  1.00  3.750          H  
ATOM   4939 3HG1 VAL A 316     -25.302  65.548   2.836  1.00  3.750          H  
ATOM   4940 1HG2 VAL A 316     -22.796  63.871   2.528  1.00  3.750          H  
ATOM   4941 2HG2 VAL A 316     -22.956  65.506   1.964  1.00  3.750          H  
ATOM   4942 3HG2 VAL A 316     -21.610  65.103   2.979  1.00  3.750          H  
ATOM   4943  N   PHE A 317     -21.237  67.918   3.871  1.00  2.260          N  
ATOM   4944  CA  PHE A 317     -19.896  68.422   4.037  1.00  2.820          C  
ATOM   4945  C   PHE A 317     -19.889  69.659   4.948  1.00  3.260          C  
ATOM   4946  O   PHE A 317     -18.837  70.301   5.111  1.00  3.850          O  
ATOM   4947  CB  PHE A 317     -19.271  68.742   2.684  1.00  3.720          C  
ATOM   4948  CG  PHE A 317     -18.885  67.524   1.894  1.00  3.720          C  
ATOM   4949  CD1 PHE A 317     -19.815  66.839   1.148  1.00  3.720          C  
ATOM   4950  CD2 PHE A 317     -17.563  67.082   1.867  1.00  3.720          C  
ATOM   4951  CE1 PHE A 317     -19.454  65.730   0.417  1.00  3.720          C  
ATOM   4952  CE2 PHE A 317     -17.205  65.981   1.114  1.00  3.720          C  
ATOM   4953  CZ  PHE A 317     -18.155  65.304   0.395  1.00  3.720          C  
ATOM   4954  H   PHE A 317     -21.758  68.264   3.074  1.00  2.710          H  
ATOM   4955  HA  PHE A 317     -19.319  67.647   4.471  1.00  3.380          H  
ATOM   4956 1HB  PHE A 317     -19.979  69.325   2.091  1.00  4.470          H  
ATOM   4957 2HB  PHE A 317     -18.384  69.353   2.828  1.00  4.470          H  
ATOM   4958  HD1 PHE A 317     -20.855  67.174   1.145  1.00  4.470          H  
ATOM   4959  HD2 PHE A 317     -16.805  67.619   2.444  1.00  4.470          H  
ATOM   4960  HE1 PHE A 317     -20.210  65.191  -0.158  1.00  4.470          H  
ATOM   4961  HE2 PHE A 317     -16.177  65.644   1.088  1.00  4.470          H  
ATOM   4962  HZ  PHE A 317     -17.885  64.430  -0.199  1.00  4.470          H  
ATOM   4963  N   GLY A 318     -21.069  69.919   5.565  1.00  3.540          N  
ATOM   4964  CA  GLY A 318     -21.439  70.978   6.512  1.00  4.290          C  
ATOM   4965  C   GLY A 318     -20.652  70.999   7.817  1.00  4.700          C  
ATOM   4966  O   GLY A 318     -20.264  69.956   8.344  1.00  4.980          O  
ATOM   4967  H   GLY A 318     -21.856  69.338   5.284  1.00  4.250          H  
ATOM   4968 1HA  GLY A 318     -21.437  71.938   6.042  1.00  5.150          H  
ATOM   4969 2HA  GLY A 318     -22.487  70.815   6.766  1.00  5.150          H  
ATOM   4970  N   GLY A 319     -20.518  72.196   8.397  1.00  5.170          N  
ATOM   4971  CA  GLY A 319     -19.780  72.419   9.640  1.00  5.900          C  
ATOM   4972  C   GLY A 319     -20.137  73.781  10.215  1.00  5.980          C  
ATOM   4973  O   GLY A 319     -21.142  74.351   9.832  1.00  6.100          O  
ATOM   4974  H   GLY A 319     -20.917  73.009   7.949  1.00  6.200          H  
ATOM   4975 1HA  GLY A 319     -20.016  71.638  10.362  1.00  7.080          H  
ATOM   4976 2HA  GLY A 319     -18.709  72.375   9.450  1.00  7.080          H  
ATOM   4977  N   GLN A 320     -19.329  74.301  11.129  1.00  6.190          N  
ATOM   4978  CA  GLN A 320     -19.633  75.558  11.844  1.00  6.520          C  
ATOM   4979  C   GLN A 320     -19.827  76.970  11.180  1.00  6.580          C  
ATOM   4980  O   GLN A 320     -20.533  77.777  11.792  1.00  7.110          O  
ATOM   4981  CB  GLN A 320     -18.635  75.713  12.984  1.00  9.000          C  
ATOM   4982  CG  GLN A 320     -18.883  76.928  13.910  1.00  9.000          C  
ATOM   4983  CD  GLN A 320     -18.032  76.927  15.159  1.00  9.000          C  
ATOM   4984  OE1 GLN A 320     -17.415  75.918  15.526  1.00  9.000          O  
ATOM   4985  NE2 GLN A 320     -17.992  78.069  15.836  1.00  9.000          N  
ATOM   4986  H   GLN A 320     -18.475  73.784  11.384  1.00  7.430          H  
ATOM   4987  HA  GLN A 320     -20.589  75.356  12.333  1.00  7.820          H  
ATOM   4988 1HB  GLN A 320     -18.718  74.837  13.579  1.00 10.800          H  
ATOM   4989 2HB  GLN A 320     -17.619  75.755  12.584  1.00 10.800          H  
ATOM   4990 1HG  GLN A 320     -18.633  77.841  13.370  1.00 10.800          H  
ATOM   4991 2HG  GLN A 320     -19.931  76.940  14.206  1.00 10.800          H  
ATOM   4992 1HE2 GLN A 320     -17.447  78.138  16.674  1.00 10.800          H  
ATOM   4993 2HE2 GLN A 320     -18.507  78.868  15.512  1.00 10.800          H  
ATOM   4994  N   VAL A 321     -19.212  77.381  10.043  1.00  6.330          N  
ATOM   4995  CA  VAL A 321     -18.438  76.665   9.023  1.00  6.530          C  
ATOM   4996  C   VAL A 321     -17.001  77.125   8.863  1.00  6.380          C  
ATOM   4997  O   VAL A 321     -16.593  78.180   9.355  1.00  6.400          O  
ATOM   4998  CB  VAL A 321     -19.103  76.891   7.637  1.00  9.060          C  
ATOM   4999  CG1 VAL A 321     -20.482  76.368   7.639  1.00  9.060          C  
ATOM   5000  CG2 VAL A 321     -19.118  78.378   7.277  1.00  9.060          C  
ATOM   5001  H   VAL A 321     -19.344  78.360   9.848  1.00  7.600          H  
ATOM   5002  HA  VAL A 321     -18.411  75.613   9.241  1.00  7.840          H  
ATOM   5003  HB  VAL A 321     -18.545  76.364   6.882  1.00 10.870          H  
ATOM   5004 1HG1 VAL A 321     -20.924  76.540   6.697  1.00 10.870          H  
ATOM   5005 2HG1 VAL A 321     -20.453  75.324   7.834  1.00 10.870          H  
ATOM   5006 3HG1 VAL A 321     -21.063  76.875   8.397  1.00 10.870          H  
ATOM   5007 1HG2 VAL A 321     -19.575  78.493   6.301  1.00 10.870          H  
ATOM   5008 2HG2 VAL A 321     -19.690  78.939   8.008  1.00 10.870          H  
ATOM   5009 3HG2 VAL A 321     -18.094  78.766   7.237  1.00 10.870          H  
ATOM   5010  N   GLY A 322     -16.262  76.300   8.137  1.00  6.500          N  
ATOM   5011  CA  GLY A 322     -14.873  76.502   7.769  1.00  6.630          C  
ATOM   5012  C   GLY A 322     -14.752  77.314   6.484  1.00  6.290          C  
ATOM   5013  O   GLY A 322     -15.726  77.921   6.038  1.00  6.330          O  
ATOM   5014  H   GLY A 322     -16.707  75.452   7.808  1.00  7.800          H  
ATOM   5015 1HA  GLY A 322     -14.332  76.989   8.576  1.00  7.960          H  
ATOM   5016 2HA  GLY A 322     -14.423  75.527   7.619  1.00  7.960          H  
ATOM   5017  N   ASP A 323     -13.544  77.368   5.922  1.00  6.300          N  
ATOM   5018  CA  ASP A 323     -13.289  78.154   4.720  1.00  6.400          C  
ATOM   5019  C   ASP A 323     -13.091  77.312   3.456  1.00  5.890          C  
ATOM   5020  O   ASP A 323     -13.537  77.693   2.377  1.00  5.820          O  
ATOM   5021  CB  ASP A 323     -12.031  79.008   4.911  1.00  8.920          C  
ATOM   5022  CG  ASP A 323     -12.125  80.033   6.048  1.00  8.920          C  
ATOM   5023  OD1 ASP A 323     -13.056  80.799   6.087  1.00  8.920          O  
ATOM   5024  OD2 ASP A 323     -11.233  80.046   6.865  1.00  8.920          O  
ATOM   5025  H   ASP A 323     -12.803  76.793   6.328  1.00  7.560          H  
ATOM   5026  HA  ASP A 323     -14.142  78.812   4.555  1.00  7.680          H  
ATOM   5027 1HB  ASP A 323     -11.183  78.352   5.110  1.00 10.700          H  
ATOM   5028 2HB  ASP A 323     -11.817  79.537   3.984  1.00 10.700          H  
ATOM   5029  N   ALA A 324     -12.378  76.180   3.590  1.00  5.860          N  
ATOM   5030  CA  ALA A 324     -12.032  75.318   2.447  1.00  5.730          C  
ATOM   5031  C   ALA A 324     -13.248  74.618   1.885  1.00  5.280          C  
ATOM   5032  O   ALA A 324     -13.314  74.285   0.706  1.00  5.260          O  
ATOM   5033  CB  ALA A 324     -11.001  74.288   2.852  1.00  8.070          C  
ATOM   5034  H   ALA A 324     -12.096  75.894   4.539  1.00  7.030          H  
ATOM   5035  HA  ALA A 324     -11.616  75.949   1.663  1.00  6.880          H  
ATOM   5036 1HB  ALA A 324     -10.754  73.704   1.996  1.00  9.690          H  
ATOM   5037 2HB  ALA A 324     -10.113  74.792   3.227  1.00  9.690          H  
ATOM   5038 3HB  ALA A 324     -11.402  73.654   3.623  1.00  9.690          H  
ATOM   5039  N   ARG A 325     -14.137  74.270   2.795  1.00  5.280          N  
ATOM   5040  CA  ARG A 325     -15.397  73.576   2.581  1.00  5.130          C  
ATOM   5041  C   ARG A 325     -16.184  73.862   3.836  1.00  4.630          C  
ATOM   5042  O   ARG A 325     -15.618  74.285   4.842  1.00  4.440          O  
ATOM   5043  CB  ARG A 325     -15.285  72.055   2.379  1.00  7.240          C  
ATOM   5044  CG  ARG A 325     -14.439  71.528   1.189  1.00  7.240          C  
ATOM   5045  CD  ARG A 325     -14.982  71.895  -0.198  1.00  7.240          C  
ATOM   5046  NE  ARG A 325     -16.282  71.271  -0.527  1.00  7.240          N  
ATOM   5047  CZ  ARG A 325     -16.950  71.436  -1.717  1.00  7.240          C  
ATOM   5048  NH1 ARG A 325     -16.460  72.156  -2.700  1.00  7.240          N  
ATOM   5049  NH2 ARG A 325     -18.113  70.865  -1.922  1.00  7.240          N  
ATOM   5050  H   ARG A 325     -13.954  74.592   3.739  1.00  6.340          H  
ATOM   5051  HA  ARG A 325     -15.923  74.015   1.729  1.00  6.160          H  
ATOM   5052 1HB  ARG A 325     -14.865  71.620   3.282  1.00  8.690          H  
ATOM   5053 2HB  ARG A 325     -16.285  71.638   2.267  1.00  8.690          H  
ATOM   5054 1HG  ARG A 325     -13.423  71.880   1.266  1.00  8.690          H  
ATOM   5055 2HG  ARG A 325     -14.422  70.441   1.238  1.00  8.690          H  
ATOM   5056 1HD  ARG A 325     -15.105  72.964  -0.269  1.00  8.690          H  
ATOM   5057 2HD  ARG A 325     -14.248  71.575  -0.941  1.00  8.690          H  
ATOM   5058  HE  ARG A 325     -16.718  70.696   0.178  1.00  8.690          H  
ATOM   5059 1HH1 ARG A 325     -15.555  72.597  -2.620  1.00  8.690          H  
ATOM   5060 2HH1 ARG A 325     -17.027  72.229  -3.568  1.00  8.690          H  
ATOM   5061 1HH2 ARG A 325     -18.544  70.297  -1.209  1.00  8.690          H  
ATOM   5062 2HH2 ARG A 325     -18.568  71.013  -2.840  1.00  8.690          H  
ATOM   5063  N   LEU A 326     -17.439  73.493   3.882  1.00  4.790          N  
ATOM   5064  CA  LEU A 326     -18.204  73.826   5.069  1.00  4.750          C  
ATOM   5065  C   LEU A 326     -17.583  73.215   6.382  1.00  4.380          C  
ATOM   5066  O   LEU A 326     -17.500  73.918   7.387  1.00  4.630          O  
ATOM   5067  CB  LEU A 326     -19.630  73.383   4.816  1.00  6.670          C  
ATOM   5068  CG  LEU A 326     -20.453  74.103   3.690  1.00  6.670          C  
ATOM   5069  CD1 LEU A 326     -21.736  73.283   3.418  1.00  6.670          C  
ATOM   5070  CD2 LEU A 326     -20.856  75.477   4.100  1.00  6.670          C  
ATOM   5071  H   LEU A 326     -17.888  73.068   3.087  1.00  5.750          H  
ATOM   5072  HA  LEU A 326     -18.192  74.906   5.168  1.00  5.700          H  
ATOM   5073 1HB  LEU A 326     -19.640  72.372   4.579  1.00  8.000          H  
ATOM   5074 2HB  LEU A 326     -20.147  73.564   5.738  1.00  8.000          H  
ATOM   5075  HG  LEU A 326     -19.852  74.155   2.780  1.00  8.000          H  
ATOM   5076 1HD1 LEU A 326     -22.317  73.761   2.625  1.00  8.000          H  
ATOM   5077 2HD1 LEU A 326     -21.476  72.268   3.100  1.00  8.000          H  
ATOM   5078 3HD1 LEU A 326     -22.349  73.228   4.312  1.00  8.000          H  
ATOM   5079 1HD2 LEU A 326     -21.430  75.938   3.294  1.00  8.000          H  
ATOM   5080 2HD2 LEU A 326     -21.476  75.395   4.974  1.00  8.000          H  
ATOM   5081 3HD2 LEU A 326     -19.994  76.088   4.318  1.00  8.000          H  
ATOM   5082  N   TYR A 327     -17.042  71.973   6.387  1.00  4.330          N  
ATOM   5083  CA  TYR A 327     -16.335  71.487   7.610  1.00  4.630          C  
ATOM   5084  C   TYR A 327     -14.806  71.442   7.403  1.00  4.170          C  
ATOM   5085  O   TYR A 327     -14.116  70.676   8.080  1.00  4.490          O  
ATOM   5086  CB  TYR A 327     -16.735  70.072   8.146  1.00  6.360          C  
ATOM   5087  CG  TYR A 327     -16.558  68.756   7.280  1.00  6.360          C  
ATOM   5088  CD1 TYR A 327     -15.305  68.149   7.083  1.00  6.360          C  
ATOM   5089  CD2 TYR A 327     -17.642  68.083   6.811  1.00  6.360          C  
ATOM   5090  CE1 TYR A 327     -15.191  66.984   6.409  1.00  6.360          C  
ATOM   5091  CE2 TYR A 327     -17.489  66.882   6.123  1.00  6.360          C  
ATOM   5092  CZ  TYR A 327     -16.288  66.357   5.913  1.00  6.360          C  
ATOM   5093  OH  TYR A 327     -16.175  65.185   5.206  1.00  6.360          O  
ATOM   5094  H   TYR A 327     -17.212  71.357   5.597  1.00  5.200          H  
ATOM   5095  HA  TYR A 327     -16.516  72.194   8.419  1.00  5.560          H  
ATOM   5096 1HB  TYR A 327     -16.220  69.904   9.067  1.00  7.630          H  
ATOM   5097 2HB  TYR A 327     -17.780  70.119   8.413  1.00  7.630          H  
ATOM   5098  HD1 TYR A 327     -14.395  68.570   7.459  1.00  7.630          H  
ATOM   5099  HD2 TYR A 327     -18.636  68.478   6.989  1.00  7.630          H  
ATOM   5100  HE1 TYR A 327     -14.213  66.562   6.285  1.00  7.630          H  
ATOM   5101  HE2 TYR A 327     -18.355  66.342   5.759  1.00  7.630          H  
ATOM   5102  HH  TYR A 327     -17.037  64.927   4.871  1.00  7.630          H  
ATOM   5103  N   ASP A 328     -14.283  72.213   6.443  1.00  3.780          N  
ATOM   5104  CA  ASP A 328     -12.855  72.249   6.058  1.00  3.630          C  
ATOM   5105  C   ASP A 328     -12.192  70.919   5.683  1.00  2.910          C  
ATOM   5106  O   ASP A 328     -11.036  70.689   6.031  1.00  3.170          O  
ATOM   5107  CB  ASP A 328     -11.933  72.913   7.100  1.00  5.140          C  
ATOM   5108  CG  ASP A 328     -12.060  74.437   7.239  1.00  5.140          C  
ATOM   5109  OD1 ASP A 328     -12.157  75.143   6.227  1.00  5.140          O  
ATOM   5110  OD2 ASP A 328     -12.041  74.912   8.348  1.00  5.140          O  
ATOM   5111  H   ASP A 328     -14.912  72.857   5.954  1.00  4.540          H  
ATOM   5112  HA  ASP A 328     -12.806  72.875   5.174  1.00  4.360          H  
ATOM   5113 1HB  ASP A 328     -12.094  72.445   8.054  1.00  6.170          H  
ATOM   5114 2HB  ASP A 328     -10.897  72.717   6.832  1.00  6.170          H  
ATOM   5115  N   LEU A 329     -12.862  70.059   4.913  1.00  2.410          N  
ATOM   5116  CA  LEU A 329     -12.203  68.822   4.476  1.00  1.990          C  
ATOM   5117  C   LEU A 329     -10.946  69.167   3.657  1.00  1.730          C  
ATOM   5118  O   LEU A 329      -9.921  68.488   3.735  1.00  2.060          O  
ATOM   5119  CB  LEU A 329     -13.159  67.944   3.636  1.00  2.950          C  
ATOM   5120  CG  LEU A 329     -12.611  66.549   3.146  1.00  2.950          C  
ATOM   5121  CD1 LEU A 329     -12.171  65.668   4.294  1.00  2.950          C  
ATOM   5122  CD2 LEU A 329     -13.695  65.830   2.372  1.00  2.950          C  
ATOM   5123  H   LEU A 329     -13.820  70.247   4.665  1.00  2.890          H  
ATOM   5124  HA  LEU A 329     -11.901  68.275   5.366  1.00  2.390          H  
ATOM   5125 1HB  LEU A 329     -14.071  67.795   4.162  1.00  3.540          H  
ATOM   5126 2HB  LEU A 329     -13.396  68.503   2.731  1.00  3.540          H  
ATOM   5127  HG  LEU A 329     -11.790  66.717   2.528  1.00  3.540          H  
ATOM   5128 1HD1 LEU A 329     -11.799  64.726   3.895  1.00  3.540          H  
ATOM   5129 2HD1 LEU A 329     -11.376  66.147   4.860  1.00  3.540          H  
ATOM   5130 3HD1 LEU A 329     -13.000  65.472   4.933  1.00  3.540          H  
ATOM   5131 1HD2 LEU A 329     -13.318  64.873   1.999  1.00  3.540          H  
ATOM   5132 2HD2 LEU A 329     -14.550  65.655   3.024  1.00  3.540          H  
ATOM   5133 3HD2 LEU A 329     -13.990  66.428   1.554  1.00  3.540          H  
ATOM   5134  N   GLY A 330     -11.059  70.230   2.862  1.00  1.770          N  
ATOM   5135  CA  GLY A 330     -10.023  70.755   1.988  1.00  2.220          C  
ATOM   5136  C   GLY A 330     -10.654  71.006   0.635  1.00  1.980          C  
ATOM   5137  O   GLY A 330     -11.554  70.280   0.236  1.00  2.110          O  
ATOM   5138  H   GLY A 330     -11.950  70.698   2.860  1.00  2.120          H  
ATOM   5139 1HA  GLY A 330      -9.612  71.674   2.401  1.00  2.660          H  
ATOM   5140 2HA  GLY A 330      -9.208  70.038   1.903  1.00  2.660          H  
ATOM   5141  N   VAL A 331     -10.171  71.981  -0.124  1.00  2.030          N  
ATOM   5142  CA  VAL A 331     -10.828  72.229  -1.408  1.00  2.000          C  
ATOM   5143  C   VAL A 331     -10.657  71.026  -2.329  1.00  1.900          C  
ATOM   5144  O   VAL A 331     -11.614  70.565  -2.963  1.00  1.740          O  
ATOM   5145  CB  VAL A 331     -10.253  73.489  -2.079  1.00  2.810          C  
ATOM   5146  CG1 VAL A 331     -10.808  73.674  -3.512  1.00  2.810          C  
ATOM   5147  CG2 VAL A 331     -10.591  74.690  -1.231  1.00  2.810          C  
ATOM   5148  H   VAL A 331      -9.405  72.555   0.200  1.00  2.440          H  
ATOM   5149  HA  VAL A 331     -11.892  72.393  -1.228  1.00  2.400          H  
ATOM   5150  HB  VAL A 331      -9.191  73.381  -2.161  1.00  3.370          H  
ATOM   5151 1HG1 VAL A 331     -10.374  74.574  -3.955  1.00  3.370          H  
ATOM   5152 2HG1 VAL A 331     -10.557  72.816  -4.135  1.00  3.370          H  
ATOM   5153 3HG1 VAL A 331     -11.894  73.783  -3.465  1.00  3.370          H  
ATOM   5154 1HG2 VAL A 331     -10.175  75.585  -1.688  1.00  3.370          H  
ATOM   5155 2HG2 VAL A 331     -11.673  74.783  -1.163  1.00  3.370          H  
ATOM   5156 3HG2 VAL A 331     -10.184  74.575  -0.237  1.00  3.370          H  
ATOM   5157  N   ARG A 332      -9.423  70.532  -2.400  1.00  2.210          N  
ATOM   5158  CA  ARG A 332      -9.101  69.396  -3.241  1.00  2.410          C  
ATOM   5159  C   ARG A 332      -9.671  68.106  -2.655  1.00  2.140          C  
ATOM   5160  O   ARG A 332     -10.144  67.246  -3.395  1.00  2.090          O  
ATOM   5161  CB  ARG A 332      -7.593  69.300  -3.411  1.00  3.290          C  
ATOM   5162  CG  ARG A 332      -6.984  70.435  -4.261  1.00  3.290          C  
ATOM   5163  CD  ARG A 332      -5.491  70.342  -4.347  1.00  3.290          C  
ATOM   5164  NE  ARG A 332      -4.923  71.375  -5.219  1.00  3.290          N  
ATOM   5165  CZ  ARG A 332      -4.563  72.622  -4.882  1.00  3.290          C  
ATOM   5166  NH1 ARG A 332      -4.689  73.087  -3.655  1.00  3.290          N  
ATOM   5167  NH2 ARG A 332      -4.074  73.352  -5.856  1.00  3.290          N  
ATOM   5168  H   ARG A 332      -8.704  70.972  -1.850  1.00  2.650          H  
ATOM   5169  HA  ARG A 332      -9.546  69.555  -4.222  1.00  2.890          H  
ATOM   5170 1HB  ARG A 332      -7.112  69.321  -2.436  1.00  3.950          H  
ATOM   5171 2HB  ARG A 332      -7.336  68.353  -3.886  1.00  3.950          H  
ATOM   5172 1HG  ARG A 332      -7.383  70.380  -5.275  1.00  3.950          H  
ATOM   5173 2HG  ARG A 332      -7.247  71.399  -3.826  1.00  3.950          H  
ATOM   5174 1HD  ARG A 332      -5.052  70.441  -3.358  1.00  3.950          H  
ATOM   5175 2HD  ARG A 332      -5.221  69.370  -4.761  1.00  3.950          H  
ATOM   5176  HE  ARG A 332      -4.740  71.138  -6.201  1.00  3.950          H  
ATOM   5177 1HH1 ARG A 332      -5.064  72.503  -2.927  1.00  3.950          H  
ATOM   5178 2HH1 ARG A 332      -4.402  74.033  -3.445  1.00  3.950          H  
ATOM   5179 1HH2 ARG A 332      -3.997  72.894  -6.779  1.00  3.950          H  
ATOM   5180 2HH2 ARG A 332      -3.766  74.312  -5.720  1.00  3.950          H  
ATOM   5181  N   ALA A 333      -9.598  67.961  -1.327  1.00  2.160          N  
ATOM   5182  CA  ALA A 333     -10.123  66.785  -0.631  1.00  2.300          C  
ATOM   5183  C   ALA A 333     -11.643  66.696  -0.804  1.00  1.890          C  
ATOM   5184  O   ALA A 333     -12.203  65.607  -0.959  1.00  1.990          O  
ATOM   5185  CB  ALA A 333      -9.739  66.839   0.822  1.00  3.160          C  
ATOM   5186  H   ALA A 333      -9.182  68.704  -0.790  1.00  2.590          H  
ATOM   5187  HA  ALA A 333      -9.680  65.897  -1.077  1.00  2.760          H  
ATOM   5188 1HB  ALA A 333     -10.099  65.948   1.325  1.00  3.800          H  
ATOM   5189 2HB  ALA A 333      -8.659  66.885   0.917  1.00  3.800          H  
ATOM   5190 3HB  ALA A 333     -10.174  67.723   1.267  1.00  3.800          H  
ATOM   5191  N   GLY A 334     -12.299  67.860  -0.791  1.00  1.640          N  
ATOM   5192  CA  GLY A 334     -13.723  68.016  -1.006  1.00  1.670          C  
ATOM   5193  C   GLY A 334     -14.043  67.508  -2.385  1.00  1.430          C  
ATOM   5194  O   GLY A 334     -14.911  66.641  -2.560  1.00  1.540          O  
ATOM   5195  H   GLY A 334     -11.780  68.709  -0.598  1.00  1.970          H  
ATOM   5196 1HA  GLY A 334     -14.299  67.477  -0.269  1.00  2.000          H  
ATOM   5197 2HA  GLY A 334     -13.982  69.070  -0.927  1.00  2.000          H  
ATOM   5198  N   ALA A 335     -13.315  68.043  -3.378  1.00  1.400          N  
ATOM   5199  CA  ALA A 335     -13.503  67.645  -4.756  1.00  1.580          C  
ATOM   5200  C   ALA A 335     -13.251  66.152  -4.931  1.00  1.390          C  
ATOM   5201  O   ALA A 335     -13.985  65.522  -5.682  1.00  1.470          O  
ATOM   5202  CB  ALA A 335     -12.579  68.449  -5.650  1.00  2.140          C  
ATOM   5203  H   ALA A 335     -12.632  68.779  -3.164  1.00  1.680          H  
ATOM   5204  HA  ALA A 335     -14.534  67.850  -5.030  1.00  1.900          H  
ATOM   5205 1HB  ALA A 335     -12.741  68.170  -6.689  1.00  2.570          H  
ATOM   5206 2HB  ALA A 335     -12.790  69.510  -5.520  1.00  2.570          H  
ATOM   5207 3HB  ALA A 335     -11.550  68.253  -5.371  1.00  2.570          H  
ATOM   5208  N   MET A 336     -12.247  65.588  -4.244  1.00  1.370          N  
ATOM   5209  CA  MET A 336     -11.932  64.164  -4.324  1.00  1.550          C  
ATOM   5210  C   MET A 336     -13.067  63.301  -3.799  1.00  1.330          C  
ATOM   5211  O   MET A 336     -13.466  62.328  -4.444  1.00  1.420          O  
ATOM   5212  CB  MET A 336     -10.684  63.849  -3.520  1.00  2.100          C  
ATOM   5213  CG  MET A 336     -10.260  62.390  -3.533  1.00  2.100          C  
ATOM   5214  SD  MET A 336      -8.871  62.083  -2.434  1.00  2.100          S  
ATOM   5215  CE  MET A 336      -9.661  62.240  -0.813  1.00  2.100          C  
ATOM   5216  H   MET A 336     -11.646  66.191  -3.677  1.00  1.640          H  
ATOM   5217  HA  MET A 336     -11.760  63.907  -5.369  1.00  1.860          H  
ATOM   5218 1HB  MET A 336      -9.861  64.446  -3.863  1.00  2.520          H  
ATOM   5219 2HB  MET A 336     -10.868  64.140  -2.510  1.00  2.520          H  
ATOM   5220 1HG  MET A 336     -11.085  61.750  -3.223  1.00  2.520          H  
ATOM   5221 2HG  MET A 336      -9.971  62.107  -4.546  1.00  2.520          H  
ATOM   5222 1HE  MET A 336      -8.922  62.056  -0.033  1.00  2.520          H  
ATOM   5223 2HE  MET A 336     -10.069  63.239  -0.679  1.00  2.520          H  
ATOM   5224 3HE  MET A 336     -10.464  61.506  -0.729  1.00  2.520          H  
ATOM   5225  N   GLY A 337     -13.586  63.641  -2.614  1.00  1.290          N  
ATOM   5226  CA  GLY A 337     -14.666  62.877  -2.009  1.00  1.570          C  
ATOM   5227  C   GLY A 337     -15.845  62.829  -2.972  1.00  1.480          C  
ATOM   5228  O   GLY A 337     -16.349  61.751  -3.314  1.00  1.650          O  
ATOM   5229  H   GLY A 337     -13.192  64.443  -2.109  1.00  1.550          H  
ATOM   5230 1HA  GLY A 337     -14.324  61.870  -1.780  1.00  1.880          H  
ATOM   5231 2HA  GLY A 337     -14.964  63.351  -1.074  1.00  1.880          H  
ATOM   5232  N   LEU A 338     -16.269  64.016  -3.410  1.00  1.440          N  
ATOM   5233  CA  LEU A 338     -17.374  64.153  -4.339  1.00  1.730          C  
ATOM   5234  C   LEU A 338     -17.091  63.521  -5.703  1.00  1.560          C  
ATOM   5235  O   LEU A 338     -17.996  62.939  -6.287  1.00  1.730          O  
ATOM   5236  CB  LEU A 338     -17.739  65.632  -4.463  1.00  2.310          C  
ATOM   5237  CG  LEU A 338     -18.445  66.263  -3.212  1.00  2.310          C  
ATOM   5238  CD1 LEU A 338     -18.462  67.764  -3.331  1.00  2.310          C  
ATOM   5239  CD2 LEU A 338     -19.924  65.750  -3.124  1.00  2.310          C  
ATOM   5240  H   LEU A 338     -15.795  64.865  -3.073  1.00  1.730          H  
ATOM   5241  HA  LEU A 338     -18.222  63.626  -3.918  1.00  2.080          H  
ATOM   5242 1HB  LEU A 338     -16.822  66.195  -4.653  1.00  2.770          H  
ATOM   5243 2HB  LEU A 338     -18.390  65.740  -5.310  1.00  2.770          H  
ATOM   5244  HG  LEU A 338     -17.900  65.998  -2.316  1.00  2.770          H  
ATOM   5245 1HD1 LEU A 338     -18.957  68.179  -2.455  1.00  2.770          H  
ATOM   5246 2HD1 LEU A 338     -17.436  68.134  -3.386  1.00  2.770          H  
ATOM   5247 3HD1 LEU A 338     -18.990  68.051  -4.210  1.00  2.770          H  
ATOM   5248 1HD2 LEU A 338     -20.418  66.200  -2.268  1.00  2.770          H  
ATOM   5249 2HD2 LEU A 338     -20.460  66.035  -4.028  1.00  2.770          H  
ATOM   5250 3HD2 LEU A 338     -19.959  64.670  -3.017  1.00  2.770          H  
ATOM   5251  N   LEU A 339     -15.857  63.599  -6.206  1.00  1.450          N  
ATOM   5252  CA  LEU A 339     -15.471  62.994  -7.484  1.00  1.660          C  
ATOM   5253  C   LEU A 339     -15.703  61.500  -7.457  1.00  1.510          C  
ATOM   5254  O   LEU A 339     -16.349  60.911  -8.333  1.00  1.690          O  
ATOM   5255  CB  LEU A 339     -13.957  63.144  -7.685  1.00  2.240          C  
ATOM   5256  CG  LEU A 339     -13.314  62.543  -8.930  1.00  2.240          C  
ATOM   5257  CD1 LEU A 339     -13.740  63.322 -10.148  1.00  2.240          C  
ATOM   5258  CD2 LEU A 339     -11.847  62.505  -8.719  1.00  2.240          C  
ATOM   5259  H   LEU A 339     -15.150  64.144  -5.715  1.00  1.740          H  
ATOM   5260  HA  LEU A 339     -16.048  63.452  -8.281  1.00  1.990          H  
ATOM   5261 1HB  LEU A 339     -13.729  64.205  -7.700  1.00  2.690          H  
ATOM   5262 2HB  LEU A 339     -13.455  62.719  -6.836  1.00  2.690          H  
ATOM   5263  HG  LEU A 339     -13.659  61.524  -9.069  1.00  2.690          H  
ATOM   5264 1HD1 LEU A 339     -13.277  62.875 -11.018  1.00  2.690          H  
ATOM   5265 2HD1 LEU A 339     -14.809  63.294 -10.244  1.00  2.690          H  
ATOM   5266 3HD1 LEU A 339     -13.417  64.354 -10.054  1.00  2.690          H  
ATOM   5267 1HD2 LEU A 339     -11.354  62.075  -9.594  1.00  2.690          H  
ATOM   5268 2HD2 LEU A 339     -11.516  63.489  -8.567  1.00  2.690          H  
ATOM   5269 3HD2 LEU A 339     -11.616  61.908  -7.837  1.00  2.690          H  
ATOM   5270  N   LEU A 340     -15.186  60.854  -6.413  1.00  1.380          N  
ATOM   5271  CA  LEU A 340     -15.300  59.417  -6.308  1.00  1.580          C  
ATOM   5272  C   LEU A 340     -16.779  59.007  -6.253  1.00  1.500          C  
ATOM   5273  O   LEU A 340     -17.198  58.032  -6.892  1.00  1.700          O  
ATOM   5274  CB  LEU A 340     -14.540  58.984  -5.054  1.00  2.130          C  
ATOM   5275  CG  LEU A 340     -13.007  59.079  -5.059  1.00  2.130          C  
ATOM   5276  CD1 LEU A 340     -12.501  58.886  -3.624  1.00  2.130          C  
ATOM   5277  CD2 LEU A 340     -12.427  58.009  -5.966  1.00  2.130          C  
ATOM   5278  H   LEU A 340     -14.675  61.384  -5.698  1.00  1.660          H  
ATOM   5279  HA  LEU A 340     -14.851  58.978  -7.184  1.00  1.900          H  
ATOM   5280 1HB  LEU A 340     -14.861  59.631  -4.251  1.00  2.560          H  
ATOM   5281 2HB  LEU A 340     -14.792  57.958  -4.825  1.00  2.560          H  
ATOM   5282  HG  LEU A 340     -12.694  60.068  -5.406  1.00  2.560          H  
ATOM   5283 1HD1 LEU A 340     -11.415  58.957  -3.604  1.00  2.560          H  
ATOM   5284 2HD1 LEU A 340     -12.927  59.665  -2.984  1.00  2.560          H  
ATOM   5285 3HD1 LEU A 340     -12.809  57.909  -3.258  1.00  2.560          H  
ATOM   5286 1HD2 LEU A 340     -11.339  58.070  -5.956  1.00  2.560          H  
ATOM   5287 2HD2 LEU A 340     -12.737  57.022  -5.612  1.00  2.560          H  
ATOM   5288 3HD2 LEU A 340     -12.775  58.147  -6.963  1.00  2.560          H  
ATOM   5289  N   GLN A 341     -17.598  59.785  -5.536  1.00  1.470          N  
ATOM   5290  CA  GLN A 341     -19.021  59.483  -5.423  1.00  1.770          C  
ATOM   5291  C   GLN A 341     -19.789  59.759  -6.716  1.00  1.850          C  
ATOM   5292  O   GLN A 341     -20.625  58.970  -7.141  1.00  2.040          O  
ATOM   5293  CB  GLN A 341     -19.649  60.348  -4.316  1.00  2.360          C  
ATOM   5294  CG  GLN A 341     -21.116  60.068  -4.037  1.00  2.360          C  
ATOM   5295  CD  GLN A 341     -21.683  60.956  -2.966  1.00  2.360          C  
ATOM   5296  OE1 GLN A 341     -20.952  61.628  -2.231  1.00  2.360          O  
ATOM   5297  NE2 GLN A 341     -23.003  60.969  -2.880  1.00  2.360          N  
ATOM   5298  H   GLN A 341     -17.201  60.564  -4.994  1.00  1.760          H  
ATOM   5299  HA  GLN A 341     -19.129  58.429  -5.174  1.00  2.120          H  
ATOM   5300 1HB  GLN A 341     -19.091  60.242  -3.394  1.00  2.830          H  
ATOM   5301 2HB  GLN A 341     -19.570  61.396  -4.607  1.00  2.830          H  
ATOM   5302 1HG  GLN A 341     -21.702  60.224  -4.944  1.00  2.830          H  
ATOM   5303 2HG  GLN A 341     -21.212  59.038  -3.699  1.00  2.830          H  
ATOM   5304 1HE2 GLN A 341     -23.464  61.545  -2.206  1.00  2.830          H  
ATOM   5305 2HE2 GLN A 341     -23.550  60.418  -3.519  1.00  2.830          H  
ATOM   5306  N   SER A 342     -19.552  60.926  -7.294  1.00  1.900          N  
ATOM   5307  CA  SER A 342     -20.254  61.419  -8.461  1.00  2.330          C  
ATOM   5308  C   SER A 342     -19.823  60.799  -9.794  1.00  2.210          C  
ATOM   5309  O   SER A 342     -20.683  60.437 -10.604  1.00  2.460          O  
ATOM   5310  CB  SER A 342     -20.162  62.946  -8.466  1.00  3.090          C  
ATOM   5311  OG  SER A 342     -20.847  63.520  -9.565  1.00  3.090          O  
ATOM   5312  H   SER A 342     -18.852  61.538  -6.892  1.00  2.280          H  
ATOM   5313  HA  SER A 342     -21.308  61.175  -8.327  1.00  2.800          H  
ATOM   5314 1HB  SER A 342     -20.589  63.327  -7.542  1.00  3.710          H  
ATOM   5315 2HB  SER A 342     -19.118  63.240  -8.475  1.00  3.710          H  
ATOM   5316  HG  SER A 342     -21.186  64.407  -9.256  1.00  3.710          H  
ATOM   5317  N   VAL A 343     -18.511  60.695 -10.071  1.00  2.070          N  
ATOM   5318  CA  VAL A 343     -18.156  60.214 -11.401  1.00  2.460          C  
ATOM   5319  C   VAL A 343     -17.600  58.821 -11.390  1.00  2.260          C  
ATOM   5320  O   VAL A 343     -17.947  58.017 -12.242  1.00  2.530          O  
ATOM   5321  CB  VAL A 343     -17.078  61.089 -12.072  1.00  3.290          C  
ATOM   5322  CG1 VAL A 343     -17.499  62.378 -11.966  1.00  3.290          C  
ATOM   5323  CG2 VAL A 343     -15.679  60.911 -11.579  1.00  3.290          C  
ATOM   5324  H   VAL A 343     -17.807  60.957  -9.393  1.00  2.480          H  
ATOM   5325  HA  VAL A 343     -19.046  60.226 -12.029  1.00  2.950          H  
ATOM   5326  HB  VAL A 343     -17.089  60.873 -13.123  1.00  3.950          H  
ATOM   5327 1HG1 VAL A 343     -16.808  63.005 -12.497  1.00  3.950          H  
ATOM   5328 2HG1 VAL A 343     -18.500  62.479 -12.374  1.00  3.950          H  
ATOM   5329 3HG1 VAL A 343     -17.488  62.615 -10.919  1.00  3.950          H  
ATOM   5330 1HG2 VAL A 343     -15.059  61.565 -12.109  1.00  3.950          H  
ATOM   5331 2HG2 VAL A 343     -15.625  61.137 -10.550  1.00  3.950          H  
ATOM   5332 3HG2 VAL A 343     -15.311  59.923 -11.766  1.00  3.950          H  
ATOM   5333  N   VAL A 344     -16.739  58.495 -10.431  1.00  2.090          N  
ATOM   5334  CA  VAL A 344     -16.025  57.237 -10.600  1.00  2.500          C  
ATOM   5335  C   VAL A 344     -16.999  56.091 -10.406  1.00  2.530          C  
ATOM   5336  O   VAL A 344     -17.123  55.207 -11.262  1.00  2.780          O  
ATOM   5337  CB  VAL A 344     -14.835  57.131  -9.610  1.00  3.340          C  
ATOM   5338  CG1 VAL A 344     -14.156  55.774  -9.730  1.00  3.340          C  
ATOM   5339  CG2 VAL A 344     -13.837  58.269  -9.866  1.00  3.340          C  
ATOM   5340  H   VAL A 344     -16.545  59.162  -9.676  1.00  2.510          H  
ATOM   5341  HA  VAL A 344     -15.631  57.192 -11.615  1.00  3.000          H  
ATOM   5342  HB  VAL A 344     -15.217  57.203  -8.600  1.00  4.000          H  
ATOM   5343 1HG1 VAL A 344     -13.341  55.710  -9.009  1.00  4.000          H  
ATOM   5344 2HG1 VAL A 344     -14.846  54.979  -9.545  1.00  4.000          H  
ATOM   5345 3HG1 VAL A 344     -13.760  55.660 -10.738  1.00  4.000          H  
ATOM   5346 1HG2 VAL A 344     -13.012  58.203  -9.174  1.00  4.000          H  
ATOM   5347 2HG2 VAL A 344     -13.452  58.192 -10.881  1.00  4.000          H  
ATOM   5348 3HG2 VAL A 344     -14.330  59.218  -9.734  1.00  4.000          H  
ATOM   5349  N   LEU A 345     -17.722  56.147  -9.297  1.00  2.610          N  
ATOM   5350  CA  LEU A 345     -18.686  55.122  -8.974  1.00  3.200          C  
ATOM   5351  C   LEU A 345     -19.987  55.337  -9.744  1.00  2.770          C  
ATOM   5352  O   LEU A 345     -20.738  54.386  -9.991  1.00  3.100          O  
ATOM   5353  CB  LEU A 345     -18.872  55.134  -7.473  1.00  4.240          C  
ATOM   5354  CG  LEU A 345     -17.859  54.267  -6.652  1.00  4.240          C  
ATOM   5355  CD1 LEU A 345     -16.416  54.544  -7.020  1.00  4.240          C  
ATOM   5356  CD2 LEU A 345     -18.029  54.613  -5.270  1.00  4.240          C  
ATOM   5357  H   LEU A 345     -17.544  56.899  -8.624  1.00  3.130          H  
ATOM   5358  HA  LEU A 345     -18.275  54.160  -9.263  1.00  3.840          H  
ATOM   5359 1HB  LEU A 345     -18.799  56.160  -7.127  1.00  5.090          H  
ATOM   5360 2HB  LEU A 345     -19.865  54.790  -7.255  1.00  5.090          H  
ATOM   5361  HG  LEU A 345     -18.066  53.217  -6.812  1.00  5.090          H  
ATOM   5362 1HD1 LEU A 345     -15.765  53.933  -6.401  1.00  5.090          H  
ATOM   5363 2HD1 LEU A 345     -16.258  54.283  -8.045  1.00  5.090          H  
ATOM   5364 3HD1 LEU A 345     -16.182  55.598  -6.859  1.00  5.090          H  
ATOM   5365 1HD2 LEU A 345     -17.363  54.017  -4.653  1.00  5.090          H  
ATOM   5366 2HD2 LEU A 345     -17.818  55.677  -5.132  1.00  5.090          H  
ATOM   5367 3HD2 LEU A 345     -19.017  54.421  -5.021  1.00  5.090          H  
ATOM   5368  N   GLY A 346     -20.254  56.584 -10.136  1.00  2.270          N  
ATOM   5369  CA  GLY A 346     -21.425  56.942 -10.930  1.00  2.100          C  
ATOM   5370  C   GLY A 346     -21.357  56.275 -12.310  1.00  1.630          C  
ATOM   5371  O   GLY A 346     -22.295  55.587 -12.738  1.00  1.790          O  
ATOM   5372  H   GLY A 346     -19.623  57.332  -9.869  1.00  2.720          H  
ATOM   5373 1HA  GLY A 346     -22.326  56.629 -10.412  1.00  2.520          H  
ATOM   5374 2HA  GLY A 346     -21.468  58.026 -11.042  1.00  2.520          H  
ATOM   5375  N   PHE A 347     -20.231  56.504 -13.005  1.00  1.380          N  
ATOM   5376  CA  PHE A 347     -19.929  55.975 -14.324  1.00  1.550          C  
ATOM   5377  C   PHE A 347     -20.008  54.460 -14.238  1.00  1.380          C  
ATOM   5378  O   PHE A 347     -20.695  53.823 -15.040  1.00  1.520          O  
ATOM   5379  CB  PHE A 347     -18.534  56.459 -14.714  1.00  2.100          C  
ATOM   5380  CG  PHE A 347     -17.980  56.117 -16.053  1.00  2.100          C  
ATOM   5381  CD1 PHE A 347     -18.324  56.875 -17.166  1.00  2.100          C  
ATOM   5382  CD2 PHE A 347     -17.074  55.086 -16.200  1.00  2.100          C  
ATOM   5383  CE1 PHE A 347     -17.765  56.617 -18.382  1.00  2.100          C  
ATOM   5384  CE2 PHE A 347     -16.516  54.818 -17.428  1.00  2.100          C  
ATOM   5385  CZ  PHE A 347     -16.856  55.587 -18.518  1.00  2.100          C  
ATOM   5386  H   PHE A 347     -19.510  57.093 -12.587  1.00  1.660          H  
ATOM   5387  HA  PHE A 347     -20.666  56.337 -15.041  1.00  1.860          H  
ATOM   5388 1HB  PHE A 347     -18.517  57.535 -14.629  1.00  2.520          H  
ATOM   5389 2HB  PHE A 347     -17.824  56.095 -13.967  1.00  2.520          H  
ATOM   5390  HD1 PHE A 347     -19.037  57.690 -17.066  1.00  2.520          H  
ATOM   5391  HD2 PHE A 347     -16.793  54.491 -15.328  1.00  2.520          H  
ATOM   5392  HE1 PHE A 347     -18.042  57.223 -19.245  1.00  2.520          H  
ATOM   5393  HE2 PHE A 347     -15.798  54.004 -17.538  1.00  2.520          H  
ATOM   5394  HZ  PHE A 347     -16.411  55.380 -19.488  1.00  2.520          H  
ATOM   5395  N   MET A 348     -19.339  53.884 -13.231  1.00  1.490          N  
ATOM   5396  CA  MET A 348     -19.389  52.455 -13.019  1.00  1.940          C  
ATOM   5397  C   MET A 348     -20.818  51.925 -12.865  1.00  1.730          C  
ATOM   5398  O   MET A 348     -21.152  50.940 -13.524  1.00  1.840          O  
ATOM   5399  CB  MET A 348     -18.581  52.101 -11.784  1.00  2.540          C  
ATOM   5400  CG  MET A 348     -18.545  50.616 -11.407  1.00  2.540          C  
ATOM   5401  SD  MET A 348     -17.711  50.348  -9.823  1.00  2.540          S  
ATOM   5402  CE  MET A 348     -18.941  50.957  -8.648  1.00  2.540          C  
ATOM   5403  H   MET A 348     -18.736  54.443 -12.619  1.00  1.790          H  
ATOM   5404  HA  MET A 348     -18.945  51.967 -13.886  1.00  2.330          H  
ATOM   5405 1HB  MET A 348     -17.557  52.449 -11.913  1.00  3.040          H  
ATOM   5406 2HB  MET A 348     -18.993  52.645 -10.959  1.00  3.040          H  
ATOM   5407 1HG  MET A 348     -19.556  50.213 -11.334  1.00  3.040          H  
ATOM   5408 2HG  MET A 348     -18.011  50.057 -12.178  1.00  3.040          H  
ATOM   5409 1HE  MET A 348     -18.549  50.847  -7.641  1.00  3.040          H  
ATOM   5410 2HE  MET A 348     -19.160  51.998  -8.832  1.00  3.040          H  
ATOM   5411 3HE  MET A 348     -19.865  50.377  -8.743  1.00  3.040          H  
ATOM   5412  N   SER A 349     -21.680  52.571 -12.053  1.00  1.680          N  
ATOM   5413  CA  SER A 349     -23.035  52.036 -11.857  1.00  1.960          C  
ATOM   5414  C   SER A 349     -23.805  51.941 -13.177  1.00  1.580          C  
ATOM   5415  O   SER A 349     -24.498  50.940 -13.426  1.00  1.780          O  
ATOM   5416  CB  SER A 349     -23.820  52.934 -10.927  1.00  2.630          C  
ATOM   5417  OG  SER A 349     -24.169  54.137 -11.561  1.00  2.630          O  
ATOM   5418  H   SER A 349     -21.368  53.366 -11.484  1.00  2.020          H  
ATOM   5419  HA  SER A 349     -22.955  51.041 -11.422  1.00  2.350          H  
ATOM   5420 1HB  SER A 349     -24.704  52.435 -10.596  1.00  3.160          H  
ATOM   5421 2HB  SER A 349     -23.219  53.151 -10.036  1.00  3.160          H  
ATOM   5422  HG  SER A 349     -23.341  54.620 -11.737  1.00  3.160          H  
ATOM   5423  N   LEU A 350     -23.597  52.909 -14.084  1.00  1.300          N  
ATOM   5424  CA  LEU A 350     -24.212  52.800 -15.400  1.00  1.460          C  
ATOM   5425  C   LEU A 350     -23.552  51.700 -16.203  1.00  1.230          C  
ATOM   5426  O   LEU A 350     -24.238  50.923 -16.855  1.00  1.350          O  
ATOM   5427  CB  LEU A 350     -24.180  54.112 -16.176  1.00  1.980          C  
ATOM   5428  CG  LEU A 350     -25.120  55.247 -15.711  1.00  1.980          C  
ATOM   5429  CD1 LEU A 350     -24.773  56.512 -16.485  1.00  1.980          C  
ATOM   5430  CD2 LEU A 350     -26.609  54.852 -15.990  1.00  1.980          C  
ATOM   5431  H   LEU A 350     -23.054  53.738 -13.800  1.00  1.560          H  
ATOM   5432  HA  LEU A 350     -25.250  52.509 -15.259  1.00  1.750          H  
ATOM   5433 1HB  LEU A 350     -23.164  54.492 -16.095  1.00  2.380          H  
ATOM   5434 2HB  LEU A 350     -24.382  53.902 -17.215  1.00  2.380          H  
ATOM   5435  HG  LEU A 350     -24.979  55.432 -14.639  1.00  2.380          H  
ATOM   5436 1HD1 LEU A 350     -25.423  57.327 -16.168  1.00  2.380          H  
ATOM   5437 2HD1 LEU A 350     -23.736  56.783 -16.282  1.00  2.380          H  
ATOM   5438 3HD1 LEU A 350     -24.908  56.336 -17.554  1.00  2.380          H  
ATOM   5439 1HD2 LEU A 350     -27.264  55.665 -15.675  1.00  2.380          H  
ATOM   5440 2HD2 LEU A 350     -26.747  54.672 -17.056  1.00  2.380          H  
ATOM   5441 3HD2 LEU A 350     -26.892  53.953 -15.441  1.00  2.380          H  
ATOM   5442  N   GLY A 351     -22.226  51.570 -16.111  1.00  1.290          N  
ATOM   5443  CA  GLY A 351     -21.552  50.503 -16.842  1.00  1.760          C  
ATOM   5444  C   GLY A 351     -22.126  49.139 -16.428  1.00  1.730          C  
ATOM   5445  O   GLY A 351     -22.312  48.253 -17.277  1.00  1.920          O  
ATOM   5446  H   GLY A 351     -21.679  52.257 -15.582  1.00  1.550          H  
ATOM   5447 1HA  GLY A 351     -21.679  50.659 -17.912  1.00  2.110          H  
ATOM   5448 2HA  GLY A 351     -20.486  50.542 -16.624  1.00  2.110          H  
ATOM   5449  N   VAL A 352     -22.456  48.995 -15.135  1.00  1.780          N  
ATOM   5450  CA  VAL A 352     -23.050  47.772 -14.615  1.00  2.180          C  
ATOM   5451  C   VAL A 352     -24.418  47.552 -15.242  1.00  1.850          C  
ATOM   5452  O   VAL A 352     -24.711  46.435 -15.671  1.00  2.030          O  
ATOM   5453  CB  VAL A 352     -23.178  47.801 -13.071  1.00  2.890          C  
ATOM   5454  CG1 VAL A 352     -23.998  46.587 -12.574  1.00  2.890          C  
ATOM   5455  CG2 VAL A 352     -21.778  47.785 -12.442  1.00  2.890          C  
ATOM   5456  H   VAL A 352     -22.212  49.771 -14.512  1.00  2.140          H  
ATOM   5457  HA  VAL A 352     -22.407  46.936 -14.883  1.00  2.620          H  
ATOM   5458  HB  VAL A 352     -23.700  48.700 -12.771  1.00  3.470          H  
ATOM   5459 1HG1 VAL A 352     -24.078  46.629 -11.489  1.00  3.470          H  
ATOM   5460 2HG1 VAL A 352     -25.001  46.597 -12.999  1.00  3.470          H  
ATOM   5461 3HG1 VAL A 352     -23.493  45.666 -12.865  1.00  3.470          H  
ATOM   5462 1HG2 VAL A 352     -21.862  47.821 -11.355  1.00  3.470          H  
ATOM   5463 2HG2 VAL A 352     -21.259  46.876 -12.739  1.00  3.470          H  
ATOM   5464 3HG2 VAL A 352     -21.215  48.639 -12.782  1.00  3.470          H  
ATOM   5465  N   GLU A 353     -25.260  48.596 -15.296  1.00  1.610          N  
ATOM   5466  CA  GLU A 353     -26.580  48.477 -15.917  1.00  1.720          C  
ATOM   5467  C   GLU A 353     -26.459  48.086 -17.393  1.00  1.420          C  
ATOM   5468  O   GLU A 353     -27.184  47.207 -17.876  1.00  1.590          O  
ATOM   5469  CB  GLU A 353     -27.332  49.817 -15.813  1.00  2.360          C  
ATOM   5470  CG  GLU A 353     -28.854  49.795 -16.116  1.00  2.360          C  
ATOM   5471  CD  GLU A 353     -29.299  49.932 -17.594  1.00  2.360          C  
ATOM   5472  OE1 GLU A 353     -28.616  50.544 -18.371  1.00  2.360          O  
ATOM   5473  OE2 GLU A 353     -30.350  49.423 -17.918  1.00  2.360          O  
ATOM   5474  H   GLU A 353     -24.976  49.479 -14.853  1.00  1.930          H  
ATOM   5475  HA  GLU A 353     -27.142  47.706 -15.395  1.00  2.060          H  
ATOM   5476 1HB  GLU A 353     -27.200  50.231 -14.817  1.00  2.840          H  
ATOM   5477 2HB  GLU A 353     -26.878  50.531 -16.505  1.00  2.840          H  
ATOM   5478 1HG  GLU A 353     -29.261  48.881 -15.710  1.00  2.840          H  
ATOM   5479 2HG  GLU A 353     -29.284  50.617 -15.556  1.00  2.840          H  
ATOM   5480  N   PHE A 354     -25.486  48.689 -18.092  1.00  1.370          N  
ATOM   5481  CA  PHE A 354     -25.301  48.449 -19.515  1.00  1.830          C  
ATOM   5482  C   PHE A 354     -24.956  46.988 -19.765  1.00  1.830          C  
ATOM   5483  O   PHE A 354     -25.449  46.372 -20.710  1.00  2.090          O  
ATOM   5484  CB  PHE A 354     -24.184  49.331 -20.084  1.00  2.380          C  
ATOM   5485  CG  PHE A 354     -24.432  50.849 -20.039  1.00  2.380          C  
ATOM   5486  CD1 PHE A 354     -25.671  51.418 -19.702  1.00  2.380          C  
ATOM   5487  CD2 PHE A 354     -23.396  51.710 -20.348  1.00  2.380          C  
ATOM   5488  CE1 PHE A 354     -25.831  52.782 -19.664  1.00  2.380          C  
ATOM   5489  CE2 PHE A 354     -23.572  53.061 -20.323  1.00  2.380          C  
ATOM   5490  CZ  PHE A 354     -24.782  53.605 -19.976  1.00  2.380          C  
ATOM   5491  H   PHE A 354     -24.918  49.401 -17.625  1.00  1.640          H  
ATOM   5492  HA  PHE A 354     -26.236  48.668 -20.025  1.00  2.200          H  
ATOM   5493 1HB  PHE A 354     -23.267  49.130 -19.535  1.00  2.850          H  
ATOM   5494 2HB  PHE A 354     -24.003  49.051 -21.117  1.00  2.850          H  
ATOM   5495  HD1 PHE A 354     -26.521  50.788 -19.447  1.00  2.850          H  
ATOM   5496  HD2 PHE A 354     -22.424  51.301 -20.623  1.00  2.850          H  
ATOM   5497  HE1 PHE A 354     -26.795  53.196 -19.386  1.00  2.850          H  
ATOM   5498  HE2 PHE A 354     -22.744  53.699 -20.583  1.00  2.850          H  
ATOM   5499  HZ  PHE A 354     -24.911  54.688 -19.955  1.00  2.850          H  
ATOM   5500  N   LEU A 355     -24.097  46.423 -18.923  1.00  1.880          N  
ATOM   5501  CA  LEU A 355     -23.764  45.018 -19.048  1.00  2.310          C  
ATOM   5502  C   LEU A 355     -24.909  44.121 -18.573  1.00  2.030          C  
ATOM   5503  O   LEU A 355     -25.264  43.147 -19.231  1.00  2.220          O  
ATOM   5504  CB  LEU A 355     -22.493  44.708 -18.246  1.00  3.060          C  
ATOM   5505  CG  LEU A 355     -22.002  43.227 -18.238  1.00  3.060          C  
ATOM   5506  CD1 LEU A 355     -21.710  42.735 -19.663  1.00  3.060          C  
ATOM   5507  CD2 LEU A 355     -20.755  43.134 -17.371  1.00  3.060          C  
ATOM   5508  H   LEU A 355     -23.641  46.999 -18.207  1.00  2.260          H  
ATOM   5509  HA  LEU A 355     -23.583  44.818 -20.100  1.00  2.770          H  
ATOM   5510 1HB  LEU A 355     -21.687  45.330 -18.630  1.00  3.670          H  
ATOM   5511 2HB  LEU A 355     -22.676  45.003 -17.208  1.00  3.670          H  
ATOM   5512  HG  LEU A 355     -22.771  42.603 -17.816  1.00  3.670          H  
ATOM   5513 1HD1 LEU A 355     -21.370  41.700 -19.621  1.00  3.670          H  
ATOM   5514 2HD1 LEU A 355     -22.611  42.782 -20.272  1.00  3.670          H  
ATOM   5515 3HD1 LEU A 355     -20.933  43.352 -20.111  1.00  3.670          H  
ATOM   5516 1HD2 LEU A 355     -20.410  42.099 -17.337  1.00  3.670          H  
ATOM   5517 2HD2 LEU A 355     -19.968  43.765 -17.789  1.00  3.670          H  
ATOM   5518 3HD2 LEU A 355     -20.992  43.470 -16.361  1.00  3.670          H  
ATOM   5519  N   GLY A 356     -25.494  44.431 -17.421  1.00  1.830          N  
ATOM   5520  CA  GLY A 356     -26.536  43.601 -16.843  1.00  2.060          C  
ATOM   5521  C   GLY A 356     -27.747  43.418 -17.753  1.00  1.790          C  
ATOM   5522  O   GLY A 356     -28.286  42.308 -17.847  1.00  2.040          O  
ATOM   5523  H   GLY A 356     -25.189  45.249 -16.901  1.00  2.200          H  
ATOM   5524 1HA  GLY A 356     -26.116  42.629 -16.597  1.00  2.470          H  
ATOM   5525 2HA  GLY A 356     -26.847  44.051 -15.904  1.00  2.470          H  
ATOM   5526  N   LYS A 357     -28.129  44.462 -18.506  1.00  1.600          N  
ATOM   5527  CA  LYS A 357     -29.274  44.368 -19.421  1.00  1.920          C  
ATOM   5528  C   LYS A 357     -29.025  43.374 -20.566  1.00  2.020          C  
ATOM   5529  O   LYS A 357     -29.954  43.016 -21.288  1.00  2.320          O  
ATOM   5530  CB  LYS A 357     -29.677  45.729 -20.023  1.00  2.560          C  
ATOM   5531  CG  LYS A 357     -28.717  46.309 -21.032  1.00  2.560          C  
ATOM   5532  CD  LYS A 357     -29.186  47.666 -21.564  1.00  2.560          C  
ATOM   5533  CE  LYS A 357     -28.239  48.199 -22.646  1.00  2.560          C  
ATOM   5534  NZ  LYS A 357     -28.686  49.518 -23.192  1.00  2.560          N  
ATOM   5535  H   LYS A 357     -27.661  45.368 -18.380  1.00  1.920          H  
ATOM   5536  HA  LYS A 357     -30.128  43.993 -18.853  1.00  2.300          H  
ATOM   5537 1HB  LYS A 357     -30.654  45.642 -20.495  1.00  3.070          H  
ATOM   5538 2HB  LYS A 357     -29.764  46.470 -19.227  1.00  3.070          H  
ATOM   5539 1HG  LYS A 357     -27.787  46.450 -20.532  1.00  3.070          H  
ATOM   5540 2HG  LYS A 357     -28.568  45.625 -21.865  1.00  3.070          H  
ATOM   5541 1HD  LYS A 357     -30.192  47.572 -21.972  1.00  3.070          H  
ATOM   5542 2HD  LYS A 357     -29.210  48.382 -20.732  1.00  3.070          H  
ATOM   5543 1HE  LYS A 357     -27.243  48.312 -22.217  1.00  3.070          H  
ATOM   5544 2HE  LYS A 357     -28.189  47.475 -23.460  1.00  3.070          H  
ATOM   5545 1HZ  LYS A 357     -28.032  49.829 -23.898  1.00  3.070          H  
ATOM   5546 2HZ  LYS A 357     -29.603  49.426 -23.607  1.00  3.070          H  
ATOM   5547 3HZ  LYS A 357     -28.722  50.199 -22.446  1.00  3.070          H  
ATOM   5548  N   LYS A 358     -27.763  42.990 -20.798  1.00  2.070          N  
ATOM   5549  CA  LYS A 358     -27.419  42.057 -21.860  1.00  2.580          C  
ATOM   5550  C   LYS A 358     -27.374  40.617 -21.339  1.00  2.520          C  
ATOM   5551  O   LYS A 358     -27.164  39.677 -22.110  1.00  2.920          O  
ATOM   5552  CB  LYS A 358     -26.059  42.417 -22.464  1.00  3.410          C  
ATOM   5553  CG  LYS A 358     -26.011  43.766 -23.169  1.00  3.410          C  
ATOM   5554  CD  LYS A 358     -24.621  44.038 -23.746  1.00  3.410          C  
ATOM   5555  CE  LYS A 358     -24.558  45.383 -24.469  1.00  3.410          C  
ATOM   5556  NZ  LYS A 358     -23.194  45.657 -25.018  1.00  3.410          N  
ATOM   5557  H   LYS A 358     -27.009  43.302 -20.181  1.00  2.480          H  
ATOM   5558  HA  LYS A 358     -28.182  42.112 -22.635  1.00  3.100          H  
ATOM   5559 1HB  LYS A 358     -25.308  42.428 -21.671  1.00  4.090          H  
ATOM   5560 2HB  LYS A 358     -25.766  41.650 -23.178  1.00  4.090          H  
ATOM   5561 1HG  LYS A 358     -26.754  43.791 -23.964  1.00  4.090          H  
ATOM   5562 2HG  LYS A 358     -26.252  44.548 -22.447  1.00  4.090          H  
ATOM   5563 1HD  LYS A 358     -23.895  44.047 -22.927  1.00  4.090          H  
ATOM   5564 2HD  LYS A 358     -24.352  43.245 -24.441  1.00  4.090          H  
ATOM   5565 1HE  LYS A 358     -25.275  45.383 -25.287  1.00  4.090          H  
ATOM   5566 2HE  LYS A 358     -24.824  46.178 -23.765  1.00  4.090          H  
ATOM   5567 1HZ  LYS A 358     -23.192  46.552 -25.485  1.00  4.090          H  
ATOM   5568 2HZ  LYS A 358     -22.523  45.672 -24.263  1.00  4.090          H  
ATOM   5569 3HZ  LYS A 358     -22.942  44.934 -25.677  1.00  4.090          H  
ATOM   5570  N   ILE A 359     -27.513  40.460 -20.024  1.00  2.210          N  
ATOM   5571  CA  ILE A 359     -27.427  39.173 -19.356  1.00  2.430          C  
ATOM   5572  C   ILE A 359     -28.801  38.696 -18.917  1.00  2.130          C  
ATOM   5573  O   ILE A 359     -29.198  37.566 -19.203  1.00  2.400          O  
ATOM   5574  CB  ILE A 359     -26.484  39.283 -18.138  1.00  3.310          C  
ATOM   5575  CG1 ILE A 359     -25.062  39.650 -18.647  1.00  3.310          C  
ATOM   5576  CG2 ILE A 359     -26.492  37.968 -17.317  1.00  3.310          C  
ATOM   5577  CD1 ILE A 359     -24.085  40.046 -17.574  1.00  3.310          C  
ATOM   5578  H   ILE A 359     -27.717  41.277 -19.451  1.00  2.650          H  
ATOM   5579  HA  ILE A 359     -27.017  38.445 -20.052  1.00  2.920          H  
ATOM   5580  HB  ILE A 359     -26.817  40.103 -17.503  1.00  3.980          H  
ATOM   5581 1HG1 ILE A 359     -24.659  38.799 -19.189  1.00  3.980          H  
ATOM   5582 2HG1 ILE A 359     -25.142  40.492 -19.337  1.00  3.980          H  
ATOM   5583 1HG2 ILE A 359     -25.838  38.058 -16.459  1.00  3.980          H  
ATOM   5584 2HG2 ILE A 359     -27.497  37.752 -16.960  1.00  3.980          H  
ATOM   5585 3HG2 ILE A 359     -26.152  37.146 -17.948  1.00  3.980          H  
ATOM   5586 1HD1 ILE A 359     -23.132  40.285 -18.039  1.00  3.980          H  
ATOM   5587 2HD1 ILE A 359     -24.459  40.919 -17.046  1.00  3.980          H  
ATOM   5588 3HD1 ILE A 359     -23.938  39.237 -16.873  1.00  3.980          H  
ATOM   5589  N   GLY A 360     -29.492  39.539 -18.157  1.00  1.820          N  
ATOM   5590  CA  GLY A 360     -30.812  39.202 -17.640  1.00  2.020          C  
ATOM   5591  C   GLY A 360     -31.850  40.173 -18.168  1.00  1.650          C  
ATOM   5592  O   GLY A 360     -31.597  40.918 -19.112  1.00  1.950          O  
ATOM   5593  H   GLY A 360     -29.096  40.461 -17.963  1.00  2.180          H  
ATOM   5594 1HA  GLY A 360     -31.074  38.186 -17.932  1.00  2.420          H  
ATOM   5595 2HA  GLY A 360     -30.798  39.232 -16.555  1.00  2.420          H  
ATOM   5596  N   GLY A 361     -33.043  40.156 -17.577  1.00  1.750          N  
ATOM   5597  CA  GLY A 361     -34.092  41.064 -18.018  1.00  1.760          C  
ATOM   5598  C   GLY A 361     -34.163  42.283 -17.110  1.00  1.580          C  
ATOM   5599  O   GLY A 361     -33.402  42.403 -16.138  1.00  1.590          O  
ATOM   5600  H   GLY A 361     -33.216  39.511 -16.822  1.00  2.100          H  
ATOM   5601 1HA  GLY A 361     -33.900  41.379 -19.046  1.00  2.110          H  
ATOM   5602 2HA  GLY A 361     -35.049  40.545 -18.015  1.00  2.110          H  
ATOM   5603  N   ALA A 362     -35.169  43.131 -17.347  1.00  1.650          N  
ATOM   5604  CA  ALA A 362     -35.357  44.334 -16.543  1.00  1.790          C  
ATOM   5605  C   ALA A 362     -35.540  43.980 -15.086  1.00  1.650          C  
ATOM   5606  O   ALA A 362     -35.065  44.689 -14.202  1.00  1.710          O  
ATOM   5607  CB  ALA A 362     -36.565  45.101 -17.021  1.00  2.450          C  
ATOM   5608  H   ALA A 362     -35.774  42.962 -18.139  1.00  1.980          H  
ATOM   5609  HA  ALA A 362     -34.464  44.955 -16.637  1.00  2.150          H  
ATOM   5610 1HB  ALA A 362     -36.681  45.989 -16.424  1.00  2.940          H  
ATOM   5611 2HB  ALA A 362     -36.426  45.369 -18.061  1.00  2.940          H  
ATOM   5612 3HB  ALA A 362     -37.456  44.487 -16.923  1.00  2.940          H  
ATOM   5613  N   LYS A 363     -36.225  42.866 -14.838  1.00  1.670          N  
ATOM   5614  CA  LYS A 363     -36.498  42.422 -13.488  1.00  1.840          C  
ATOM   5615  C   LYS A 363     -35.220  42.150 -12.711  1.00  1.750          C  
ATOM   5616  O   LYS A 363     -35.195  42.372 -11.492  1.00  1.820          O  
ATOM   5617  CB  LYS A 363     -37.398  41.193 -13.516  1.00  2.510          C  
ATOM   5618  CG  LYS A 363     -38.835  41.513 -13.945  1.00  2.510          C  
ATOM   5619  CD  LYS A 363     -39.710  40.266 -13.989  1.00  2.510          C  
ATOM   5620  CE  LYS A 363     -41.140  40.606 -14.424  1.00  2.510          C  
ATOM   5621  NZ  LYS A 363     -41.998  39.388 -14.520  1.00  2.510          N  
ATOM   5622  H   LYS A 363     -36.593  42.331 -15.612  1.00  2.000          H  
ATOM   5623  HA  LYS A 363     -37.033  43.216 -12.975  1.00  2.210          H  
ATOM   5624 1HB  LYS A 363     -36.990  40.454 -14.203  1.00  3.010          H  
ATOM   5625 2HB  LYS A 363     -37.430  40.741 -12.524  1.00  3.010          H  
ATOM   5626 1HG  LYS A 363     -39.267  42.225 -13.239  1.00  3.010          H  
ATOM   5627 2HG  LYS A 363     -38.825  41.976 -14.930  1.00  3.010          H  
ATOM   5628 1HD  LYS A 363     -39.287  39.547 -14.692  1.00  3.010          H  
ATOM   5629 2HD  LYS A 363     -39.741  39.808 -13.001  1.00  3.010          H  
ATOM   5630 1HE  LYS A 363     -41.579  41.293 -13.701  1.00  3.010          H  
ATOM   5631 2HE  LYS A 363     -41.110  41.093 -15.399  1.00  3.010          H  
ATOM   5632 1HZ  LYS A 363     -42.930  39.652 -14.809  1.00  3.010          H  
ATOM   5633 2HZ  LYS A 363     -41.606  38.749 -15.198  1.00  3.010          H  
ATOM   5634 3HZ  LYS A 363     -42.043  38.934 -13.618  1.00  3.010          H  
ATOM   5635  N   ARG A 364     -34.164  41.644 -13.370  1.00  1.760          N  
ATOM   5636  CA  ARG A 364     -32.923  41.379 -12.667  1.00  1.950          C  
ATOM   5637  C   ARG A 364     -32.381  42.687 -12.155  1.00  1.750          C  
ATOM   5638  O   ARG A 364     -32.033  42.820 -10.982  1.00  1.830          O  
ATOM   5639  CB  ARG A 364     -31.878  40.743 -13.584  1.00  2.650          C  
ATOM   5640  CG  ARG A 364     -30.505  40.515 -12.933  1.00  2.650          C  
ATOM   5641  CD  ARG A 364     -29.536  39.887 -13.875  1.00  2.650          C  
ATOM   5642  NE  ARG A 364     -28.216  39.718 -13.268  1.00  2.650          N  
ATOM   5643  CZ  ARG A 364     -27.232  40.654 -13.244  1.00  2.650          C  
ATOM   5644  NH1 ARG A 364     -27.412  41.836 -13.799  1.00  2.650          N  
ATOM   5645  NH2 ARG A 364     -26.083  40.376 -12.652  1.00  2.650          N  
ATOM   5646  H   ARG A 364     -34.192  41.508 -14.376  1.00  2.110          H  
ATOM   5647  HA  ARG A 364     -33.115  40.719 -11.825  1.00  2.340          H  
ATOM   5648 1HB  ARG A 364     -32.247  39.784 -13.936  1.00  3.180          H  
ATOM   5649 2HB  ARG A 364     -31.725  41.376 -14.459  1.00  3.180          H  
ATOM   5650 1HG  ARG A 364     -30.091  41.468 -12.615  1.00  3.180          H  
ATOM   5651 2HG  ARG A 364     -30.615  39.865 -12.065  1.00  3.180          H  
ATOM   5652 1HD  ARG A 364     -29.904  38.899 -14.153  1.00  3.180          H  
ATOM   5653 2HD  ARG A 364     -29.438  40.497 -14.773  1.00  3.180          H  
ATOM   5654  HE  ARG A 364     -28.023  38.828 -12.823  1.00  3.180          H  
ATOM   5655 1HH1 ARG A 364     -28.287  42.048 -14.254  1.00  3.180          H  
ATOM   5656 2HH1 ARG A 364     -26.673  42.528 -13.761  1.00  3.180          H  
ATOM   5657 1HH2 ARG A 364     -25.941  39.471 -12.222  1.00  3.180          H  
ATOM   5658 2HH2 ARG A 364     -25.344  41.064 -12.624  1.00  3.180          H  
ATOM   5659  N   LEU A 365     -32.325  43.662 -13.057  1.00  1.660          N  
ATOM   5660  CA  LEU A 365     -31.767  44.952 -12.703  1.00  1.780          C  
ATOM   5661  C   LEU A 365     -32.586  45.662 -11.631  1.00  1.560          C  
ATOM   5662  O   LEU A 365     -32.025  46.303 -10.733  1.00  1.610          O  
ATOM   5663  CB  LEU A 365     -31.697  45.821 -13.943  1.00  2.440          C  
ATOM   5664  CG  LEU A 365     -30.711  45.425 -15.038  1.00  2.440          C  
ATOM   5665  CD1 LEU A 365     -31.001  46.254 -16.268  1.00  2.440          C  
ATOM   5666  CD2 LEU A 365     -29.278  45.699 -14.569  1.00  2.440          C  
ATOM   5667  H   LEU A 365     -32.658  43.464 -14.007  1.00  1.990          H  
ATOM   5668  HA  LEU A 365     -30.773  44.796 -12.304  1.00  2.140          H  
ATOM   5669 1HB  LEU A 365     -32.696  45.913 -14.375  1.00  2.930          H  
ATOM   5670 2HB  LEU A 365     -31.367  46.779 -13.606  1.00  2.930          H  
ATOM   5671  HG  LEU A 365     -30.829  44.369 -15.294  1.00  2.930          H  
ATOM   5672 1HD1 LEU A 365     -30.304  45.988 -17.046  1.00  2.930          H  
ATOM   5673 2HD1 LEU A 365     -32.017  46.061 -16.609  1.00  2.930          H  
ATOM   5674 3HD1 LEU A 365     -30.899  47.311 -16.043  1.00  2.930          H  
ATOM   5675 1HD2 LEU A 365     -28.592  45.447 -15.368  1.00  2.930          H  
ATOM   5676 2HD2 LEU A 365     -29.175  46.758 -14.329  1.00  2.930          H  
ATOM   5677 3HD2 LEU A 365     -29.037  45.109 -13.692  1.00  2.930          H  
ATOM   5678  N   TRP A 366     -33.908  45.543 -11.708  1.00  1.510          N  
ATOM   5679  CA  TRP A 366     -34.744  46.183 -10.714  1.00  1.650          C  
ATOM   5680  C   TRP A 366     -34.617  45.491  -9.355  1.00  1.530          C  
ATOM   5681  O   TRP A 366     -34.577  46.171  -8.323  1.00  1.550          O  
ATOM   5682  CB  TRP A 366     -36.193  46.232 -11.175  1.00  2.250          C  
ATOM   5683  CG  TRP A 366     -36.451  47.285 -12.240  1.00  2.250          C  
ATOM   5684  CD1 TRP A 366     -36.886  47.054 -13.496  1.00  2.250          C  
ATOM   5685  CD2 TRP A 366     -36.258  48.728 -12.155  1.00  2.250          C  
ATOM   5686  NE1 TRP A 366     -36.986  48.223 -14.183  1.00  2.250          N  
ATOM   5687  CE2 TRP A 366     -36.605  49.252 -13.383  1.00  2.250          C  
ATOM   5688  CE3 TRP A 366     -35.819  49.593 -11.161  1.00  2.250          C  
ATOM   5689  CZ2 TRP A 366     -36.540  50.615 -13.647  1.00  2.250          C  
ATOM   5690  CZ3 TRP A 366     -35.762  50.945 -11.441  1.00  2.250          C  
ATOM   5691  CH2 TRP A 366     -36.113  51.434 -12.640  1.00  2.250          C  
ATOM   5692  H   TRP A 366     -34.332  45.036 -12.491  1.00  1.810          H  
ATOM   5693  HA  TRP A 366     -34.399  47.206 -10.601  1.00  1.980          H  
ATOM   5694 1HB  TRP A 366     -36.438  45.266 -11.616  1.00  2.700          H  
ATOM   5695 2HB  TRP A 366     -36.847  46.365 -10.352  1.00  2.700          H  
ATOM   5696  HD1 TRP A 366     -37.127  46.077 -13.901  1.00  2.700          H  
ATOM   5697  HE1 TRP A 366     -37.292  48.312 -15.134  1.00  2.700          H  
ATOM   5698  HE3 TRP A 366     -35.529  49.219 -10.184  1.00  2.700          H  
ATOM   5699  HZ2 TRP A 366     -36.806  51.042 -14.597  1.00  2.700          H  
ATOM   5700  HZ3 TRP A 366     -35.425  51.628 -10.676  1.00  2.700          H  
ATOM   5701  HH2 TRP A 366     -36.048  52.516 -12.806  1.00  2.700          H  
ATOM   5702  N   GLY A 367     -34.517  44.152  -9.341  1.00  1.600          N  
ATOM   5703  CA  GLY A 367     -34.342  43.418  -8.093  1.00  1.830          C  
ATOM   5704  C   GLY A 367     -33.045  43.852  -7.414  1.00  1.630          C  
ATOM   5705  O   GLY A 367     -33.004  44.043  -6.185  1.00  1.650          O  
ATOM   5706  H   GLY A 367     -34.613  43.613 -10.207  1.00  1.920          H  
ATOM   5707 1HA  GLY A 367     -35.191  43.597  -7.437  1.00  2.200          H  
ATOM   5708 2HA  GLY A 367     -34.311  42.349  -8.312  1.00  2.200          H  
ATOM   5709  N   ILE A 368     -32.000  44.068  -8.223  1.00  1.600          N  
ATOM   5710  CA  ILE A 368     -30.732  44.541  -7.710  1.00  1.730          C  
ATOM   5711  C   ILE A 368     -30.921  45.911  -7.110  1.00  1.490          C  
ATOM   5712  O   ILE A 368     -30.485  46.141  -5.983  1.00  1.590          O  
ATOM   5713  CB  ILE A 368     -29.635  44.584  -8.791  1.00  2.370          C  
ATOM   5714  CG1 ILE A 368     -29.281  43.133  -9.223  1.00  2.370          C  
ATOM   5715  CG2 ILE A 368     -28.385  45.350  -8.238  1.00  2.370          C  
ATOM   5716  CD1 ILE A 368     -28.464  43.024 -10.506  1.00  2.370          C  
ATOM   5717  H   ILE A 368     -32.095  43.844  -9.220  1.00  1.920          H  
ATOM   5718  HA  ILE A 368     -30.403  43.864  -6.920  1.00  2.080          H  
ATOM   5719  HB  ILE A 368     -30.018  45.098  -9.672  1.00  2.840          H  
ATOM   5720 1HG1 ILE A 368     -28.715  42.664  -8.421  1.00  2.840          H  
ATOM   5721 2HG1 ILE A 368     -30.201  42.575  -9.358  1.00  2.840          H  
ATOM   5722 1HG2 ILE A 368     -27.613  45.394  -8.996  1.00  2.840          H  
ATOM   5723 2HG2 ILE A 368     -28.648  46.374  -7.962  1.00  2.840          H  
ATOM   5724 3HG2 ILE A 368     -28.001  44.833  -7.357  1.00  2.840          H  
ATOM   5725 1HD1 ILE A 368     -28.277  41.974 -10.714  1.00  2.840          H  
ATOM   5726 2HD1 ILE A 368     -29.029  43.461 -11.326  1.00  2.840          H  
ATOM   5727 3HD1 ILE A 368     -27.520  43.542 -10.401  1.00  2.840          H  
ATOM   5728  N   LEU A 369     -31.606  46.819  -7.829  1.00  1.380          N  
ATOM   5729  CA  LEU A 369     -31.796  48.153  -7.284  1.00  1.540          C  
ATOM   5730  C   LEU A 369     -32.476  48.092  -5.904  1.00  1.400          C  
ATOM   5731  O   LEU A 369     -32.067  48.801  -4.990  1.00  1.510          O  
ATOM   5732  CB  LEU A 369     -32.611  49.067  -8.213  1.00  2.090          C  
ATOM   5733  CG  LEU A 369     -32.789  50.570  -7.694  1.00  2.090          C  
ATOM   5734  CD1 LEU A 369     -31.422  51.308  -7.594  1.00  2.090          C  
ATOM   5735  CD2 LEU A 369     -33.687  51.315  -8.606  1.00  2.090          C  
ATOM   5736  H   LEU A 369     -31.938  46.591  -8.768  1.00  1.660          H  
ATOM   5737  HA  LEU A 369     -30.820  48.598  -7.202  1.00  1.850          H  
ATOM   5738 1HB  LEU A 369     -32.132  49.087  -9.193  1.00  2.510          H  
ATOM   5739 2HB  LEU A 369     -33.607  48.633  -8.331  1.00  2.510          H  
ATOM   5740  HG  LEU A 369     -33.221  50.544  -6.721  1.00  2.510          H  
ATOM   5741 1HD1 LEU A 369     -31.592  52.322  -7.226  1.00  2.510          H  
ATOM   5742 2HD1 LEU A 369     -30.760  50.803  -6.907  1.00  2.510          H  
ATOM   5743 3HD1 LEU A 369     -30.952  51.359  -8.571  1.00  2.510          H  
ATOM   5744 1HD2 LEU A 369     -33.828  52.336  -8.242  1.00  2.510          H  
ATOM   5745 2HD2 LEU A 369     -33.254  51.343  -9.585  1.00  2.510          H  
ATOM   5746 3HD2 LEU A 369     -34.627  50.822  -8.648  1.00  2.510          H  
ATOM   5747  N   ASN A 370     -33.499  47.249  -5.723  1.00  1.450          N  
ATOM   5748  CA  ASN A 370     -34.137  47.218  -4.404  1.00  1.720          C  
ATOM   5749  C   ASN A 370     -33.162  46.778  -3.304  1.00  1.480          C  
ATOM   5750  O   ASN A 370     -33.128  47.362  -2.209  1.00  1.540          O  
ATOM   5751  CB  ASN A 370     -35.346  46.318  -4.434  1.00  2.300          C  
ATOM   5752  CG  ASN A 370     -36.419  46.931  -5.208  1.00  2.300          C  
ATOM   5753  OD1 ASN A 370     -36.380  48.131  -5.454  1.00  2.300          O  
ATOM   5754  ND2 ASN A 370     -37.381  46.161  -5.618  1.00  2.300          N  
ATOM   5755  H   ASN A 370     -33.849  46.700  -6.516  1.00  1.740          H  
ATOM   5756  HA  ASN A 370     -34.460  48.227  -4.155  1.00  2.060          H  
ATOM   5757 1HB  ASN A 370     -35.078  45.362  -4.891  1.00  2.760          H  
ATOM   5758 2HB  ASN A 370     -35.693  46.122  -3.420  1.00  2.760          H  
ATOM   5759 1HD2 ASN A 370     -38.117  46.556  -6.171  1.00  2.760          H  
ATOM   5760 2HD2 ASN A 370     -37.378  45.187  -5.398  1.00  2.760          H  
ATOM   5761  N   PHE A 371     -32.323  45.780  -3.614  1.00  1.450          N  
ATOM   5762  CA  PHE A 371     -31.325  45.328  -2.649  1.00  1.650          C  
ATOM   5763  C   PHE A 371     -30.370  46.442  -2.266  1.00  1.430          C  
ATOM   5764  O   PHE A 371     -30.121  46.680  -1.067  1.00  1.540          O  
ATOM   5765  CB  PHE A 371     -30.491  44.172  -3.210  1.00  2.230          C  
ATOM   5766  CG  PHE A 371     -29.307  43.856  -2.340  1.00  2.230          C  
ATOM   5767  CD1 PHE A 371     -29.445  43.168  -1.147  1.00  2.230          C  
ATOM   5768  CD2 PHE A 371     -28.038  44.271  -2.725  1.00  2.230          C  
ATOM   5769  CE1 PHE A 371     -28.340  42.910  -0.363  1.00  2.230          C  
ATOM   5770  CE2 PHE A 371     -26.943  44.016  -1.948  1.00  2.230          C  
ATOM   5771  CZ  PHE A 371     -27.092  43.332  -0.764  1.00  2.230          C  
ATOM   5772  H   PHE A 371     -32.435  45.300  -4.513  1.00  1.740          H  
ATOM   5773  HA  PHE A 371     -31.830  44.982  -1.761  1.00  1.980          H  
ATOM   5774 1HB  PHE A 371     -31.112  43.282  -3.291  1.00  2.680          H  
ATOM   5775 2HB  PHE A 371     -30.136  44.413  -4.208  1.00  2.680          H  
ATOM   5776  HD1 PHE A 371     -30.432  42.837  -0.826  1.00  2.680          H  
ATOM   5777  HD2 PHE A 371     -27.921  44.809  -3.658  1.00  2.680          H  
ATOM   5778  HE1 PHE A 371     -28.456  42.370   0.578  1.00  2.680          H  
ATOM   5779  HE2 PHE A 371     -25.957  44.353  -2.264  1.00  2.680          H  
ATOM   5780  HZ  PHE A 371     -26.223  43.128  -0.142  1.00  2.680          H  
ATOM   5781  N   VAL A 372     -29.832  47.115  -3.262  1.00  1.400          N  
ATOM   5782  CA  VAL A 372     -28.867  48.151  -2.985  1.00  1.710          C  
ATOM   5783  C   VAL A 372     -29.495  49.336  -2.270  1.00  1.520          C  
ATOM   5784  O   VAL A 372     -28.796  49.997  -1.510  1.00  1.690          O  
ATOM   5785  CB  VAL A 372     -28.153  48.594  -4.258  1.00  2.270          C  
ATOM   5786  CG1 VAL A 372     -27.409  47.388  -4.876  1.00  2.270          C  
ATOM   5787  CG2 VAL A 372     -29.086  49.097  -5.192  1.00  2.270          C  
ATOM   5788  H   VAL A 372     -30.101  46.862  -4.218  1.00  1.680          H  
ATOM   5789  HA  VAL A 372     -28.108  47.725  -2.335  1.00  2.050          H  
ATOM   5790  HB  VAL A 372     -27.452  49.357  -4.011  1.00  2.720          H  
ATOM   5791 1HG1 VAL A 372     -26.896  47.706  -5.790  1.00  2.720          H  
ATOM   5792 2HG1 VAL A 372     -26.691  46.995  -4.164  1.00  2.720          H  
ATOM   5793 3HG1 VAL A 372     -28.119  46.615  -5.129  1.00  2.720          H  
ATOM   5794 1HG2 VAL A 372     -28.607  49.390  -6.095  1.00  2.720          H  
ATOM   5795 2HG2 VAL A 372     -29.735  48.327  -5.387  1.00  2.720          H  
ATOM   5796 3HG2 VAL A 372     -29.628  49.947  -4.807  1.00  2.720          H  
ATOM   5797  N   LEU A 373     -30.777  49.638  -2.503  1.00  1.440          N  
ATOM   5798  CA  LEU A 373     -31.428  50.727  -1.787  1.00  1.750          C  
ATOM   5799  C   LEU A 373     -31.474  50.401  -0.290  1.00  1.560          C  
ATOM   5800  O   LEU A 373     -31.240  51.274   0.552  1.00  1.710          O  
ATOM   5801  CB  LEU A 373     -32.810  51.002  -2.376  1.00  2.330          C  
ATOM   5802  CG  LEU A 373     -32.818  51.646  -3.824  1.00  2.330          C  
ATOM   5803  CD1 LEU A 373     -34.235  51.618  -4.351  1.00  2.330          C  
ATOM   5804  CD2 LEU A 373     -32.298  53.088  -3.795  1.00  2.330          C  
ATOM   5805  H   LEU A 373     -31.296  49.110  -3.218  1.00  1.730          H  
ATOM   5806  HA  LEU A 373     -30.832  51.615  -1.910  1.00  2.100          H  
ATOM   5807 1HB  LEU A 373     -33.348  50.053  -2.437  1.00  2.790          H  
ATOM   5808 2HB  LEU A 373     -33.361  51.666  -1.709  1.00  2.790          H  
ATOM   5809  HG  LEU A 373     -32.188  51.081  -4.477  1.00  2.790          H  
ATOM   5810 1HD1 LEU A 373     -34.277  52.053  -5.342  1.00  2.790          H  
ATOM   5811 2HD1 LEU A 373     -34.589  50.592  -4.395  1.00  2.790          H  
ATOM   5812 3HD1 LEU A 373     -34.852  52.187  -3.682  1.00  2.790          H  
ATOM   5813 1HD2 LEU A 373     -32.325  53.497  -4.807  1.00  2.790          H  
ATOM   5814 2HD2 LEU A 373     -32.928  53.675  -3.156  1.00  2.790          H  
ATOM   5815 3HD2 LEU A 373     -31.276  53.127  -3.434  1.00  2.790          H  
ATOM   5816  N   ALA A 374     -31.710  49.133   0.068  1.00  1.530          N  
ATOM   5817  CA  ALA A 374     -31.665  48.766   1.486  1.00  1.810          C  
ATOM   5818  C   ALA A 374     -30.259  49.053   2.058  1.00  1.630          C  
ATOM   5819  O   ALA A 374     -30.117  49.560   3.184  1.00  1.850          O  
ATOM   5820  CB  ALA A 374     -32.010  47.300   1.660  1.00  2.420          C  
ATOM   5821  H   ALA A 374     -31.979  48.445  -0.649  1.00  1.840          H  
ATOM   5822  HA  ALA A 374     -32.389  49.376   2.021  1.00  2.170          H  
ATOM   5823 1HB  ALA A 374     -31.989  47.045   2.718  1.00  2.910          H  
ATOM   5824 2HB  ALA A 374     -33.005  47.115   1.259  1.00  2.910          H  
ATOM   5825 3HB  ALA A 374     -31.287  46.688   1.127  1.00  2.910          H  
ATOM   5826  N   ILE A 375     -29.228  48.777   1.250  1.00  1.590          N  
ATOM   5827  CA  ILE A 375     -27.847  49.049   1.641  1.00  1.970          C  
ATOM   5828  C   ILE A 375     -27.637  50.559   1.760  1.00  2.090          C  
ATOM   5829  O   ILE A 375     -26.990  51.027   2.693  1.00  2.580          O  
ATOM   5830  CB  ILE A 375     -26.808  48.460   0.651  1.00  2.610          C  
ATOM   5831  CG1 ILE A 375     -26.926  46.887   0.567  1.00  2.610          C  
ATOM   5832  CG2 ILE A 375     -25.371  48.905   1.049  1.00  2.610          C  
ATOM   5833  CD1 ILE A 375     -26.740  46.115   1.859  1.00  2.610          C  
ATOM   5834  H   ILE A 375     -29.442  48.300   0.365  1.00  1.910          H  
ATOM   5835  HA  ILE A 375     -27.671  48.625   2.625  1.00  2.360          H  
ATOM   5836  HB  ILE A 375     -27.006  48.836  -0.341  1.00  3.130          H  
ATOM   5837 1HG1 ILE A 375     -27.909  46.638   0.171  1.00  3.130          H  
ATOM   5838 2HG1 ILE A 375     -26.176  46.536  -0.142  1.00  3.130          H  
ATOM   5839 1HG2 ILE A 375     -24.663  48.501   0.336  1.00  3.130          H  
ATOM   5840 2HG2 ILE A 375     -25.290  49.987   1.041  1.00  3.130          H  
ATOM   5841 3HG2 ILE A 375     -25.124  48.544   2.044  1.00  3.130          H  
ATOM   5842 1HD1 ILE A 375     -26.842  45.052   1.649  1.00  3.130          H  
ATOM   5843 2HD1 ILE A 375     -25.753  46.300   2.274  1.00  3.130          H  
ATOM   5844 3HD1 ILE A 375     -27.497  46.400   2.580  1.00  3.130          H  
ATOM   5845  N   CYS A 376     -28.180  51.319   0.814  1.00  2.120          N  
ATOM   5846  CA  CYS A 376     -28.050  52.768   0.794  1.00  2.760          C  
ATOM   5847  C   CYS A 376     -28.589  53.370   2.082  1.00  2.800          C  
ATOM   5848  O   CYS A 376     -28.014  54.331   2.613  1.00  3.060          O  
ATOM   5849  CB  CYS A 376     -28.822  53.341  -0.372  1.00  3.610          C  
ATOM   5850  SG  CYS A 376     -28.124  52.903  -1.957  1.00  3.610          S  
ATOM   5851  H   CYS A 376     -28.664  50.843   0.058  1.00  2.540          H  
ATOM   5852  HA  CYS A 376     -26.997  53.024   0.689  1.00  3.310          H  
ATOM   5853 1HB  CYS A 376     -29.834  52.997  -0.340  1.00  4.330          H  
ATOM   5854 2HB  CYS A 376     -28.858  54.401  -0.282  1.00  4.330          H  
ATOM   5855  HG  CYS A 376     -28.264  51.570  -1.800  1.00  4.330          H  
ATOM   5856  N   LEU A 377     -29.688  52.813   2.587  1.00  2.890          N  
ATOM   5857  CA  LEU A 377     -30.248  53.263   3.844  1.00  3.280          C  
ATOM   5858  C   LEU A 377     -29.196  53.014   4.930  1.00  3.120          C  
ATOM   5859  O   LEU A 377     -28.873  53.919   5.705  1.00  3.630          O  
ATOM   5860  CB  LEU A 377     -31.580  52.552   4.120  1.00  4.440          C  
ATOM   5861  CG  LEU A 377     -32.401  53.056   5.322  1.00  4.440          C  
ATOM   5862  CD1 LEU A 377     -33.895  52.913   4.991  1.00  4.440          C  
ATOM   5863  CD2 LEU A 377     -32.064  52.247   6.570  1.00  4.440          C  
ATOM   5864  H   LEU A 377     -30.154  52.078   2.041  1.00  3.470          H  
ATOM   5865  HA  LEU A 377     -30.440  54.334   3.779  1.00  3.940          H  
ATOM   5866 1HB  LEU A 377     -32.195  52.605   3.234  1.00  5.320          H  
ATOM   5867 2HB  LEU A 377     -31.362  51.501   4.296  1.00  5.320          H  
ATOM   5868  HG  LEU A 377     -32.181  54.082   5.501  1.00  5.320          H  
ATOM   5869 1HD1 LEU A 377     -34.494  53.271   5.829  1.00  5.320          H  
ATOM   5870 2HD1 LEU A 377     -34.131  53.509   4.100  1.00  5.320          H  
ATOM   5871 3HD1 LEU A 377     -34.129  51.867   4.801  1.00  5.320          H  
ATOM   5872 1HD2 LEU A 377     -32.656  52.613   7.407  1.00  5.320          H  
ATOM   5873 2HD2 LEU A 377     -32.291  51.196   6.397  1.00  5.320          H  
ATOM   5874 3HD2 LEU A 377     -31.021  52.347   6.809  1.00  5.320          H  
ATOM   5875  N   ALA A 378     -28.615  51.803   4.958  1.00  2.990          N  
ATOM   5876  CA  ALA A 378     -27.580  51.482   5.947  1.00  3.160          C  
ATOM   5877  C   ALA A 378     -26.376  52.432   5.846  1.00  2.710          C  
ATOM   5878  O   ALA A 378     -25.778  52.795   6.865  1.00  3.020          O  
ATOM   5879  CB  ALA A 378     -27.111  50.049   5.773  1.00  4.360          C  
ATOM   5880  H   ALA A 378     -28.947  51.079   4.307  1.00  3.590          H  
ATOM   5881  HA  ALA A 378     -28.018  51.590   6.933  1.00  3.790          H  
ATOM   5882 1HB  ALA A 378     -26.371  49.818   6.535  1.00  5.230          H  
ATOM   5883 2HB  ALA A 378     -27.962  49.378   5.870  1.00  5.230          H  
ATOM   5884 3HB  ALA A 378     -26.665  49.923   4.798  1.00  5.230          H  
ATOM   5885  N   MET A 379     -26.020  52.842   4.628  1.00  2.320          N  
ATOM   5886  CA  MET A 379     -24.903  53.766   4.451  1.00  2.310          C  
ATOM   5887  C   MET A 379     -25.249  55.148   4.972  1.00  1.810          C  
ATOM   5888  O   MET A 379     -24.385  55.853   5.500  1.00  1.520          O  
ATOM   5889  CB  MET A 379     -24.492  53.857   2.996  1.00  3.240          C  
ATOM   5890  CG  MET A 379     -23.930  52.599   2.421  1.00  3.240          C  
ATOM   5891  SD  MET A 379     -22.484  52.005   3.295  1.00  3.240          S  
ATOM   5892  CE  MET A 379     -23.189  50.678   4.296  1.00  3.240          C  
ATOM   5893  H   MET A 379     -26.520  52.440   3.827  1.00  2.780          H  
ATOM   5894  HA  MET A 379     -24.060  53.409   5.036  1.00  2.770          H  
ATOM   5895 1HB  MET A 379     -25.358  54.128   2.398  1.00  3.890          H  
ATOM   5896 2HB  MET A 379     -23.758  54.643   2.870  1.00  3.890          H  
ATOM   5897 1HG  MET A 379     -24.681  51.830   2.455  1.00  3.890          H  
ATOM   5898 2HG  MET A 379     -23.673  52.775   1.383  1.00  3.890          H  
ATOM   5899 1HE  MET A 379     -22.403  50.206   4.877  1.00  3.890          H  
ATOM   5900 2HE  MET A 379     -23.937  51.064   4.971  1.00  3.890          H  
ATOM   5901 3HE  MET A 379     -23.647  49.937   3.642  1.00  3.890          H  
ATOM   5902  N   THR A 380     -26.515  55.530   4.835  1.00  1.950          N  
ATOM   5903  CA  THR A 380     -27.016  56.818   5.291  1.00  1.960          C  
ATOM   5904  C   THR A 380     -26.833  56.813   6.821  1.00  1.660          C  
ATOM   5905  O   THR A 380     -26.404  57.813   7.415  1.00  1.620          O  
ATOM   5906  CB  THR A 380     -28.478  57.022   4.826  1.00  2.740          C  
ATOM   5907  OG1 THR A 380     -28.531  56.925   3.384  1.00  2.740          O  
ATOM   5908  CG2 THR A 380     -28.965  58.414   5.188  1.00  2.740          C  
ATOM   5909  H   THR A 380     -27.159  54.902   4.347  1.00  2.340          H  
ATOM   5910  HA  THR A 380     -26.402  57.615   4.869  1.00  2.350          H  
ATOM   5911  HB  THR A 380     -29.114  56.283   5.274  1.00  3.290          H  
ATOM   5912  HG1 THR A 380     -28.341  56.002   3.105  1.00  3.290          H  
ATOM   5913 1HG2 THR A 380     -29.981  58.548   4.838  1.00  3.290          H  
ATOM   5914 2HG2 THR A 380     -28.931  58.550   6.237  1.00  3.290          H  
ATOM   5915 3HG2 THR A 380     -28.332  59.135   4.713  1.00  3.290          H  
ATOM   5916  N   ILE A 381     -27.130  55.654   7.441  1.00  1.570          N  
ATOM   5917  CA  ILE A 381     -26.943  55.437   8.876  1.00  1.500          C  
ATOM   5918  C   ILE A 381     -25.475  55.586   9.263  1.00  1.340          C  
ATOM   5919  O   ILE A 381     -25.168  56.262  10.246  1.00  1.380          O  
ATOM   5920  CB  ILE A 381     -27.512  54.092   9.354  1.00  2.130          C  
ATOM   5921  CG1 ILE A 381     -29.045  54.134   9.233  1.00  2.130          C  
ATOM   5922  CG2 ILE A 381     -27.071  53.838  10.800  1.00  2.130          C  
ATOM   5923  CD1 ILE A 381     -29.749  52.814   9.374  1.00  2.130          C  
ATOM   5924  H   ILE A 381     -27.537  54.912   6.857  1.00  1.880          H  
ATOM   5925  HA  ILE A 381     -27.479  56.189   9.421  1.00  1.800          H  
ATOM   5926  HB  ILE A 381     -27.159  53.298   8.734  1.00  2.550          H  
ATOM   5927 1HG1 ILE A 381     -29.413  54.775   9.999  1.00  2.550          H  
ATOM   5928 2HG1 ILE A 381     -29.308  54.561   8.264  1.00  2.550          H  
ATOM   5929 1HG2 ILE A 381     -27.470  52.895  11.150  1.00  2.550          H  
ATOM   5930 2HG2 ILE A 381     -25.985  53.798  10.868  1.00  2.550          H  
ATOM   5931 3HG2 ILE A 381     -27.440  54.648  11.434  1.00  2.550          H  
ATOM   5932 1HD1 ILE A 381     -30.823  52.974   9.281  1.00  2.550          H  
ATOM   5933 2HD1 ILE A 381     -29.421  52.140   8.599  1.00  2.550          H  
ATOM   5934 3HD1 ILE A 381     -29.545  52.372  10.340  1.00  2.550          H  
ATOM   5935  N   LEU A 382     -24.550  54.976   8.513  1.00  1.280          N  
ATOM   5936  CA  LEU A 382     -23.144  55.150   8.876  1.00  1.210          C  
ATOM   5937  C   LEU A 382     -22.720  56.611   8.811  1.00  1.120          C  
ATOM   5938  O   LEU A 382     -21.957  57.067   9.671  1.00  1.140          O  
ATOM   5939  CB  LEU A 382     -22.198  54.382   7.948  1.00  1.720          C  
ATOM   5940  CG  LEU A 382     -22.193  52.856   8.004  1.00  1.720          C  
ATOM   5941  CD1 LEU A 382     -21.283  52.361   6.890  1.00  1.720          C  
ATOM   5942  CD2 LEU A 382     -21.705  52.364   9.366  1.00  1.720          C  
ATOM   5943  H   LEU A 382     -24.845  54.365   7.745  1.00  1.540          H  
ATOM   5944  HA  LEU A 382     -23.014  54.819   9.899  1.00  1.450          H  
ATOM   5945 1HB  LEU A 382     -22.453  54.659   6.929  1.00  2.070          H  
ATOM   5946 2HB  LEU A 382     -21.182  54.722   8.143  1.00  2.070          H  
ATOM   5947  HG  LEU A 382     -23.203  52.478   7.816  1.00  2.070          H  
ATOM   5948 1HD1 LEU A 382     -21.268  51.272   6.881  1.00  2.070          H  
ATOM   5949 2HD1 LEU A 382     -21.653  52.724   5.947  1.00  2.070          H  
ATOM   5950 3HD1 LEU A 382     -20.270  52.735   7.045  1.00  2.070          H  
ATOM   5951 1HD2 LEU A 382     -21.697  51.274   9.370  1.00  2.070          H  
ATOM   5952 2HD2 LEU A 382     -20.695  52.734   9.549  1.00  2.070          H  
ATOM   5953 3HD2 LEU A 382     -22.365  52.712  10.154  1.00  2.070          H  
ATOM   5954  N   VAL A 383     -23.220  57.357   7.821  1.00  1.090          N  
ATOM   5955  CA  VAL A 383     -22.833  58.756   7.704  1.00  1.080          C  
ATOM   5956  C   VAL A 383     -23.248  59.545   8.957  1.00  1.110          C  
ATOM   5957  O   VAL A 383     -22.435  60.322   9.481  1.00  1.120          O  
ATOM   5958  CB  VAL A 383     -23.449  59.418   6.431  1.00  1.520          C  
ATOM   5959  CG1 VAL A 383     -23.211  60.916   6.433  1.00  1.520          C  
ATOM   5960  CG2 VAL A 383     -22.820  58.832   5.168  1.00  1.520          C  
ATOM   5961  H   VAL A 383     -23.815  56.908   7.116  1.00  1.310          H  
ATOM   5962  HA  VAL A 383     -21.750  58.794   7.613  1.00  1.300          H  
ATOM   5963  HB  VAL A 383     -24.526  59.246   6.432  1.00  1.820          H  
ATOM   5964 1HG1 VAL A 383     -23.662  61.359   5.546  1.00  1.820          H  
ATOM   5965 2HG1 VAL A 383     -23.663  61.350   7.319  1.00  1.820          H  
ATOM   5966 3HG1 VAL A 383     -22.149  61.106   6.430  1.00  1.820          H  
ATOM   5967 1HG2 VAL A 383     -23.261  59.290   4.292  1.00  1.820          H  
ATOM   5968 2HG2 VAL A 383     -21.747  59.019   5.168  1.00  1.820          H  
ATOM   5969 3HG2 VAL A 383     -23.000  57.779   5.139  1.00  1.820          H  
ATOM   5970  N   THR A 384     -24.492  59.364   9.446  1.00  1.170          N  
ATOM   5971  CA  THR A 384     -24.881  60.117  10.644  1.00  1.240          C  
ATOM   5972  C   THR A 384     -24.176  59.609  11.899  1.00  1.170          C  
ATOM   5973  O   THR A 384     -23.675  60.406  12.703  1.00  1.210          O  
ATOM   5974  CB  THR A 384     -26.403  60.090  10.936  1.00  1.710          C  
ATOM   5975  OG1 THR A 384     -26.846  58.746  11.111  1.00  1.710          O  
ATOM   5976  CG2 THR A 384     -27.179  60.766   9.816  1.00  1.710          C  
ATOM   5977  H   THR A 384     -25.143  58.737   8.960  1.00  1.400          H  
ATOM   5978  HA  THR A 384     -24.595  61.157  10.490  1.00  1.490          H  
ATOM   5979  HB  THR A 384     -26.583  60.618  11.859  1.00  2.050          H  
ATOM   5980  HG1 THR A 384     -27.720  58.755  11.511  1.00  2.050          H  
ATOM   5981 1HG2 THR A 384     -28.234  60.769  10.047  1.00  2.050          H  
ATOM   5982 2HG2 THR A 384     -26.840  61.787   9.724  1.00  2.050          H  
ATOM   5983 3HG2 THR A 384     -27.004  60.236   8.882  1.00  2.050          H  
ATOM   5984  N   LYS A 385     -24.001  58.289  12.046  1.00  1.140          N  
ATOM   5985  CA  LYS A 385     -23.333  57.837  13.260  1.00  1.160          C  
ATOM   5986  C   LYS A 385     -21.939  58.432  13.386  1.00  1.070          C  
ATOM   5987  O   LYS A 385     -21.534  58.844  14.479  1.00  1.110          O  
ATOM   5988  CB  LYS A 385     -23.255  56.307  13.351  1.00  1.620          C  
ATOM   5989  CG  LYS A 385     -24.576  55.599  13.673  1.00  1.620          C  
ATOM   5990  CD  LYS A 385     -24.383  54.085  13.744  1.00  1.620          C  
ATOM   5991  CE  LYS A 385     -25.655  53.370  14.199  1.00  1.620          C  
ATOM   5992  NZ  LYS A 385     -25.481  51.889  14.219  1.00  1.620          N  
ATOM   5993  H   LYS A 385     -24.391  57.630  11.363  1.00  1.370          H  
ATOM   5994  HA  LYS A 385     -23.916  58.189  14.113  1.00  1.390          H  
ATOM   5995 1HB  LYS A 385     -22.904  55.918  12.389  1.00  1.940          H  
ATOM   5996 2HB  LYS A 385     -22.520  56.026  14.103  1.00  1.940          H  
ATOM   5997 1HG  LYS A 385     -24.963  55.964  14.625  1.00  1.940          H  
ATOM   5998 2HG  LYS A 385     -25.301  55.832  12.893  1.00  1.940          H  
ATOM   5999 1HD  LYS A 385     -24.102  53.714  12.756  1.00  1.940          H  
ATOM   6000 2HD  LYS A 385     -23.580  53.850  14.442  1.00  1.940          H  
ATOM   6001 1HE  LYS A 385     -25.908  53.706  15.204  1.00  1.940          H  
ATOM   6002 2HE  LYS A 385     -26.469  53.620  13.535  1.00  1.940          H  
ATOM   6003 1HZ  LYS A 385     -26.337  51.453  14.532  1.00  1.940          H  
ATOM   6004 2HZ  LYS A 385     -25.256  51.560  13.291  1.00  1.940          H  
ATOM   6005 3HZ  LYS A 385     -24.731  51.646  14.852  1.00  1.940          H  
ATOM   6006  N   MET A 386     -21.201  58.498  12.281  1.00  1.010          N  
ATOM   6007  CA  MET A 386     -19.871  59.066  12.355  1.00  1.010          C  
ATOM   6008  C   MET A 386     -19.893  60.555  12.625  1.00  1.010          C  
ATOM   6009  O   MET A 386     -19.066  61.059  13.381  1.00  1.080          O  
ATOM   6010  CB  MET A 386     -19.134  58.762  11.091  1.00  1.410          C  
ATOM   6011  CG  MET A 386     -18.802  57.336  10.949  1.00  1.410          C  
ATOM   6012  SD  MET A 386     -17.770  56.641  12.305  1.00  1.410          S  
ATOM   6013  CE  MET A 386     -16.243  57.576  12.227  1.00  1.410          C  
ATOM   6014  H   MET A 386     -21.559  58.120  11.396  1.00  1.210          H  
ATOM   6015  HA  MET A 386     -19.350  58.599  13.185  1.00  1.210          H  
ATOM   6016 1HB  MET A 386     -19.771  59.026  10.242  1.00  1.700          H  
ATOM   6017 2HB  MET A 386     -18.229  59.354  11.019  1.00  1.700          H  
ATOM   6018 1HG  MET A 386     -19.722  56.762  10.899  1.00  1.700          H  
ATOM   6019 2HG  MET A 386     -18.320  57.237  10.043  1.00  1.700          H  
ATOM   6020 1HE  MET A 386     -15.558  57.213  12.987  1.00  1.700          H  
ATOM   6021 2HE  MET A 386     -15.788  57.457  11.250  1.00  1.700          H  
ATOM   6022 3HE  MET A 386     -16.452  58.624  12.415  1.00  1.700          H  
ATOM   6023  N   ALA A 387     -20.851  61.277  12.042  1.00  1.000          N  
ATOM   6024  CA  ALA A 387     -20.943  62.704  12.297  1.00  1.070          C  
ATOM   6025  C   ALA A 387     -21.187  62.977  13.789  1.00  1.080          C  
ATOM   6026  O   ALA A 387     -20.584  63.888  14.359  1.00  1.120          O  
ATOM   6027  CB  ALA A 387     -22.060  63.300  11.463  1.00  1.470          C  
ATOM   6028  H   ALA A 387     -21.495  60.850  11.365  1.00  1.200          H  
ATOM   6029  HA  ALA A 387     -19.998  63.162  12.014  1.00  1.280          H  
ATOM   6030 1HB  ALA A 387     -22.117  64.372  11.630  1.00  1.760          H  
ATOM   6031 2HB  ALA A 387     -21.871  63.107  10.410  1.00  1.760          H  
ATOM   6032 3HB  ALA A 387     -23.013  62.843  11.742  1.00  1.760          H  
ATOM   6033  N   GLU A 388     -22.032  62.144  14.423  1.00  1.080          N  
ATOM   6034  CA  GLU A 388     -22.381  62.249  15.846  1.00  1.140          C  
ATOM   6035  C   GLU A 388     -21.270  61.761  16.783  1.00  1.190          C  
ATOM   6036  O   GLU A 388     -21.129  62.235  17.920  1.00  1.230          O  
ATOM   6037  CB  GLU A 388     -23.655  61.443  16.153  1.00  1.570          C  
ATOM   6038  CG  GLU A 388     -24.961  61.985  15.549  1.00  1.570          C  
ATOM   6039  CD  GLU A 388     -26.139  61.089  15.853  1.00  1.570          C  
ATOM   6040  OE1 GLU A 388     -25.919  60.041  16.409  1.00  1.570          O  
ATOM   6041  OE2 GLU A 388     -27.247  61.438  15.522  1.00  1.570          O  
ATOM   6042  H   GLU A 388     -22.514  61.438  13.855  1.00  1.300          H  
ATOM   6043  HA  GLU A 388     -22.576  63.299  16.068  1.00  1.370          H  
ATOM   6044 1HB  GLU A 388     -23.523  60.426  15.778  1.00  1.890          H  
ATOM   6045 2HB  GLU A 388     -23.790  61.379  17.231  1.00  1.890          H  
ATOM   6046 1HG  GLU A 388     -25.153  62.983  15.954  1.00  1.890          H  
ATOM   6047 2HG  GLU A 388     -24.844  62.078  14.466  1.00  1.890          H  
ATOM   6048  N   LYS A 389     -20.449  60.830  16.318  1.00  1.220          N  
ATOM   6049  CA  LYS A 389     -19.388  60.271  17.138  1.00  1.340          C  
ATOM   6050  C   LYS A 389     -18.520  61.315  17.861  1.00  1.380          C  
ATOM   6051  O   LYS A 389     -18.103  61.056  18.992  1.00  1.500          O  
ATOM   6052  CB  LYS A 389     -18.493  59.352  16.298  1.00  1.830          C  
ATOM   6053  CG  LYS A 389     -17.391  58.647  17.094  1.00  1.830          C  
ATOM   6054  CD  LYS A 389     -16.603  57.664  16.234  1.00  1.830          C  
ATOM   6055  CE  LYS A 389     -15.519  56.977  17.062  1.00  1.830          C  
ATOM   6056  NZ  LYS A 389     -14.746  55.979  16.274  1.00  1.830          N  
ATOM   6057  H   LYS A 389     -20.624  60.422  15.394  1.00  1.460          H  
ATOM   6058  HA  LYS A 389     -19.859  59.656  17.904  1.00  1.610          H  
ATOM   6059 1HB  LYS A 389     -19.109  58.596  15.808  1.00  2.190          H  
ATOM   6060 2HB  LYS A 389     -18.018  59.939  15.509  1.00  2.190          H  
ATOM   6061 1HG  LYS A 389     -16.695  59.389  17.490  1.00  2.190          H  
ATOM   6062 2HG  LYS A 389     -17.840  58.117  17.933  1.00  2.190          H  
ATOM   6063 1HD  LYS A 389     -17.280  56.913  15.822  1.00  2.190          H  
ATOM   6064 2HD  LYS A 389     -16.138  58.201  15.407  1.00  2.190          H  
ATOM   6065 1HE  LYS A 389     -14.833  57.731  17.447  1.00  2.190          H  
ATOM   6066 2HE  LYS A 389     -15.992  56.470  17.902  1.00  2.190          H  
ATOM   6067 1HZ  LYS A 389     -14.051  55.549  16.869  1.00  2.190          H  
ATOM   6068 2HZ  LYS A 389     -15.373  55.267  15.922  1.00  2.190          H  
ATOM   6069 3HZ  LYS A 389     -14.285  56.435  15.501  1.00  2.190          H  
ATOM   6070  N   SER A 390     -18.179  62.449  17.220  1.00  1.340          N  
ATOM   6071  CA  SER A 390     -17.307  63.420  17.887  1.00  1.430          C  
ATOM   6072  C   SER A 390     -18.013  64.373  18.864  1.00  1.450          C  
ATOM   6073  O   SER A 390     -17.487  64.640  19.950  1.00  1.640          O  
ATOM   6074  CB  SER A 390     -16.614  64.278  16.850  1.00  1.970          C  
ATOM   6075  OG  SER A 390     -17.540  65.089  16.174  1.00  1.970          O  
ATOM   6076  H   SER A 390     -18.519  62.639  16.283  1.00  1.610          H  
ATOM   6077  HA  SER A 390     -16.554  62.863  18.446  1.00  1.720          H  
ATOM   6078 1HB  SER A 390     -15.862  64.900  17.335  1.00  2.360          H  
ATOM   6079 2HB  SER A 390     -16.102  63.635  16.135  1.00  2.360          H  
ATOM   6080  HG  SER A 390     -17.027  65.611  15.544  1.00  2.360          H  
ATOM   6081  N   ARG A 391     -19.187  64.902  18.491  1.00  1.300          N  
ATOM   6082  CA  ARG A 391     -19.893  65.863  19.345  1.00  1.390          C  
ATOM   6083  C   ARG A 391     -21.423  65.725  19.396  1.00  1.310          C  
ATOM   6084  O   ARG A 391     -22.119  66.715  19.653  1.00  1.370          O  
ATOM   6085  CB  ARG A 391     -19.562  67.301  18.959  1.00  1.910          C  
ATOM   6086  CG  ARG A 391     -18.117  67.716  19.154  1.00  1.910          C  
ATOM   6087  CD  ARG A 391     -17.906  69.170  18.893  1.00  1.910          C  
ATOM   6088  NE  ARG A 391     -18.563  70.030  19.915  1.00  1.910          N  
ATOM   6089  CZ  ARG A 391     -18.075  70.327  21.130  1.00  1.910          C  
ATOM   6090  NH1 ARG A 391     -16.920  69.841  21.558  1.00  1.910          N  
ATOM   6091  NH2 ARG A 391     -18.801  71.124  21.884  1.00  1.910          N  
ATOM   6092  H   ARG A 391     -19.572  64.657  17.587  1.00  1.560          H  
ATOM   6093  HA  ARG A 391     -19.527  65.716  20.360  1.00  1.670          H  
ATOM   6094 1HB  ARG A 391     -19.806  67.451  17.908  1.00  2.290          H  
ATOM   6095 2HB  ARG A 391     -20.171  67.986  19.534  1.00  2.290          H  
ATOM   6096 1HG  ARG A 391     -17.818  67.487  20.174  1.00  2.290          H  
ATOM   6097 2HG  ARG A 391     -17.486  67.165  18.461  1.00  2.290          H  
ATOM   6098 1HD  ARG A 391     -16.844  69.398  18.873  1.00  2.290          H  
ATOM   6099 2HD  ARG A 391     -18.342  69.414  17.920  1.00  2.290          H  
ATOM   6100  HE  ARG A 391     -19.473  70.485  19.695  1.00  2.290          H  
ATOM   6101 1HH1 ARG A 391     -16.376  69.226  20.970  1.00  2.290          H  
ATOM   6102 2HH1 ARG A 391     -16.582  70.082  22.479  1.00  2.290          H  
ATOM   6103 1HH2 ARG A 391     -19.696  71.477  21.486  1.00  2.290          H  
ATOM   6104 2HH2 ARG A 391     -18.497  71.390  22.806  1.00  2.290          H  
ATOM   6105  N   GLN A 392     -21.964  64.524  19.204  1.00  1.420          N  
ATOM   6106  CA  GLN A 392     -23.405  64.312  19.249  1.00  1.760          C  
ATOM   6107  C   GLN A 392     -24.150  65.269  18.331  1.00  2.120          C  
ATOM   6108  O   GLN A 392     -23.915  65.272  17.125  1.00  2.440          O  
ATOM   6109  CB  GLN A 392     -23.914  64.410  20.697  1.00  2.330          C  
ATOM   6110  CG  GLN A 392     -23.368  63.326  21.597  1.00  2.330          C  
ATOM   6111  CD  GLN A 392     -23.889  61.968  21.194  1.00  2.330          C  
ATOM   6112  OE1 GLN A 392     -25.102  61.751  21.185  1.00  2.330          O  
ATOM   6113  NE2 GLN A 392     -22.993  61.060  20.835  1.00  2.330          N  
ATOM   6114  H   GLN A 392     -21.393  63.717  18.961  1.00  1.700          H  
ATOM   6115  HA  GLN A 392     -23.607  63.303  18.886  1.00  2.110          H  
ATOM   6116 1HB  GLN A 392     -23.649  65.372  21.133  1.00  2.790          H  
ATOM   6117 2HB  GLN A 392     -25.000  64.320  20.710  1.00  2.790          H  
ATOM   6118 1HG  GLN A 392     -22.282  63.315  21.527  1.00  2.790          H  
ATOM   6119 2HG  GLN A 392     -23.677  63.526  22.624  1.00  2.790          H  
ATOM   6120 1HE2 GLN A 392     -23.293  60.150  20.543  1.00  2.790          H  
ATOM   6121 2HE2 GLN A 392     -22.014  61.277  20.844  1.00  2.790          H  
ATOM   6122  N   HIS A 393     -25.011  66.118  18.882  1.00  2.350          N  
ATOM   6123  CA  HIS A 393     -25.810  66.991  18.034  1.00  2.780          C  
ATOM   6124  C   HIS A 393     -25.259  68.411  17.904  1.00  2.400          C  
ATOM   6125  O   HIS A 393     -25.971  69.330  17.493  1.00  2.430          O  
ATOM   6126  CB  HIS A 393     -27.242  67.004  18.557  1.00  3.720          C  
ATOM   6127  CG  HIS A 393     -27.847  65.637  18.503  1.00  3.720          C  
ATOM   6128  ND1 HIS A 393     -28.183  65.025  17.317  1.00  3.720          N  
ATOM   6129  CD2 HIS A 393     -28.156  64.756  19.486  1.00  3.720          C  
ATOM   6130  CE1 HIS A 393     -28.669  63.824  17.568  1.00  3.720          C  
ATOM   6131  NE2 HIS A 393     -28.669  63.638  18.882  1.00  3.720          N  
ATOM   6132  H   HIS A 393     -25.144  66.134  19.881  1.00  2.820          H  
ATOM   6133  HA  HIS A 393     -25.843  66.572  17.026  1.00  3.340          H  
ATOM   6134 1HB  HIS A 393     -27.266  67.370  19.582  1.00  4.460          H  
ATOM   6135 2HB  HIS A 393     -27.849  67.669  17.941  1.00  4.460          H  
ATOM   6136  HD1 HIS A 393     -28.311  65.528  16.422  1.00  4.460          H  
ATOM   6137  HD2 HIS A 393     -28.065  64.794  20.572  1.00  4.460          H  
ATOM   6138  HE1 HIS A 393     -28.985  63.176  16.747  1.00  4.460          H  
ATOM   6139  N   ASP A 394     -24.001  68.612  18.299  1.00  2.180          N  
ATOM   6140  CA  ASP A 394     -23.345  69.908  18.150  1.00  1.910          C  
ATOM   6141  C   ASP A 394     -22.272  69.851  17.040  1.00  1.660          C  
ATOM   6142  O   ASP A 394     -21.106  69.589  17.346  1.00  1.740          O  
ATOM   6143  CB  ASP A 394     -22.653  70.310  19.459  1.00  2.780          C  
ATOM   6144  CG  ASP A 394     -22.016  71.690  19.388  1.00  2.780          C  
ATOM   6145  OD1 ASP A 394     -22.484  72.477  18.599  1.00  2.780          O  
ATOM   6146  OD2 ASP A 394     -21.022  71.934  20.067  1.00  2.780          O  
ATOM   6147  H   ASP A 394     -23.473  67.826  18.698  1.00  2.620          H  
ATOM   6148  HA  ASP A 394     -24.096  70.657  17.916  1.00  2.290          H  
ATOM   6149 1HB  ASP A 394     -23.385  70.307  20.265  1.00  3.340          H  
ATOM   6150 2HB  ASP A 394     -21.897  69.573  19.709  1.00  3.340          H  
ATOM   6151  N   PRO A 395     -22.574  70.149  15.752  1.00  1.560          N  
ATOM   6152  CA  PRO A 395     -21.649  70.036  14.623  1.00  1.520          C  
ATOM   6153  C   PRO A 395     -20.702  71.234  14.559  1.00  1.550          C  
ATOM   6154  O   PRO A 395     -20.692  71.972  13.576  1.00  1.650          O  
ATOM   6155  CB  PRO A 395     -22.607  70.016  13.429  1.00  2.280          C  
ATOM   6156  CG  PRO A 395     -23.750  70.900  13.872  1.00  2.280          C  
ATOM   6157  CD  PRO A 395     -23.913  70.624  15.372  1.00  2.280          C  
ATOM   6158  HA  PRO A 395     -21.085  69.094  14.706  1.00  1.820          H  
ATOM   6159 1HB  PRO A 395     -22.101  70.391  12.520  1.00  2.740          H  
ATOM   6160 2HB  PRO A 395     -22.928  68.986  13.217  1.00  2.740          H  
ATOM   6161 1HG  PRO A 395     -23.519  71.953  13.654  1.00  2.740          H  
ATOM   6162 2HG  PRO A 395     -24.660  70.653  13.309  1.00  2.740          H  
ATOM   6163 1HD  PRO A 395     -24.172  71.558  15.897  1.00  2.740          H  
ATOM   6164 2HD  PRO A 395     -24.663  69.840  15.511  1.00  2.740          H  
ATOM   6165  N   ALA A 396     -19.961  71.419  15.637  1.00  1.650          N  
ATOM   6166  CA  ALA A 396     -19.027  72.512  15.827  1.00  1.820          C  
ATOM   6167  C   ALA A 396     -17.729  72.239  15.100  1.00  1.850          C  
ATOM   6168  O   ALA A 396     -17.357  71.087  14.878  1.00  2.490          O  
ATOM   6169  CB  ALA A 396     -18.768  72.738  17.304  1.00  2.480          C  
ATOM   6170  H   ALA A 396     -20.055  70.723  16.372  1.00  1.980          H  
ATOM   6171  HA  ALA A 396     -19.470  73.414  15.407  1.00  2.180          H  
ATOM   6172 1HB  ALA A 396     -18.088  73.580  17.427  1.00  2.980          H  
ATOM   6173 2HB  ALA A 396     -19.713  72.954  17.813  1.00  2.980          H  
ATOM   6174 3HB  ALA A 396     -18.327  71.857  17.728  1.00  2.980          H  
ATOM   6175  N   GLY A 397     -17.029  73.305  14.767  1.00  1.550          N  
ATOM   6176  CA  GLY A 397     -15.739  73.252  14.134  1.00  1.720          C  
ATOM   6177  C   GLY A 397     -15.737  72.536  12.796  1.00  1.630          C  
ATOM   6178  O   GLY A 397     -16.586  72.773  11.914  1.00  1.770          O  
ATOM   6179  H   GLY A 397     -17.389  74.230  14.988  1.00  1.860          H  
ATOM   6180 1HA  GLY A 397     -15.376  74.271  13.998  1.00  2.060          H  
ATOM   6181 2HA  GLY A 397     -15.037  72.758  14.805  1.00  2.060          H  
ATOM   6182  N   THR A 398     -14.770  71.627  12.689  1.00  1.910          N  
ATOM   6183  CA  THR A 398     -14.482  70.821  11.519  1.00  2.120          C  
ATOM   6184  C   THR A 398     -14.467  69.326  11.822  1.00  1.830          C  
ATOM   6185  O   THR A 398     -14.444  68.906  12.985  1.00  1.880          O  
ATOM   6186  CB  THR A 398     -13.099  71.216  10.979  1.00  2.880          C  
ATOM   6187  OG1 THR A 398     -12.104  70.918  11.968  1.00  2.880          O  
ATOM   6188  CG2 THR A 398     -13.079  72.707  10.671  1.00  2.880          C  
ATOM   6189  H   THR A 398     -14.159  71.497  13.483  1.00  2.290          H  
ATOM   6190  HA  THR A 398     -15.240  71.019  10.766  1.00  2.540          H  
ATOM   6191  HB  THR A 398     -12.876  70.641  10.091  1.00  3.460          H  
ATOM   6192  HG1 THR A 398     -11.239  70.893  11.541  1.00  3.460          H  
ATOM   6193 1HG2 THR A 398     -12.097  72.986  10.298  1.00  3.460          H  
ATOM   6194 2HG2 THR A 398     -13.832  72.936   9.916  1.00  3.460          H  
ATOM   6195 3HG2 THR A 398     -13.285  73.279  11.565  1.00  3.460          H  
ATOM   6196  N   LEU A 399     -14.474  68.516  10.764  1.00  1.840          N  
ATOM   6197  CA  LEU A 399     -14.413  67.059  10.950  1.00  1.860          C  
ATOM   6198  C   LEU A 399     -13.113  66.498  10.394  1.00  1.910          C  
ATOM   6199  O   LEU A 399     -12.790  66.676   9.220  1.00  2.070          O  
ATOM   6200  CB  LEU A 399     -15.625  66.359  10.323  1.00  2.600          C  
ATOM   6201  CG  LEU A 399     -17.030  66.832  10.800  1.00  2.600          C  
ATOM   6202  CD1 LEU A 399     -18.081  66.079  10.014  1.00  2.600          C  
ATOM   6203  CD2 LEU A 399     -17.211  66.602  12.304  1.00  2.600          C  
ATOM   6204  H   LEU A 399     -14.479  68.957   9.837  1.00  2.210          H  
ATOM   6205  HA  LEU A 399     -14.411  66.843  12.015  1.00  2.230          H  
ATOM   6206 1HB  LEU A 399     -15.575  66.462   9.258  1.00  3.120          H  
ATOM   6207 2HB  LEU A 399     -15.555  65.306  10.556  1.00  3.120          H  
ATOM   6208  HG  LEU A 399     -17.144  67.896  10.585  1.00  3.120          H  
ATOM   6209 1HD1 LEU A 399     -19.071  66.419  10.318  1.00  3.120          H  
ATOM   6210 2HD1 LEU A 399     -17.937  66.271   8.965  1.00  3.120          H  
ATOM   6211 3HD1 LEU A 399     -17.991  65.020  10.201  1.00  3.120          H  
ATOM   6212 1HD2 LEU A 399     -18.203  66.940  12.603  1.00  3.120          H  
ATOM   6213 2HD2 LEU A 399     -17.109  65.546  12.539  1.00  3.120          H  
ATOM   6214 3HD2 LEU A 399     -16.469  67.166  12.866  1.00  3.120          H  
ATOM   6215  N   MET A 400     -12.364  65.821  11.264  1.00  2.010          N  
ATOM   6216  CA  MET A 400     -11.043  65.299  10.922  1.00  2.220          C  
ATOM   6217  C   MET A 400     -10.896  63.779  11.055  1.00  1.940          C  
ATOM   6218  O   MET A 400     -11.668  63.119  11.772  1.00  2.110          O  
ATOM   6219  CB  MET A 400     -10.002  65.988  11.804  1.00  3.020          C  
ATOM   6220  CG  MET A 400     -10.050  67.531  11.758  1.00  3.020          C  
ATOM   6221  SD  MET A 400      -9.625  68.245  10.150  1.00  3.020          S  
ATOM   6222  CE  MET A 400      -7.854  67.990  10.054  1.00  3.020          C  
ATOM   6223  H   MET A 400     -12.716  65.708  12.204  1.00  2.410          H  
ATOM   6224  HA  MET A 400     -10.839  65.550   9.881  1.00  2.660          H  
ATOM   6225 1HB  MET A 400     -10.164  65.692  12.838  1.00  3.630          H  
ATOM   6226 2HB  MET A 400      -9.006  65.655  11.531  1.00  3.630          H  
ATOM   6227 1HG  MET A 400     -11.051  67.873  12.027  1.00  3.630          H  
ATOM   6228 2HG  MET A 400      -9.358  67.927  12.498  1.00  3.630          H  
ATOM   6229 1HE  MET A 400      -7.483  68.393   9.109  1.00  3.630          H  
ATOM   6230 2HE  MET A 400      -7.364  68.504  10.883  1.00  3.630          H  
ATOM   6231 3HE  MET A 400      -7.629  66.929  10.101  1.00  3.630          H  
ATOM   6232  N   GLY A 401      -9.877  63.248  10.370  1.00  1.850          N  
ATOM   6233  CA  GLY A 401      -9.462  61.854  10.472  1.00  1.690          C  
ATOM   6234  C   GLY A 401     -10.540  60.836  10.085  1.00  1.730          C  
ATOM   6235  O   GLY A 401     -11.038  60.884   8.955  1.00  1.860          O  
ATOM   6236  H   GLY A 401      -9.334  63.858   9.773  1.00  2.220          H  
ATOM   6237 1HA  GLY A 401      -8.612  61.713   9.800  1.00  2.030          H  
ATOM   6238 2HA  GLY A 401      -9.056  61.681  11.458  1.00  2.030          H  
ATOM   6239  N   PRO A 402     -10.882  59.876  10.970  1.00  1.780          N  
ATOM   6240  CA  PRO A 402     -11.850  58.827  10.740  1.00  2.030          C  
ATOM   6241  C   PRO A 402     -13.256  59.318  10.480  1.00  1.760          C  
ATOM   6242  O   PRO A 402     -14.030  58.607   9.847  1.00  1.710          O  
ATOM   6243  CB  PRO A 402     -11.769  57.990  12.019  1.00  3.040          C  
ATOM   6244  CG  PRO A 402     -11.245  58.929  13.075  1.00  3.040          C  
ATOM   6245  CD  PRO A 402     -10.325  59.878  12.346  1.00  3.040          C  
ATOM   6246  HA  PRO A 402     -11.505  58.227   9.881  1.00  2.440          H  
ATOM   6247 1HB  PRO A 402     -12.768  57.590  12.263  1.00  3.650          H  
ATOM   6248 2HB  PRO A 402     -11.112  57.123  11.862  1.00  3.650          H  
ATOM   6249 1HG  PRO A 402     -12.078  59.445  13.574  1.00  3.650          H  
ATOM   6250 2HG  PRO A 402     -10.717  58.357  13.857  1.00  3.650          H  
ATOM   6251 1HD  PRO A 402     -10.450  60.865  12.832  1.00  3.650          H  
ATOM   6252 2HD  PRO A 402      -9.284  59.515  12.360  1.00  3.650          H  
ATOM   6253  N   THR A 403     -13.623  60.535  10.924  1.00  1.770          N  
ATOM   6254  CA  THR A 403     -14.996  60.936  10.654  1.00  1.590          C  
ATOM   6255  C   THR A 403     -15.211  61.079   9.147  1.00  1.090          C  
ATOM   6256  O   THR A 403     -16.045  60.346   8.608  1.00  1.340          O  
ATOM   6257  CB  THR A 403     -15.460  62.151  11.492  1.00  2.300          C  
ATOM   6258  OG1 THR A 403     -15.427  61.799  12.879  1.00  2.300          O  
ATOM   6259  CG2 THR A 403     -16.890  62.508  11.108  1.00  2.300          C  
ATOM   6260  H   THR A 403     -13.007  61.175  11.438  1.00  2.120          H  
ATOM   6261  HA  THR A 403     -15.644  60.128  10.968  1.00  1.910          H  
ATOM   6262  HB  THR A 403     -14.815  62.998  11.350  1.00  2.760          H  
ATOM   6263  HG1 THR A 403     -14.520  61.721  13.167  1.00  2.760          H  
ATOM   6264 1HG2 THR A 403     -17.229  63.332  11.720  1.00  2.760          H  
ATOM   6265 2HG2 THR A 403     -16.930  62.788  10.065  1.00  2.760          H  
ATOM   6266 3HG2 THR A 403     -17.533  61.656  11.276  1.00  2.760          H  
ATOM   6267  N   PRO A 404     -14.534  61.991   8.399  1.00  0.890          N  
ATOM   6268  CA  PRO A 404     -14.665  62.052   6.962  1.00  1.170          C  
ATOM   6269  C   PRO A 404     -14.199  60.751   6.314  1.00  1.020          C  
ATOM   6270  O   PRO A 404     -14.744  60.339   5.300  1.00  0.960          O  
ATOM   6271  CB  PRO A 404     -13.775  63.238   6.589  1.00  1.750          C  
ATOM   6272  CG  PRO A 404     -12.834  63.410   7.743  1.00  1.750          C  
ATOM   6273  CD  PRO A 404     -13.630  62.994   8.955  1.00  1.750          C  
ATOM   6274  HA  PRO A 404     -15.708  62.265   6.704  1.00  1.400          H  
ATOM   6275 1HB  PRO A 404     -13.261  63.031   5.639  1.00  2.110          H  
ATOM   6276 2HB  PRO A 404     -14.381  64.114   6.431  1.00  2.110          H  
ATOM   6277 1HG  PRO A 404     -11.928  62.806   7.601  1.00  2.110          H  
ATOM   6278 2HG  PRO A 404     -12.505  64.461   7.801  1.00  2.110          H  
ATOM   6279 1HD  PRO A 404     -12.956  62.589   9.671  1.00  2.110          H  
ATOM   6280 2HD  PRO A 404     -14.183  63.848   9.333  1.00  2.110          H  
ATOM   6281  N   GLY A 405     -13.290  60.005   6.960  1.00  1.070          N  
ATOM   6282  CA  GLY A 405     -12.858  58.738   6.397  1.00  1.060          C  
ATOM   6283  C   GLY A 405     -14.073  57.875   6.076  1.00  1.010          C  
ATOM   6284  O   GLY A 405     -14.323  57.512   4.911  1.00  1.000          O  
ATOM   6285  H   GLY A 405     -12.798  60.328   7.799  1.00  1.280          H  
ATOM   6286 1HA  GLY A 405     -12.272  58.917   5.495  1.00  1.270          H  
ATOM   6287 2HA  GLY A 405     -12.216  58.226   7.114  1.00  1.270          H  
ATOM   6288  N   VAL A 406     -14.792  57.510   7.133  1.00  1.020          N  
ATOM   6289  CA  VAL A 406     -15.962  56.669   7.014  1.00  1.020          C  
ATOM   6290  C   VAL A 406     -17.124  57.396   6.335  1.00  0.910          C  
ATOM   6291  O   VAL A 406     -17.791  56.797   5.493  1.00  0.930          O  
ATOM   6292  CB  VAL A 406     -16.380  56.107   8.371  1.00  1.430          C  
ATOM   6293  CG1 VAL A 406     -17.743  55.313   8.240  1.00  1.430          C  
ATOM   6294  CG2 VAL A 406     -15.279  55.210   8.915  1.00  1.430          C  
ATOM   6295  H   VAL A 406     -14.508  57.866   8.055  1.00  1.220          H  
ATOM   6296  HA  VAL A 406     -15.693  55.816   6.389  1.00  1.220          H  
ATOM   6297  HB  VAL A 406     -16.503  56.926   9.044  1.00  1.710          H  
ATOM   6298 1HG1 VAL A 406     -18.033  54.922   9.216  1.00  1.710          H  
ATOM   6299 2HG1 VAL A 406     -18.538  55.963   7.872  1.00  1.710          H  
ATOM   6300 3HG1 VAL A 406     -17.612  54.481   7.547  1.00  1.710          H  
ATOM   6301 1HG2 VAL A 406     -15.569  54.831   9.896  1.00  1.710          H  
ATOM   6302 2HG2 VAL A 406     -15.118  54.375   8.234  1.00  1.710          H  
ATOM   6303 3HG2 VAL A 406     -14.357  55.785   9.009  1.00  1.710          H  
ATOM   6304  N   LYS A 407     -17.416  58.667   6.691  1.00  0.850          N  
ATOM   6305  CA  LYS A 407     -18.552  59.325   6.037  1.00  0.800          C  
ATOM   6306  C   LYS A 407     -18.403  59.287   4.517  1.00  0.770          C  
ATOM   6307  O   LYS A 407     -19.369  58.957   3.821  1.00  0.780          O  
ATOM   6308  CB  LYS A 407     -18.715  60.801   6.453  1.00  1.140          C  
ATOM   6309  CG  LYS A 407     -19.287  61.086   7.882  1.00  1.140          C  
ATOM   6310  CD  LYS A 407     -19.302  62.617   8.217  1.00  1.140          C  
ATOM   6311  CE  LYS A 407     -20.345  63.426   7.365  1.00  1.140          C  
ATOM   6312  NZ  LYS A 407     -20.364  64.879   7.710  1.00  1.140          N  
ATOM   6313  H   LYS A 407     -16.880  59.154   7.413  1.00  1.020          H  
ATOM   6314  HA  LYS A 407     -19.460  58.787   6.302  1.00  0.960          H  
ATOM   6315 1HB  LYS A 407     -17.751  61.290   6.386  1.00  1.370          H  
ATOM   6316 2HB  LYS A 407     -19.366  61.278   5.731  1.00  1.370          H  
ATOM   6317 1HG  LYS A 407     -20.295  60.695   7.966  1.00  1.370          H  
ATOM   6318 2HG  LYS A 407     -18.665  60.578   8.615  1.00  1.370          H  
ATOM   6319 1HD  LYS A 407     -19.538  62.744   9.273  1.00  1.370          H  
ATOM   6320 2HD  LYS A 407     -18.309  63.030   8.035  1.00  1.370          H  
ATOM   6321 1HE  LYS A 407     -20.094  63.338   6.314  1.00  1.370          H  
ATOM   6322 2HE  LYS A 407     -21.344  63.026   7.530  1.00  1.370          H  
ATOM   6323 1HZ  LYS A 407     -21.036  65.395   7.095  1.00  1.370          H  
ATOM   6324 2HZ  LYS A 407     -20.605  65.022   8.688  1.00  1.370          H  
ATOM   6325 3HZ  LYS A 407     -19.457  65.268   7.554  1.00  1.370          H  
ATOM   6326  N   ILE A 408     -17.195  59.560   3.991  1.00  0.790          N  
ATOM   6327  CA  ILE A 408     -17.015  59.531   2.553  1.00  0.830          C  
ATOM   6328  C   ILE A 408     -17.194  58.100   2.080  1.00  0.840          C  
ATOM   6329  O   ILE A 408     -17.923  57.866   1.125  1.00  0.860          O  
ATOM   6330  CB  ILE A 408     -15.638  60.095   2.102  1.00  1.150          C  
ATOM   6331  CG1 ILE A 408     -15.472  61.636   2.498  1.00  1.150          C  
ATOM   6332  CG2 ILE A 408     -15.445  59.896   0.563  1.00  1.150          C  
ATOM   6333  CD1 ILE A 408     -16.451  62.612   1.919  1.00  1.150          C  
ATOM   6334  H   ILE A 408     -16.402  59.812   4.588  1.00  0.950          H  
ATOM   6335  HA  ILE A 408     -17.794  60.122   2.087  1.00  1.000          H  
ATOM   6336  HB  ILE A 408     -14.847  59.551   2.634  1.00  1.380          H  
ATOM   6337 1HG1 ILE A 408     -15.559  61.726   3.568  1.00  1.380          H  
ATOM   6338 2HG1 ILE A 408     -14.470  61.951   2.205  1.00  1.380          H  
ATOM   6339 1HG2 ILE A 408     -14.467  60.271   0.272  1.00  1.380          H  
ATOM   6340 2HG2 ILE A 408     -15.498  58.845   0.327  1.00  1.380          H  
ATOM   6341 3HG2 ILE A 408     -16.219  60.426   0.006  1.00  1.380          H  
ATOM   6342 1HD1 ILE A 408     -16.198  63.597   2.294  1.00  1.380          H  
ATOM   6343 2HD1 ILE A 408     -16.398  62.610   0.836  1.00  1.380          H  
ATOM   6344 3HD1 ILE A 408     -17.451  62.368   2.231  1.00  1.380          H  
ATOM   6345  N   GLY A 409     -16.578  57.127   2.756  1.00  0.870          N  
ATOM   6346  CA  GLY A 409     -16.724  55.732   2.361  1.00  0.930          C  
ATOM   6347  C   GLY A 409     -18.195  55.331   2.189  1.00  0.890          C  
ATOM   6348  O   GLY A 409     -18.567  54.700   1.189  1.00  0.920          O  
ATOM   6349  H   GLY A 409     -15.959  57.352   3.543  1.00  1.040          H  
ATOM   6350 1HA  GLY A 409     -16.183  55.561   1.433  1.00  1.120          H  
ATOM   6351 2HA  GLY A 409     -16.263  55.104   3.123  1.00  1.120          H  
ATOM   6352  N   ALA A 410     -19.023  55.647   3.187  1.00  0.850          N  
ATOM   6353  CA  ALA A 410     -20.444  55.328   3.136  1.00  0.850          C  
ATOM   6354  C   ALA A 410     -21.145  56.047   1.957  1.00  0.820          C  
ATOM   6355  O   ALA A 410     -21.948  55.433   1.235  1.00  0.880          O  
ATOM   6356  CB  ALA A 410     -21.074  55.686   4.465  1.00  1.190          C  
ATOM   6357  H   ALA A 410     -18.631  56.137   3.998  1.00  1.020          H  
ATOM   6358  HA  ALA A 410     -20.545  54.258   2.975  1.00  1.020          H  
ATOM   6359 1HB  ALA A 410     -22.121  55.427   4.459  1.00  1.430          H  
ATOM   6360 2HB  ALA A 410     -20.568  55.144   5.262  1.00  1.430          H  
ATOM   6361 3HB  ALA A 410     -20.954  56.747   4.629  1.00  1.430          H  
ATOM   6362  N   LEU A 411     -20.798  57.325   1.715  1.00  0.770          N  
ATOM   6363  CA  LEU A 411     -21.363  58.074   0.587  1.00  0.820          C  
ATOM   6364  C   LEU A 411     -20.961  57.431  -0.738  1.00  0.850          C  
ATOM   6365  O   LEU A 411     -21.749  57.380  -1.695  1.00  0.890          O  
ATOM   6366  CB  LEU A 411     -20.876  59.534   0.584  1.00  1.130          C  
ATOM   6367  CG  LEU A 411     -21.390  60.499   1.696  1.00  1.130          C  
ATOM   6368  CD1 LEU A 411     -20.585  61.795   1.639  1.00  1.130          C  
ATOM   6369  CD2 LEU A 411     -22.849  60.819   1.476  1.00  1.130          C  
ATOM   6370  H   LEU A 411     -20.170  57.799   2.375  1.00  0.920          H  
ATOM   6371  HA  LEU A 411     -22.446  58.045   0.661  1.00  0.980          H  
ATOM   6372 1HB  LEU A 411     -19.791  59.525   0.637  1.00  1.350          H  
ATOM   6373 2HB  LEU A 411     -21.148  59.965  -0.357  1.00  1.350          H  
ATOM   6374  HG  LEU A 411     -21.257  60.043   2.667  1.00  1.350          H  
ATOM   6375 1HD1 LEU A 411     -20.923  62.472   2.412  1.00  1.350          H  
ATOM   6376 2HD1 LEU A 411     -19.549  61.574   1.797  1.00  1.350          H  
ATOM   6377 3HD1 LEU A 411     -20.711  62.264   0.661  1.00  1.350          H  
ATOM   6378 1HD2 LEU A 411     -23.171  61.500   2.255  1.00  1.350          H  
ATOM   6379 2HD2 LEU A 411     -22.974  61.291   0.500  1.00  1.350          H  
ATOM   6380 3HD2 LEU A 411     -23.442  59.912   1.519  1.00  1.350          H  
ATOM   6381  N   LEU A 412     -19.733  56.932  -0.798  1.00  0.880          N  
ATOM   6382  CA  LEU A 412     -19.274  56.305  -2.006  1.00  0.940          C  
ATOM   6383  C   LEU A 412     -20.017  55.012  -2.268  1.00  0.970          C  
ATOM   6384  O   LEU A 412     -20.510  54.808  -3.379  1.00  1.050          O  
ATOM   6385  CB  LEU A 412     -17.777  55.959  -1.909  1.00  1.290          C  
ATOM   6386  CG  LEU A 412     -16.792  57.106  -1.813  1.00  1.290          C  
ATOM   6387  CD1 LEU A 412     -15.394  56.541  -1.685  1.00  1.290          C  
ATOM   6388  CD2 LEU A 412     -16.928  57.985  -2.925  1.00  1.290          C  
ATOM   6389  H   LEU A 412     -19.115  57.053   0.007  1.00  1.060          H  
ATOM   6390  HA  LEU A 412     -19.473  56.959  -2.847  1.00  1.130          H  
ATOM   6391 1HB  LEU A 412     -17.639  55.362  -1.013  1.00  1.550          H  
ATOM   6392 2HB  LEU A 412     -17.497  55.355  -2.734  1.00  1.550          H  
ATOM   6393  HG  LEU A 412     -16.987  57.660  -0.948  1.00  1.550          H  
ATOM   6394 1HD1 LEU A 412     -14.681  57.358  -1.587  1.00  1.550          H  
ATOM   6395 2HD1 LEU A 412     -15.333  55.903  -0.809  1.00  1.550          H  
ATOM   6396 3HD1 LEU A 412     -15.159  55.958  -2.574  1.00  1.550          H  
ATOM   6397 1HD2 LEU A 412     -16.230  58.797  -2.803  1.00  1.550          H  
ATOM   6398 2HD2 LEU A 412     -16.736  57.438  -3.831  1.00  1.550          H  
ATOM   6399 3HD2 LEU A 412     -17.906  58.388  -2.948  1.00  1.550          H  
ATOM   6400  N   LEU A 413     -20.240  54.180  -1.239  1.00  0.950          N  
ATOM   6401  CA  LEU A 413     -20.939  52.937  -1.532  1.00  0.990          C  
ATOM   6402  C   LEU A 413     -22.333  53.256  -2.071  1.00  0.960          C  
ATOM   6403  O   LEU A 413     -22.816  52.572  -2.979  1.00  1.030          O  
ATOM   6404  CB  LEU A 413     -21.031  51.984  -0.334  1.00  1.370          C  
ATOM   6405  CG  LEU A 413     -21.583  50.505  -0.670  1.00  1.370          C  
ATOM   6406  CD1 LEU A 413     -20.627  49.787  -1.659  1.00  1.370          C  
ATOM   6407  CD2 LEU A 413     -21.722  49.682   0.594  1.00  1.370          C  
ATOM   6408  H   LEU A 413     -19.839  54.374  -0.312  1.00  1.140          H  
ATOM   6409  HA  LEU A 413     -20.382  52.444  -2.314  1.00  1.190          H  
ATOM   6410 1HB  LEU A 413     -20.038  51.885   0.106  1.00  1.640          H  
ATOM   6411 2HB  LEU A 413     -21.670  52.436   0.400  1.00  1.640          H  
ATOM   6412  HG  LEU A 413     -22.555  50.586  -1.147  1.00  1.640          H  
ATOM   6413 1HD1 LEU A 413     -21.009  48.799  -1.881  1.00  1.640          H  
ATOM   6414 2HD1 LEU A 413     -20.542  50.323  -2.576  1.00  1.640          H  
ATOM   6415 3HD1 LEU A 413     -19.641  49.693  -1.206  1.00  1.640          H  
ATOM   6416 1HD2 LEU A 413     -22.099  48.694   0.342  1.00  1.640          H  
ATOM   6417 2HD2 LEU A 413     -20.754  49.585   1.087  1.00  1.640          H  
ATOM   6418 3HD2 LEU A 413     -22.414  50.157   1.248  1.00  1.640          H  
ATOM   6419  N   PHE A 414     -22.981  54.325  -1.562  1.00  0.910          N  
ATOM   6420  CA  PHE A 414     -24.275  54.691  -2.125  1.00  0.970          C  
ATOM   6421  C   PHE A 414     -24.148  54.815  -3.628  1.00  1.060          C  
ATOM   6422  O   PHE A 414     -24.852  54.149  -4.381  1.00  1.230          O  
ATOM   6423  CB  PHE A 414     -24.773  56.062  -1.623  1.00  1.330          C  
ATOM   6424  CG  PHE A 414     -25.997  56.557  -2.381  1.00  1.330          C  
ATOM   6425  CD1 PHE A 414     -27.229  56.173  -2.013  1.00  1.330          C  
ATOM   6426  CD2 PHE A 414     -25.871  57.391  -3.505  1.00  1.330          C  
ATOM   6427  CE1 PHE A 414     -28.351  56.560  -2.718  1.00  1.330          C  
ATOM   6428  CE2 PHE A 414     -26.974  57.790  -4.211  1.00  1.330          C  
ATOM   6429  CZ  PHE A 414     -28.225  57.366  -3.818  1.00  1.330          C  
ATOM   6430  H   PHE A 414     -22.578  54.837  -0.767  1.00  1.090          H  
ATOM   6431  HA  PHE A 414     -25.002  53.916  -1.885  1.00  1.160          H  
ATOM   6432 1HB  PHE A 414     -25.017  55.997  -0.565  1.00  1.600          H  
ATOM   6433 2HB  PHE A 414     -24.006  56.794  -1.728  1.00  1.600          H  
ATOM   6434  HD1 PHE A 414     -27.306  55.548  -1.154  1.00  1.600          H  
ATOM   6435  HD2 PHE A 414     -24.886  57.723  -3.828  1.00  1.600          H  
ATOM   6436  HE1 PHE A 414     -29.333  56.223  -2.402  1.00  1.600          H  
ATOM   6437  HE2 PHE A 414     -26.856  58.441  -5.087  1.00  1.600          H  
ATOM   6438  HZ  PHE A 414     -29.109  57.673  -4.379  1.00  1.600          H  
ATOM   6439  N   ALA A 415     -23.208  55.634  -4.094  1.00  1.040          N  
ATOM   6440  CA  ALA A 415     -23.055  55.807  -5.539  1.00  1.210          C  
ATOM   6441  C   ALA A 415     -22.706  54.517  -6.272  1.00  1.280          C  
ATOM   6442  O   ALA A 415     -23.207  54.260  -7.367  1.00  1.440          O  
ATOM   6443  CB  ALA A 415     -21.976  56.801  -5.828  1.00  1.630          C  
ATOM   6444  H   ALA A 415     -22.628  56.161  -3.425  1.00  1.250          H  
ATOM   6445  HA  ALA A 415     -24.002  56.170  -5.934  1.00  1.450          H  
ATOM   6446 1HB  ALA A 415     -21.902  56.927  -6.906  1.00  1.950          H  
ATOM   6447 2HB  ALA A 415     -22.223  57.738  -5.366  1.00  1.950          H  
ATOM   6448 3HB  ALA A 415     -21.023  56.440  -5.438  1.00  1.950          H  
ATOM   6449  N   ALA A 416     -21.855  53.695  -5.664  1.00  1.290          N  
ATOM   6450  CA  ALA A 416     -21.418  52.451  -6.287  1.00  1.480          C  
ATOM   6451  C   ALA A 416     -22.557  51.502  -6.565  1.00  1.620          C  
ATOM   6452  O   ALA A 416     -22.566  50.817  -7.592  1.00  1.900          O  
ATOM   6453  CB  ALA A 416     -20.452  51.712  -5.382  1.00  2.000          C  
ATOM   6454  H   ALA A 416     -21.468  53.983  -4.760  1.00  1.550          H  
ATOM   6455  HA  ALA A 416     -20.941  52.700  -7.232  1.00  1.780          H  
ATOM   6456 1HB  ALA A 416     -20.135  50.796  -5.860  1.00  2.400          H  
ATOM   6457 2HB  ALA A 416     -19.603  52.304  -5.155  1.00  2.400          H  
ATOM   6458 3HB  ALA A 416     -20.973  51.477  -4.471  1.00  2.400          H  
ATOM   6459  N   LEU A 417     -23.509  51.444  -5.646  1.00  1.770          N  
ATOM   6460  CA  LEU A 417     -24.585  50.490  -5.785  1.00  2.010          C  
ATOM   6461  C   LEU A 417     -25.979  51.047  -6.083  1.00  1.790          C  
ATOM   6462  O   LEU A 417     -26.720  50.446  -6.853  1.00  1.980          O  
ATOM   6463  CB  LEU A 417     -24.678  49.705  -4.487  1.00  2.720          C  
ATOM   6464  CG  LEU A 417     -23.485  48.904  -4.010  1.00  2.720          C  
ATOM   6465  CD1 LEU A 417     -23.877  48.276  -2.672  1.00  2.720          C  
ATOM   6466  CD2 LEU A 417     -23.083  47.843  -5.033  1.00  2.720          C  
ATOM   6467  H   LEU A 417     -23.431  52.035  -4.809  1.00  2.120          H  
ATOM   6468  HA  LEU A 417     -24.337  49.826  -6.603  1.00  2.410          H  
ATOM   6469 1HB  LEU A 417     -24.964  50.391  -3.688  1.00  3.260          H  
ATOM   6470 2HB  LEU A 417     -25.410  49.017  -4.610  1.00  3.260          H  
ATOM   6471  HG  LEU A 417     -22.645  49.572  -3.841  1.00  3.260          H  
ATOM   6472 1HD1 LEU A 417     -23.045  47.705  -2.272  1.00  3.260          H  
ATOM   6473 2HD1 LEU A 417     -24.147  49.061  -1.973  1.00  3.260          H  
ATOM   6474 3HD1 LEU A 417     -24.725  47.615  -2.813  1.00  3.260          H  
ATOM   6475 1HD2 LEU A 417     -22.230  47.280  -4.653  1.00  3.260          H  
ATOM   6476 2HD2 LEU A 417     -23.917  47.164  -5.206  1.00  3.260          H  
ATOM   6477 3HD2 LEU A 417     -22.800  48.316  -5.973  1.00  3.260          H  
ATOM   6478  N   GLY A 418     -26.345  52.168  -5.468  1.00  1.790          N  
ATOM   6479  CA  GLY A 418     -27.705  52.705  -5.452  1.00  2.130          C  
ATOM   6480  C   GLY A 418     -28.282  53.415  -6.654  1.00  1.970          C  
ATOM   6481  O   GLY A 418     -29.484  53.694  -6.655  1.00  2.490          O  
ATOM   6482  H   GLY A 418     -25.674  52.668  -4.900  1.00  2.150          H  
ATOM   6483 1HA  GLY A 418     -28.389  51.915  -5.149  1.00  2.560          H  
ATOM   6484 2HA  GLY A 418     -27.726  53.431  -4.648  1.00  2.560          H  
ATOM   6485  N   ILE A 419     -27.492  53.737  -7.671  1.00  1.870          N  
ATOM   6486  CA  ILE A 419     -28.083  54.469  -8.784  1.00  2.290          C  
ATOM   6487  C   ILE A 419     -28.080  53.899 -10.233  1.00  2.000          C  
ATOM   6488  O   ILE A 419     -28.476  54.652 -11.131  1.00  2.150          O  
ATOM   6489  CB  ILE A 419     -27.509  55.910  -8.788  1.00  3.040          C  
ATOM   6490  CG1 ILE A 419     -25.973  55.864  -8.942  1.00  3.040          C  
ATOM   6491  CG2 ILE A 419     -27.925  56.645  -7.497  1.00  3.040          C  
ATOM   6492  CD1 ILE A 419     -25.303  57.202  -9.190  1.00  3.040          C  
ATOM   6493  H   ILE A 419     -26.504  53.513  -7.650  1.00  2.240          H  
ATOM   6494  HA  ILE A 419     -29.124  54.575  -8.541  1.00  2.750          H  
ATOM   6495  HB  ILE A 419     -27.913  56.449  -9.646  1.00  3.650          H  
ATOM   6496 1HG1 ILE A 419     -25.544  55.440  -8.035  1.00  3.650          H  
ATOM   6497 2HG1 ILE A 419     -25.731  55.208  -9.776  1.00  3.650          H  
ATOM   6498 1HG2 ILE A 419     -27.554  57.664  -7.504  1.00  3.650          H  
ATOM   6499 2HG2 ILE A 419     -29.005  56.668  -7.421  1.00  3.650          H  
ATOM   6500 3HG2 ILE A 419     -27.516  56.123  -6.638  1.00  3.650          H  
ATOM   6501 1HD1 ILE A 419     -24.238  57.041  -9.280  1.00  3.650          H  
ATOM   6502 2HD1 ILE A 419     -25.689  57.633 -10.113  1.00  3.650          H  
ATOM   6503 3HD1 ILE A 419     -25.486  57.882  -8.366  1.00  3.650          H  
ATOM   6504  N   PRO A 420     -27.738  52.608 -10.539  1.00  2.240          N  
ATOM   6505  CA  PRO A 420     -27.766  52.045 -11.895  1.00  2.500          C  
ATOM   6506  C   PRO A 420     -29.059  52.373 -12.625  1.00  2.090          C  
ATOM   6507  O   PRO A 420     -29.071  52.703 -13.805  1.00  2.260          O  
ATOM   6508  CB  PRO A 420     -27.697  50.546 -11.634  1.00  3.750          C  
ATOM   6509  CG  PRO A 420     -26.919  50.430 -10.372  1.00  3.750          C  
ATOM   6510  CD  PRO A 420     -27.344  51.613  -9.517  1.00  3.750          C  
ATOM   6511  HA  PRO A 420     -26.886  52.405 -12.466  1.00  3.000          H  
ATOM   6512 1HB  PRO A 420     -28.713  50.122 -11.571  1.00  4.500          H  
ATOM   6513 2HB  PRO A 420     -27.199  50.045 -12.479  1.00  4.500          H  
ATOM   6514 1HG  PRO A 420     -27.137  49.466  -9.883  1.00  4.500          H  
ATOM   6515 2HG  PRO A 420     -25.844  50.418 -10.601  1.00  4.500          H  
ATOM   6516 1HD  PRO A 420     -28.174  51.350  -8.833  1.00  4.500          H  
ATOM   6517 2HD  PRO A 420     -26.434  51.913  -8.992  1.00  4.500          H  
ATOM   6518  N   LEU A 421     -30.160  52.339 -11.865  1.00  2.000          N  
ATOM   6519  CA  LEU A 421     -31.469  52.673 -12.380  1.00  2.270          C  
ATOM   6520  C   LEU A 421     -32.204  53.586 -11.415  1.00  2.120          C  
ATOM   6521  O   LEU A 421     -33.352  53.328 -11.066  1.00  2.350          O  
ATOM   6522  CB  LEU A 421     -32.341  51.424 -12.590  1.00  3.070          C  
ATOM   6523  CG  LEU A 421     -31.928  50.387 -13.624  1.00  3.070          C  
ATOM   6524  CD1 LEU A 421     -32.812  49.181 -13.457  1.00  3.070          C  
ATOM   6525  CD2 LEU A 421     -32.102  50.949 -15.009  1.00  3.070          C  
ATOM   6526  H   LEU A 421     -30.101  52.053 -10.899  1.00  2.400          H  
ATOM   6527  HA  LEU A 421     -31.351  53.207 -13.319  1.00  2.720          H  
ATOM   6528 1HB  LEU A 421     -32.420  50.903 -11.647  1.00  3.680          H  
ATOM   6529 2HB  LEU A 421     -33.327  51.767 -12.871  1.00  3.680          H  
ATOM   6530  HG  LEU A 421     -30.889  50.090 -13.474  1.00  3.680          H  
ATOM   6531 1HD1 LEU A 421     -32.553  48.462 -14.201  1.00  3.680          H  
ATOM   6532 2HD1 LEU A 421     -32.694  48.750 -12.457  1.00  3.680          H  
ATOM   6533 3HD1 LEU A 421     -33.829  49.465 -13.602  1.00  3.680          H  
ATOM   6534 1HD2 LEU A 421     -31.823  50.191 -15.746  1.00  3.680          H  
ATOM   6535 2HD2 LEU A 421     -33.141  51.232 -15.159  1.00  3.680          H  
ATOM   6536 3HD2 LEU A 421     -31.458  51.816 -15.139  1.00  3.680          H  
ATOM   6537  N   ALA A 422     -31.597  54.711 -11.057  1.00  2.250          N  
ATOM   6538  CA  ALA A 422     -32.274  55.680 -10.184  1.00  2.870          C  
ATOM   6539  C   ALA A 422     -32.592  56.907 -11.002  1.00  2.980          C  
ATOM   6540  O   ALA A 422     -32.629  58.010 -10.499  1.00  3.450          O  
ATOM   6541  CB  ALA A 422     -31.438  56.052  -8.980  1.00  3.770          C  
ATOM   6542  H   ALA A 422     -30.621  54.886 -11.337  1.00  2.700          H  
ATOM   6543  HA  ALA A 422     -33.209  55.246  -9.841  1.00  3.440          H  
ATOM   6544 1HB  ALA A 422     -31.986  56.773  -8.371  1.00  4.520          H  
ATOM   6545 2HB  ALA A 422     -31.239  55.162  -8.392  1.00  4.520          H  
ATOM   6546 3HB  ALA A 422     -30.513  56.496  -9.326  1.00  4.520          H  
ATOM   6547  N   ALA A 423     -32.832  56.657 -12.271  1.00  3.190          N  
ATOM   6548  CA  ALA A 423     -33.154  57.582 -13.332  1.00  3.950          C  
ATOM   6549  C   ALA A 423     -34.208  56.846 -14.118  1.00  3.680          C  
ATOM   6550  O   ALA A 423     -34.527  55.731 -13.729  1.00  4.290          O  
ATOM   6551  CB  ALA A 423     -31.926  57.935 -14.147  1.00  5.230          C  
ATOM   6552  H   ALA A 423     -32.784  55.677 -12.523  1.00  3.830          H  
ATOM   6553  HA  ALA A 423     -33.593  58.485 -12.915  1.00  4.740          H  
ATOM   6554 1HB  ALA A 423     -32.203  58.599 -14.958  1.00  6.270          H  
ATOM   6555 2HB  ALA A 423     -31.200  58.428 -13.501  1.00  6.270          H  
ATOM   6556 3HB  ALA A 423     -31.494  57.022 -14.548  1.00  6.270          H  
ATOM   6557  N   THR A 424     -34.748  57.390 -15.208  1.00  3.130          N  
ATOM   6558  CA  THR A 424     -35.930  56.750 -15.816  1.00  3.400          C  
ATOM   6559  C   THR A 424     -35.945  55.196 -15.756  1.00  2.740          C  
ATOM   6560  O   THR A 424     -36.883  54.665 -15.172  1.00  3.210          O  
ATOM   6561  CB  THR A 424     -36.162  57.295 -17.257  1.00  4.650          C  
ATOM   6562  OG1 THR A 424     -36.378  58.717 -17.190  1.00  4.650          O  
ATOM   6563  CG2 THR A 424     -37.392  56.637 -17.864  1.00  4.650          C  
ATOM   6564  H   THR A 424     -34.428  58.272 -15.582  1.00  3.760          H  
ATOM   6565  HA  THR A 424     -36.803  57.068 -15.256  1.00  4.080          H  
ATOM   6566  HB  THR A 424     -35.312  57.122 -17.874  1.00  5.580          H  
ATOM   6567  HG1 THR A 424     -36.371  59.087 -18.079  1.00  5.580          H  
ATOM   6568 1HG2 THR A 424     -37.561  57.047 -18.855  1.00  5.580          H  
ATOM   6569 2HG2 THR A 424     -37.254  55.559 -17.942  1.00  5.580          H  
ATOM   6570 3HG2 THR A 424     -38.241  56.849 -17.229  1.00  5.580          H  
ATOM   6571  N   PHE A 425     -34.973  54.432 -16.285  1.00  2.070          N  
ATOM   6572  CA  PHE A 425     -33.865  54.828 -17.129  1.00  1.970          C  
ATOM   6573  C   PHE A 425     -34.354  54.532 -18.542  1.00  1.840          C  
ATOM   6574  O   PHE A 425     -34.381  55.405 -19.409  1.00  2.120          O  
ATOM   6575  CB  PHE A 425     -32.605  54.062 -16.739  1.00  2.800          C  
ATOM   6576  CG  PHE A 425     -31.411  54.390 -17.534  1.00  2.800          C  
ATOM   6577  CD1 PHE A 425     -30.820  55.629 -17.424  1.00  2.800          C  
ATOM   6578  CD2 PHE A 425     -30.846  53.451 -18.383  1.00  2.800          C  
ATOM   6579  CE1 PHE A 425     -29.709  55.941 -18.153  1.00  2.800          C  
ATOM   6580  CE2 PHE A 425     -29.724  53.754 -19.114  1.00  2.800          C  
ATOM   6581  CZ  PHE A 425     -29.151  55.006 -19.007  1.00  2.800          C  
ATOM   6582  H   PHE A 425     -35.060  53.455 -16.089  1.00  2.480          H  
ATOM   6583  HA  PHE A 425     -33.657  55.884 -17.034  1.00  2.360          H  
ATOM   6584 1HB  PHE A 425     -32.375  54.252 -15.687  1.00  3.360          H  
ATOM   6585 2HB  PHE A 425     -32.786  53.007 -16.848  1.00  3.360          H  
ATOM   6586  HD1 PHE A 425     -31.247  56.369 -16.757  1.00  3.360          H  
ATOM   6587  HD2 PHE A 425     -31.294  52.454 -18.468  1.00  3.360          H  
ATOM   6588  HE1 PHE A 425     -29.279  56.928 -18.051  1.00  3.360          H  
ATOM   6589  HE2 PHE A 425     -29.292  52.996 -19.775  1.00  3.360          H  
ATOM   6590  HZ  PHE A 425     -28.265  55.248 -19.592  1.00  3.360          H  
ATOM   6591  N   SER A 426     -34.818  53.293 -18.731  1.00  1.810          N  
ATOM   6592  CA  SER A 426     -35.379  52.836 -19.993  1.00  1.920          C  
ATOM   6593  C   SER A 426     -36.708  52.069 -19.833  1.00  1.930          C  
ATOM   6594  O   SER A 426     -37.452  51.908 -20.806  1.00  1.990          O  
ATOM   6595  CB  SER A 426     -34.384  51.919 -20.660  1.00  2.640          C  
ATOM   6596  OG  SER A 426     -34.195  50.766 -19.878  1.00  2.640          O  
ATOM   6597  H   SER A 426     -34.727  52.629 -17.990  1.00  2.170          H  
ATOM   6598  HA  SER A 426     -35.558  53.706 -20.630  1.00  2.300          H  
ATOM   6599 1HB  SER A 426     -34.743  51.642 -21.651  1.00  3.170          H  
ATOM   6600 2HB  SER A 426     -33.434  52.441 -20.782  1.00  3.170          H  
ATOM   6601  HG  SER A 426     -33.517  50.248 -20.320  1.00  3.170          H  
ATOM   6602  N   ILE A 427     -37.030  51.604 -18.617  1.00  1.970          N  
ATOM   6603  CA  ILE A 427     -38.167  50.704 -18.460  1.00  2.120          C  
ATOM   6604  C   ILE A 427     -39.554  51.324 -18.323  1.00  2.050          C  
ATOM   6605  O   ILE A 427     -40.409  50.933 -19.101  1.00  2.090          O  
ATOM   6606  CB  ILE A 427     -37.897  49.696 -17.337  1.00  2.910          C  
ATOM   6607  CG1 ILE A 427     -36.575  48.877 -17.684  1.00  2.910          C  
ATOM   6608  CG2 ILE A 427     -39.137  48.779 -17.118  1.00  2.910          C  
ATOM   6609  CD1 ILE A 427     -36.554  48.108 -19.019  1.00  2.910          C  
ATOM   6610  H   ILE A 427     -36.435  51.799 -17.838  1.00  2.360          H  
ATOM   6611  HA  ILE A 427     -38.231  50.121 -19.370  1.00  2.540          H  
ATOM   6612  HB  ILE A 427     -37.696  50.217 -16.433  1.00  3.490          H  
ATOM   6613 1HG1 ILE A 427     -35.731  49.567 -17.694  1.00  3.490          H  
ATOM   6614 2HG1 ILE A 427     -36.412  48.166 -16.900  1.00  3.490          H  
ATOM   6615 1HG2 ILE A 427     -38.942  48.075 -16.318  1.00  3.490          H  
ATOM   6616 2HG2 ILE A 427     -40.005  49.374 -16.845  1.00  3.490          H  
ATOM   6617 3HG2 ILE A 427     -39.362  48.228 -18.031  1.00  3.490          H  
ATOM   6618 1HD1 ILE A 427     -35.598  47.591 -19.105  1.00  3.490          H  
ATOM   6619 2HD1 ILE A 427     -37.359  47.378 -19.044  1.00  3.490          H  
ATOM   6620 3HD1 ILE A 427     -36.653  48.778 -19.865  1.00  3.490          H  
ATOM   6621  N   PRO A 428     -39.862  52.289 -17.423  1.00  2.100          N  
ATOM   6622  CA  PRO A 428     -41.190  52.893 -17.359  1.00  2.190          C  
ATOM   6623  C   PRO A 428     -41.481  53.586 -18.688  1.00  1.980          C  
ATOM   6624  O   PRO A 428     -42.634  53.790 -19.058  1.00  2.070          O  
ATOM   6625  CB  PRO A 428     -41.080  53.851 -16.174  1.00  3.290          C  
ATOM   6626  CG  PRO A 428     -39.624  54.089 -15.993  1.00  3.290          C  
ATOM   6627  CD  PRO A 428     -38.937  52.786 -16.410  1.00  3.290          C  
ATOM   6628  HA  PRO A 428     -41.932  52.119 -17.159  1.00  2.630          H  
ATOM   6629 1HB  PRO A 428     -41.617  54.752 -16.400  1.00  3.940          H  
ATOM   6630 2HB  PRO A 428     -41.558  53.446 -15.298  1.00  3.940          H  
ATOM   6631 1HG  PRO A 428     -39.312  54.941 -16.583  1.00  3.940          H  
ATOM   6632 2HG  PRO A 428     -39.413  54.350 -14.941  1.00  3.940          H  
ATOM   6633 1HD  PRO A 428     -37.967  53.043 -16.804  1.00  3.940          H  
ATOM   6634 2HD  PRO A 428     -38.875  52.103 -15.558  1.00  3.940          H  
ATOM   6635  N   PHE A 429     -40.407  53.920 -19.401  1.00  1.890          N  
ATOM   6636  CA  PHE A 429     -40.448  54.495 -20.720  1.00  2.000          C  
ATOM   6637  C   PHE A 429     -40.976  53.412 -21.665  1.00  2.010          C  
ATOM   6638  O   PHE A 429     -42.013  53.560 -22.301  1.00  2.180          O  
ATOM   6639  CB  PHE A 429     -39.047  54.964 -21.102  1.00  2.760          C  
ATOM   6640  CG  PHE A 429     -38.892  55.480 -22.462  1.00  2.760          C  
ATOM   6641  CD1 PHE A 429     -39.298  56.752 -22.785  1.00  2.760          C  
ATOM   6642  CD2 PHE A 429     -38.321  54.686 -23.444  1.00  2.760          C  
ATOM   6643  CE1 PHE A 429     -39.144  57.234 -24.069  1.00  2.760          C  
ATOM   6644  CE2 PHE A 429     -38.167  55.163 -24.726  1.00  2.760          C  
ATOM   6645  CZ  PHE A 429     -38.583  56.446 -25.036  1.00  2.760          C  
ATOM   6646  H   PHE A 429     -39.500  53.725 -19.010  1.00  2.270          H  
ATOM   6647  HA  PHE A 429     -41.135  55.341 -20.727  1.00  2.400          H  
ATOM   6648 1HB  PHE A 429     -38.754  55.747 -20.421  1.00  3.310          H  
ATOM   6649 2HB  PHE A 429     -38.353  54.164 -20.971  1.00  3.310          H  
ATOM   6650  HD1 PHE A 429     -39.754  57.383 -22.022  1.00  3.310          H  
ATOM   6651  HD2 PHE A 429     -37.994  53.671 -23.191  1.00  3.310          H  
ATOM   6652  HE1 PHE A 429     -39.476  58.244 -24.320  1.00  3.310          H  
ATOM   6653  HE2 PHE A 429     -37.720  54.531 -25.495  1.00  3.310          H  
ATOM   6654  HZ  PHE A 429     -38.473  56.834 -26.048  1.00  3.310          H  
ATOM   6655  N   ALA A 430     -40.298  52.260 -21.705  1.00  2.030          N  
ATOM   6656  CA  ALA A 430     -40.720  51.148 -22.549  1.00  2.310          C  
ATOM   6657  C   ALA A 430     -42.145  50.679 -22.214  1.00  2.310          C  
ATOM   6658  O   ALA A 430     -42.922  50.335 -23.111  1.00  2.600          O  
ATOM   6659  CB  ALA A 430     -39.756  49.985 -22.382  1.00  3.120          C  
ATOM   6660  H   ALA A 430     -39.432  52.148 -21.173  1.00  2.440          H  
ATOM   6661  HA  ALA A 430     -40.703  51.486 -23.585  1.00  2.770          H  
ATOM   6662 1HB  ALA A 430     -40.054  49.167 -23.035  1.00  3.750          H  
ATOM   6663 2HB  ALA A 430     -38.746  50.310 -22.637  1.00  3.750          H  
ATOM   6664 3HB  ALA A 430     -39.775  49.649 -21.346  1.00  3.750          H  
ATOM   6665  N   LEU A 431     -42.528  50.737 -20.937  1.00  2.100          N  
ATOM   6666  CA  LEU A 431     -43.842  50.272 -20.495  1.00  2.210          C  
ATOM   6667  C   LEU A 431     -44.962  51.237 -20.883  1.00  2.150          C  
ATOM   6668  O   LEU A 431     -46.142  50.939 -20.686  1.00  2.510          O  
ATOM   6669  CB  LEU A 431     -43.871  50.100 -18.960  1.00  3.050          C  
ATOM   6670  CG  LEU A 431     -42.949  49.001 -18.311  1.00  3.050          C  
ATOM   6671  CD1 LEU A 431     -43.045  49.119 -16.774  1.00  3.050          C  
ATOM   6672  CD2 LEU A 431     -43.355  47.614 -18.772  1.00  3.050          C  
ATOM   6673  H   LEU A 431     -41.843  51.037 -20.239  1.00  2.520          H  
ATOM   6674  HA  LEU A 431     -44.044  49.321 -20.976  1.00  2.650          H  
ATOM   6675 1HB  LEU A 431     -43.589  51.054 -18.524  1.00  3.660          H  
ATOM   6676 2HB  LEU A 431     -44.894  49.886 -18.660  1.00  3.660          H  
ATOM   6677  HG  LEU A 431     -41.930  49.171 -18.597  1.00  3.660          H  
ATOM   6678 1HD1 LEU A 431     -42.397  48.381 -16.304  1.00  3.660          H  
ATOM   6679 2HD1 LEU A 431     -42.737  50.101 -16.473  1.00  3.660          H  
ATOM   6680 3HD1 LEU A 431     -44.071  48.951 -16.445  1.00  3.660          H  
ATOM   6681 1HD2 LEU A 431     -42.703  46.875 -18.305  1.00  3.660          H  
ATOM   6682 2HD2 LEU A 431     -44.388  47.421 -18.482  1.00  3.660          H  
ATOM   6683 3HD2 LEU A 431     -43.260  47.537 -19.850  1.00  3.660          H  
ATOM   6684  N   ALA A 432     -44.592  52.408 -21.394  1.00  1.910          N  
ATOM   6685  CA  ALA A 432     -45.504  53.443 -21.826  1.00  1.970          C  
ATOM   6686  C   ALA A 432     -45.602  53.471 -23.351  1.00  1.940          C  
ATOM   6687  O   ALA A 432     -46.221  54.365 -23.928  1.00  2.230          O  
ATOM   6688  CB  ALA A 432     -45.025  54.768 -21.306  1.00  2.730          C  
ATOM   6689  H   ALA A 432     -43.600  52.602 -21.545  1.00  2.290          H  
ATOM   6690  HA  ALA A 432     -46.492  53.226 -21.422  1.00  2.360          H  
ATOM   6691 1HB  ALA A 432     -45.703  55.542 -21.617  1.00  3.280          H  
ATOM   6692 2HB  ALA A 432     -44.967  54.719 -20.224  1.00  3.280          H  
ATOM   6693 3HB  ALA A 432     -44.044  54.958 -21.699  1.00  3.280          H  
ATOM   6694  N   SER A 433     -44.983  52.497 -24.009  1.00  2.160          N  
ATOM   6695  CA  SER A 433     -44.946  52.453 -25.460  1.00  2.280          C  
ATOM   6696  C   SER A 433     -46.353  52.424 -26.095  1.00  2.070          C  
ATOM   6697  O   SER A 433     -47.252  51.766 -25.563  1.00  2.240          O  
ATOM   6698  CB  SER A 433     -44.157  51.228 -25.881  1.00  3.140          C  
ATOM   6699  OG  SER A 433     -44.139  51.065 -27.268  1.00  3.140          O  
ATOM   6700  H   SER A 433     -44.478  51.766 -23.502  1.00  2.590          H  
ATOM   6701  HA  SER A 433     -44.410  53.344 -25.758  1.00  2.740          H  
ATOM   6702 1HB  SER A 433     -43.137  51.318 -25.508  1.00  3.770          H  
ATOM   6703 2HB  SER A 433     -44.595  50.348 -25.416  1.00  3.770          H  
ATOM   6704  HG  SER A 433     -43.687  50.233 -27.425  1.00  3.770          H  
ATOM   6705  N   ILE A 434     -46.581  53.133 -27.225  1.00  2.190          N  
ATOM   6706  CA  ILE A 434     -45.577  53.917 -27.955  1.00  2.180          C  
ATOM   6707  C   ILE A 434     -45.556  55.385 -27.556  1.00  1.930          C  
ATOM   6708  O   ILE A 434     -44.577  55.888 -27.012  1.00  2.020          O  
ATOM   6709  CB  ILE A 434     -45.848  53.859 -29.478  1.00  3.060          C  
ATOM   6710  CG1 ILE A 434     -45.714  52.403 -29.963  1.00  3.060          C  
ATOM   6711  CG2 ILE A 434     -44.858  54.805 -30.240  1.00  3.060          C  
ATOM   6712  CD1 ILE A 434     -46.215  52.164 -31.372  1.00  3.060          C  
ATOM   6713  H   ILE A 434     -47.519  53.101 -27.593  1.00  2.630          H  
ATOM   6714  HA  ILE A 434     -44.592  53.494 -27.808  1.00  2.620          H  
ATOM   6715  HB  ILE A 434     -46.865  54.173 -29.678  1.00  3.670          H  
ATOM   6716 1HG1 ILE A 434     -44.666  52.109 -29.908  1.00  3.670          H  
ATOM   6717 2HG1 ILE A 434     -46.282  51.760 -29.292  1.00  3.670          H  
ATOM   6718 1HG2 ILE A 434     -45.055  54.773 -31.305  1.00  3.670          H  
ATOM   6719 2HG2 ILE A 434     -44.964  55.834 -29.919  1.00  3.670          H  
ATOM   6720 3HG2 ILE A 434     -43.835  54.484 -30.054  1.00  3.670          H  
ATOM   6721 1HD1 ILE A 434     -46.089  51.108 -31.619  1.00  3.670          H  
ATOM   6722 2HD1 ILE A 434     -47.270  52.428 -31.434  1.00  3.670          H  
ATOM   6723 3HD1 ILE A 434     -45.654  52.757 -32.085  1.00  3.670          H  
ATOM   6724  N   PHE A 435     -46.651  56.078 -27.798  1.00  1.880          N  
ATOM   6725  CA  PHE A 435     -46.638  57.527 -27.694  1.00  1.840          C  
ATOM   6726  C   PHE A 435     -46.574  58.107 -26.308  1.00  1.650          C  
ATOM   6727  O   PHE A 435     -45.970  59.175 -26.119  1.00  1.900          O  
ATOM   6728  CB  PHE A 435     -47.821  58.044 -28.464  1.00  2.590          C  
ATOM   6729  CG  PHE A 435     -47.567  57.765 -29.865  1.00  2.590          C  
ATOM   6730  CD1 PHE A 435     -48.272  56.775 -30.533  1.00  2.590          C  
ATOM   6731  CD2 PHE A 435     -46.561  58.421 -30.516  1.00  2.590          C  
ATOM   6732  CE1 PHE A 435     -47.963  56.470 -31.835  1.00  2.590          C  
ATOM   6733  CE2 PHE A 435     -46.250  58.113 -31.783  1.00  2.590          C  
ATOM   6734  CZ  PHE A 435     -46.946  57.140 -32.460  1.00  2.590          C  
ATOM   6735  H   PHE A 435     -47.465  55.609 -28.160  1.00  2.260          H  
ATOM   6736  HA  PHE A 435     -45.739  57.867 -28.202  1.00  2.210          H  
ATOM   6737 1HB  PHE A 435     -48.715  57.527 -28.161  1.00  3.110          H  
ATOM   6738 2HB  PHE A 435     -47.963  59.098 -28.311  1.00  3.110          H  
ATOM   6739  HD1 PHE A 435     -49.066  56.233 -30.023  1.00  3.110          H  
ATOM   6740  HD2 PHE A 435     -45.985  59.194 -30.003  1.00  3.110          H  
ATOM   6741  HE1 PHE A 435     -48.514  55.691 -32.363  1.00  3.110          H  
ATOM   6742  HE2 PHE A 435     -45.431  58.647 -32.276  1.00  3.110          H  
ATOM   6743  HZ  PHE A 435     -46.677  56.907 -33.492  1.00  3.110          H  
ATOM   6744  N   SER A 436     -47.070  57.369 -25.327  1.00  1.390          N  
ATOM   6745  CA  SER A 436     -47.078  57.846 -23.967  1.00  1.280          C  
ATOM   6746  C   SER A 436     -45.655  57.780 -23.402  1.00  1.160          C  
ATOM   6747  O   SER A 436     -45.375  58.344 -22.349  1.00  1.180          O  
ATOM   6748  CB  SER A 436     -48.061  57.032 -23.137  1.00  1.840          C  
ATOM   6749  OG  SER A 436     -49.393  57.206 -23.589  1.00  1.840          O  
ATOM   6750  H   SER A 436     -47.518  56.483 -25.522  1.00  1.670          H  
ATOM   6751  HA  SER A 436     -47.415  58.884 -23.962  1.00  1.540          H  
ATOM   6752 1HB  SER A 436     -47.805  55.990 -23.196  1.00  2.200          H  
ATOM   6753 2HB  SER A 436     -47.994  57.312 -22.107  1.00  2.200          H  
ATOM   6754  HG  SER A 436     -49.663  58.131 -23.353  1.00  2.200          H  
ATOM   6755  N   SER A 437     -44.724  57.113 -24.107  1.00  1.160          N  
ATOM   6756  CA  SER A 437     -43.354  57.046 -23.631  1.00  1.180          C  
ATOM   6757  C   SER A 437     -42.618  58.328 -23.996  1.00  1.030          C  
ATOM   6758  O   SER A 437     -41.688  58.751 -23.304  1.00  1.020          O  
ATOM   6759  CB  SER A 437     -42.617  55.867 -24.250  1.00  1.640          C  
ATOM   6760  OG  SER A 437     -42.365  56.077 -25.615  1.00  1.640          O  
ATOM   6761  H   SER A 437     -44.954  56.654 -24.988  1.00  1.390          H  
ATOM   6762  HA  SER A 437     -43.354  56.945 -22.548  1.00  1.420          H  
ATOM   6763 1HB  SER A 437     -41.691  55.715 -23.735  1.00  1.970          H  
ATOM   6764 2HB  SER A 437     -43.201  54.968 -24.131  1.00  1.970          H  
ATOM   6765  HG  SER A 437     -43.206  55.940 -26.075  1.00  1.970          H  
ATOM   6766  N   ASN A 438     -43.078  59.033 -25.036  1.00  1.020          N  
ATOM   6767  CA  ASN A 438     -42.394  60.240 -25.450  1.00  0.980          C  
ATOM   6768  C   ASN A 438     -42.989  61.376 -24.666  1.00  0.920          C  
ATOM   6769  O   ASN A 438     -42.273  62.217 -24.104  1.00  1.000          O  
ATOM   6770  CB  ASN A 438     -42.539  60.436 -26.941  1.00  1.390          C  
ATOM   6771  CG  ASN A 438     -41.739  59.425 -27.723  1.00  1.390          C  
ATOM   6772  OD1 ASN A 438     -40.695  58.931 -27.274  1.00  1.390          O  
ATOM   6773  ND2 ASN A 438     -42.223  59.096 -28.894  1.00  1.390          N  
ATOM   6774  H   ASN A 438     -43.894  58.737 -25.568  1.00  1.220          H  
ATOM   6775  HA  ASN A 438     -41.336  60.169 -25.193  1.00  1.180          H  
ATOM   6776 1HB  ASN A 438     -43.591  60.334 -27.219  1.00  1.670          H  
ATOM   6777 2HB  ASN A 438     -42.220  61.441 -27.217  1.00  1.670          H  
ATOM   6778 1HD2 ASN A 438     -41.744  58.425 -29.459  1.00  1.670          H  
ATOM   6779 2HD2 ASN A 438     -43.066  59.514 -29.224  1.00  1.670          H  
ATOM   6780  N   ALA A 439     -44.321  61.373 -24.590  1.00  0.910          N  
ATOM   6781  CA  ALA A 439     -45.020  62.394 -23.842  1.00  0.940          C  
ATOM   6782  C   ALA A 439     -44.583  62.310 -22.369  1.00  0.850          C  
ATOM   6783  O   ALA A 439     -44.332  63.333 -21.707  1.00  0.870          O  
ATOM   6784  CB  ALA A 439     -46.517  62.186 -24.016  1.00  1.300          C  
ATOM   6785  H   ALA A 439     -44.853  60.658 -25.092  1.00  1.090          H  
ATOM   6786  HA  ALA A 439     -44.738  63.371 -24.230  1.00  1.130          H  
ATOM   6787 1HB  ALA A 439     -47.043  62.935 -23.481  1.00  1.560          H  
ATOM   6788 2HB  ALA A 439     -46.768  62.246 -25.065  1.00  1.560          H  
ATOM   6789 3HB  ALA A 439     -46.801  61.213 -23.643  1.00  1.560          H  
ATOM   6790  N   GLY A 440     -44.431  61.059 -21.901  1.00  0.850          N  
ATOM   6791  CA  GLY A 440     -44.015  60.676 -20.575  1.00  0.880          C  
ATOM   6792  C   GLY A 440     -42.612  61.118 -20.252  1.00  0.840          C  
ATOM   6793  O   GLY A 440     -42.391  61.708 -19.198  1.00  0.860          O  
ATOM   6794  H   GLY A 440     -44.664  60.268 -22.493  1.00  1.020          H  
ATOM   6795 1HA  GLY A 440     -44.702  61.105 -19.858  1.00  1.060          H  
ATOM   6796 2HA  GLY A 440     -44.101  59.599 -20.486  1.00  1.060          H  
ATOM   6797  N   SER A 441     -41.642  60.822 -21.123  1.00  0.830          N  
ATOM   6798  CA  SER A 441     -40.260  61.212 -20.871  1.00  0.880          C  
ATOM   6799  C   SER A 441     -40.135  62.714 -20.711  1.00  0.850          C  
ATOM   6800  O   SER A 441     -39.493  63.199 -19.769  1.00  0.960          O  
ATOM   6801  CB  SER A 441     -39.370  60.751 -22.000  1.00  1.210          C  
ATOM   6802  OG  SER A 441     -38.042  61.144 -21.782  1.00  1.210          O  
ATOM   6803  H   SER A 441     -41.842  60.287 -21.972  1.00  1.000          H  
ATOM   6804  HA  SER A 441     -39.924  60.742 -19.952  1.00  1.060          H  
ATOM   6805 1HB  SER A 441     -39.424  59.677 -22.080  1.00  1.450          H  
ATOM   6806 2HB  SER A 441     -39.732  61.165 -22.944  1.00  1.450          H  
ATOM   6807  HG  SER A 441     -37.540  60.783 -22.515  1.00  1.450          H  
ATOM   6808  N   GLY A 442     -40.781  63.473 -21.605  1.00  0.770          N  
ATOM   6809  CA  GLY A 442     -40.703  64.925 -21.539  1.00  0.820          C  
ATOM   6810  C   GLY A 442     -41.157  65.442 -20.177  1.00  0.850          C  
ATOM   6811  O   GLY A 442     -40.400  66.144 -19.483  1.00  0.890          O  
ATOM   6812  H   GLY A 442     -41.308  63.030 -22.367  1.00  0.920          H  
ATOM   6813 1HA  GLY A 442     -39.679  65.240 -21.734  1.00  0.980          H  
ATOM   6814 2HA  GLY A 442     -41.330  65.353 -22.322  1.00  0.980          H  
ATOM   6815  N   GLN A 443     -42.400  65.117 -19.793  1.00  0.890          N  
ATOM   6816  CA  GLN A 443     -42.893  65.575 -18.503  1.00  1.000          C  
ATOM   6817  C   GLN A 443     -42.156  64.950 -17.340  1.00  1.050          C  
ATOM   6818  O   GLN A 443     -42.014  65.584 -16.300  1.00  1.120          O  
ATOM   6819  CB  GLN A 443     -44.383  65.353 -18.320  1.00  1.360          C  
ATOM   6820  CG  GLN A 443     -44.916  65.903 -16.956  1.00  1.360          C  
ATOM   6821  CD  GLN A 443     -44.785  67.412 -16.776  1.00  1.360          C  
ATOM   6822  OE1 GLN A 443     -45.146  68.199 -17.658  1.00  1.360          O  
ATOM   6823  NE2 GLN A 443     -44.280  67.824 -15.626  1.00  1.360          N  
ATOM   6824  H   GLN A 443     -42.998  64.551 -20.412  1.00  1.070          H  
ATOM   6825  HA  GLN A 443     -42.729  66.649 -18.460  1.00  1.200          H  
ATOM   6826 1HB  GLN A 443     -44.921  65.850 -19.126  1.00  1.630          H  
ATOM   6827 2HB  GLN A 443     -44.604  64.291 -18.393  1.00  1.630          H  
ATOM   6828 1HG  GLN A 443     -45.925  65.677 -16.883  1.00  1.630          H  
ATOM   6829 2HG  GLN A 443     -44.411  65.416 -16.131  1.00  1.630          H  
ATOM   6830 1HE2 GLN A 443     -44.164  68.807 -15.447  1.00  1.630          H  
ATOM   6831 2HE2 GLN A 443     -43.999  67.157 -14.938  1.00  1.630          H  
ATOM   6832  N   GLY A 444     -41.737  63.704 -17.476  1.00  1.090          N  
ATOM   6833  CA  GLY A 444     -41.061  62.976 -16.424  1.00  1.260          C  
ATOM   6834  C   GLY A 444     -39.823  63.707 -15.948  1.00  1.230          C  
ATOM   6835  O   GLY A 444     -39.659  63.961 -14.745  1.00  1.330          O  
ATOM   6836  H   GLY A 444     -41.907  63.206 -18.346  1.00  1.310          H  
ATOM   6837 1HA  GLY A 444     -41.745  62.833 -15.600  1.00  1.510          H  
ATOM   6838 2HA  GLY A 444     -40.790  61.994 -16.798  1.00  1.510          H  
ATOM   6839  N   LEU A 445     -38.941  64.053 -16.886  1.00  1.170          N  
ATOM   6840  CA  LEU A 445     -37.729  64.762 -16.511  1.00  1.230          C  
ATOM   6841  C   LEU A 445     -38.068  66.141 -15.926  1.00  1.100          C  
ATOM   6842  O   LEU A 445     -37.477  66.554 -14.916  1.00  1.190          O  
ATOM   6843  CB  LEU A 445     -36.828  64.919 -17.742  1.00  1.700          C  
ATOM   6844  CG  LEU A 445     -36.202  63.610 -18.328  1.00  1.700          C  
ATOM   6845  CD1 LEU A 445     -35.521  63.951 -19.645  1.00  1.700          C  
ATOM   6846  CD2 LEU A 445     -35.193  62.989 -17.341  1.00  1.700          C  
ATOM   6847  H   LEU A 445     -39.130  63.807 -17.869  1.00  1.400          H  
ATOM   6848  HA  LEU A 445     -37.218  64.192 -15.743  1.00  1.480          H  
ATOM   6849 1HB  LEU A 445     -37.429  65.369 -18.537  1.00  2.040          H  
ATOM   6850 2HB  LEU A 445     -36.019  65.603 -17.497  1.00  2.040          H  
ATOM   6851  HG  LEU A 445     -36.998  62.891 -18.534  1.00  2.040          H  
ATOM   6852 1HD1 LEU A 445     -35.101  63.046 -20.081  1.00  2.040          H  
ATOM   6853 2HD1 LEU A 445     -36.260  64.372 -20.330  1.00  2.040          H  
ATOM   6854 3HD1 LEU A 445     -34.726  64.676 -19.475  1.00  2.040          H  
ATOM   6855 1HD2 LEU A 445     -34.776  62.084 -17.782  1.00  2.040          H  
ATOM   6856 2HD2 LEU A 445     -34.391  63.697 -17.139  1.00  2.040          H  
ATOM   6857 3HD2 LEU A 445     -35.688  62.731 -16.419  1.00  2.040          H  
ATOM   6858  N   SER A 446     -39.054  66.827 -16.526  1.00  0.950          N  
ATOM   6859  CA  SER A 446     -39.482  68.138 -16.059  1.00  0.910          C  
ATOM   6860  C   SER A 446     -40.002  68.073 -14.628  1.00  0.940          C  
ATOM   6861  O   SER A 446     -39.642  68.915 -13.808  1.00  0.980          O  
ATOM   6862  CB  SER A 446     -40.533  68.711 -16.991  1.00  1.290          C  
ATOM   6863  OG  SER A 446     -40.949  69.977 -16.569  1.00  1.290          O  
ATOM   6864  H   SER A 446     -39.493  66.455 -17.375  1.00  1.140          H  
ATOM   6865  HA  SER A 446     -38.620  68.806 -16.073  1.00  1.090          H  
ATOM   6866 1HB  SER A 446     -40.123  68.776 -17.997  1.00  1.550          H  
ATOM   6867 2HB  SER A 446     -41.387  68.042 -17.033  1.00  1.550          H  
ATOM   6868  HG  SER A 446     -41.519  70.311 -17.267  1.00  1.550          H  
ATOM   6869  N   LEU A 447     -40.796  67.038 -14.314  1.00  1.000          N  
ATOM   6870  CA  LEU A 447     -41.403  66.807 -13.001  1.00  1.110          C  
ATOM   6871  C   LEU A 447     -40.322  66.604 -11.969  1.00  1.160          C  
ATOM   6872  O   LEU A 447     -40.341  67.207 -10.888  1.00  1.200          O  
ATOM   6873  CB  LEU A 447     -42.294  65.548 -13.009  1.00  1.510          C  
ATOM   6874  CG  LEU A 447     -43.236  65.230 -11.739  1.00  1.510          C  
ATOM   6875  CD1 LEU A 447     -42.448  64.652 -10.509  1.00  1.510          C  
ATOM   6876  CD2 LEU A 447     -43.992  66.498 -11.340  1.00  1.510          C  
ATOM   6877  H   LEU A 447     -41.054  66.407 -15.067  1.00  1.200          H  
ATOM   6878  HA  LEU A 447     -41.993  67.672 -12.749  1.00  1.330          H  
ATOM   6879 1HB  LEU A 447     -42.938  65.604 -13.881  1.00  1.810          H  
ATOM   6880 2HB  LEU A 447     -41.641  64.692 -13.155  1.00  1.810          H  
ATOM   6881  HG  LEU A 447     -43.940  64.468 -12.047  1.00  1.810          H  
ATOM   6882 1HD1 LEU A 447     -43.152  64.421  -9.711  1.00  1.810          H  
ATOM   6883 2HD1 LEU A 447     -41.921  63.752 -10.776  1.00  1.810          H  
ATOM   6884 3HD1 LEU A 447     -41.746  65.359 -10.135  1.00  1.810          H  
ATOM   6885 1HD2 LEU A 447     -44.675  66.263 -10.526  1.00  1.810          H  
ATOM   6886 2HD2 LEU A 447     -43.302  67.272 -11.008  1.00  1.810          H  
ATOM   6887 3HD2 LEU A 447     -44.553  66.855 -12.190  1.00  1.810          H  
ATOM   6888  N   GLY A 448     -39.328  65.768 -12.300  1.00  1.210          N  
ATOM   6889  CA  GLY A 448     -38.248  65.496 -11.364  1.00  1.330          C  
ATOM   6890  C   GLY A 448     -37.633  66.812 -10.891  1.00  1.320          C  
ATOM   6891  O   GLY A 448     -37.229  66.952  -9.726  1.00  1.710          O  
ATOM   6892  H   GLY A 448     -39.358  65.271 -13.197  1.00  1.450          H  
ATOM   6893 1HA  GLY A 448     -38.641  64.944 -10.525  1.00  1.600          H  
ATOM   6894 2HA  GLY A 448     -37.494  64.873 -11.847  1.00  1.600          H  
ATOM   6895  N   VAL A 449     -37.595  67.798 -11.783  1.00  0.990          N  
ATOM   6896  CA  VAL A 449     -37.082  69.080 -11.392  1.00  1.000          C  
ATOM   6897  C   VAL A 449     -38.173  69.918 -10.684  1.00  0.940          C  
ATOM   6898  O   VAL A 449     -37.980  70.375  -9.546  1.00  1.320          O  
ATOM   6899  CB  VAL A 449     -36.502  69.793 -12.611  1.00  1.400          C  
ATOM   6900  CG1 VAL A 449     -36.032  71.215 -12.253  1.00  1.400          C  
ATOM   6901  CG2 VAL A 449     -35.364  68.941 -13.134  1.00  1.400          C  
ATOM   6902  H   VAL A 449     -37.884  67.612 -12.753  1.00  1.190          H  
ATOM   6903  HA  VAL A 449     -36.288  68.894 -10.705  1.00  1.200          H  
ATOM   6904  HB  VAL A 449     -37.271  69.882 -13.380  1.00  1.680          H  
ATOM   6905 1HG1 VAL A 449     -35.619  71.684 -13.126  1.00  1.680          H  
ATOM   6906 2HG1 VAL A 449     -36.866  71.816 -11.891  1.00  1.680          H  
ATOM   6907 3HG1 VAL A 449     -35.270  71.171 -11.498  1.00  1.680          H  
ATOM   6908 1HG2 VAL A 449     -34.957  69.395 -14.014  1.00  1.680          H  
ATOM   6909 2HG2 VAL A 449     -34.588  68.851 -12.372  1.00  1.680          H  
ATOM   6910 3HG2 VAL A 449     -35.732  67.949 -13.392  1.00  1.680          H  
ATOM   6911  N   LEU A 450     -39.348  70.052 -11.304  1.00  0.760          N  
ATOM   6912  CA  LEU A 450     -40.422  70.902 -10.791  1.00  0.830          C  
ATOM   6913  C   LEU A 450     -40.787  70.653  -9.350  1.00  0.820          C  
ATOM   6914  O   LEU A 450     -40.909  71.601  -8.570  1.00  1.500          O  
ATOM   6915  CB  LEU A 450     -41.702  70.661 -11.609  1.00  1.130          C  
ATOM   6916  CG  LEU A 450     -41.784  71.272 -13.010  1.00  1.130          C  
ATOM   6917  CD1 LEU A 450     -42.894  70.605 -13.795  1.00  1.130          C  
ATOM   6918  CD2 LEU A 450     -42.114  72.766 -12.867  1.00  1.130          C  
ATOM   6919  H   LEU A 450     -39.473  69.595 -12.201  1.00  0.910          H  
ATOM   6920  HA  LEU A 450     -40.113  71.926 -10.908  1.00  1.000          H  
ATOM   6921 1HB  LEU A 450     -41.821  69.603 -11.713  1.00  1.360          H  
ATOM   6922 2HB  LEU A 450     -42.551  71.031 -11.029  1.00  1.360          H  
ATOM   6923  HG  LEU A 450     -40.853  71.133 -13.533  1.00  1.360          H  
ATOM   6924 1HD1 LEU A 450     -42.960  71.055 -14.784  1.00  1.360          H  
ATOM   6925 2HD1 LEU A 450     -42.676  69.553 -13.897  1.00  1.360          H  
ATOM   6926 3HD1 LEU A 450     -43.819  70.728 -13.286  1.00  1.360          H  
ATOM   6927 1HD2 LEU A 450     -42.199  73.218 -13.850  1.00  1.360          H  
ATOM   6928 2HD2 LEU A 450     -43.064  72.873 -12.342  1.00  1.360          H  
ATOM   6929 3HD2 LEU A 450     -41.339  73.276 -12.306  1.00  1.360          H  
ATOM   6930  N   ASN A 451     -40.971  69.394  -8.982  1.00  1.030          N  
ATOM   6931  CA  ASN A 451     -41.375  69.111  -7.619  1.00  1.370          C  
ATOM   6932  C   ASN A 451     -40.273  68.587  -6.702  1.00  1.140          C  
ATOM   6933  O   ASN A 451     -40.584  68.102  -5.611  1.00  1.470          O  
ATOM   6934  CB  ASN A 451     -42.594  68.208  -7.609  1.00  1.780          C  
ATOM   6935  CG  ASN A 451     -43.831  68.944  -8.143  1.00  1.780          C  
ATOM   6936  OD1 ASN A 451     -43.854  70.182  -8.182  1.00  1.780          O  
ATOM   6937  ND2 ASN A 451     -44.858  68.223  -8.499  1.00  1.780          N  
ATOM   6938  H   ASN A 451     -40.834  68.642  -9.667  1.00  1.240          H  
ATOM   6939  HA  ASN A 451     -41.694  70.051  -7.171  1.00  1.640          H  
ATOM   6940 1HB  ASN A 451     -42.402  67.336  -8.241  1.00  2.140          H  
ATOM   6941 2HB  ASN A 451     -42.793  67.854  -6.600  1.00  2.140          H  
ATOM   6942 1HD2 ASN A 451     -45.704  68.697  -8.831  1.00  2.140          H  
ATOM   6943 2HD2 ASN A 451     -44.830  67.228  -8.411  1.00  2.140          H  
ATOM   6944  N   LEU A 452     -39.007  68.607  -7.133  1.00  1.160          N  
ATOM   6945  CA  LEU A 452     -37.980  68.113  -6.225  1.00  1.340          C  
ATOM   6946  C   LEU A 452     -36.643  68.813  -6.369  1.00  1.200          C  
ATOM   6947  O   LEU A 452     -36.107  69.347  -5.402  1.00  1.340          O  
ATOM   6948  CB  LEU A 452     -37.732  66.632  -6.361  1.00  1.800          C  
ATOM   6949  CG  LEU A 452     -36.776  66.022  -5.329  1.00  1.800          C  
ATOM   6950  CD1 LEU A 452     -37.394  66.114  -3.923  1.00  1.800          C  
ATOM   6951  CD2 LEU A 452     -36.514  64.657  -5.706  1.00  1.800          C  
ATOM   6952  H   LEU A 452     -38.768  69.045  -8.026  1.00  1.390          H  
ATOM   6953  HA  LEU A 452     -38.348  68.297  -5.228  1.00  1.610          H  
ATOM   6954 1HB  LEU A 452     -38.644  66.166  -6.213  1.00  2.160          H  
ATOM   6955 2HB  LEU A 452     -37.374  66.402  -7.357  1.00  2.160          H  
ATOM   6956  HG  LEU A 452     -35.833  66.568  -5.320  1.00  2.160          H  
ATOM   6957 1HD1 LEU A 452     -36.713  65.671  -3.208  1.00  2.160          H  
ATOM   6958 2HD1 LEU A 452     -37.578  67.133  -3.627  1.00  2.160          H  
ATOM   6959 3HD1 LEU A 452     -38.331  65.565  -3.911  1.00  2.160          H  
ATOM   6960 1HD2 LEU A 452     -35.816  64.192  -5.013  1.00  2.160          H  
ATOM   6961 2HD2 LEU A 452     -37.433  64.087  -5.726  1.00  2.160          H  
ATOM   6962 3HD2 LEU A 452     -36.093  64.711  -6.675  1.00  2.160          H  
ATOM   6963  N   ALA A 453     -36.050  68.795  -7.574  1.00  1.110          N  
ATOM   6964  CA  ALA A 453     -34.721  69.403  -7.700  1.00  1.110          C  
ATOM   6965  C   ALA A 453     -34.745  70.871  -7.311  1.00  0.940          C  
ATOM   6966  O   ALA A 453     -33.758  71.377  -6.817  1.00  1.090          O  
ATOM   6967  CB  ALA A 453     -34.132  69.283  -9.083  1.00  1.550          C  
ATOM   6968  H   ALA A 453     -36.497  68.323  -8.371  1.00  1.330          H  
ATOM   6969  HA  ALA A 453     -34.077  68.871  -7.004  1.00  1.330          H  
ATOM   6970 1HB  ALA A 453     -33.142  69.700  -9.079  1.00  1.860          H  
ATOM   6971 2HB  ALA A 453     -34.086  68.244  -9.383  1.00  1.860          H  
ATOM   6972 3HB  ALA A 453     -34.720  69.834  -9.755  1.00  1.860          H  
ATOM   6973  N   ILE A 454     -35.848  71.570  -7.564  1.00  0.800          N  
ATOM   6974  CA  ILE A 454     -35.947  72.969  -7.136  1.00  0.710          C  
ATOM   6975  C   ILE A 454     -36.035  73.006  -5.598  1.00  0.720          C  
ATOM   6976  O   ILE A 454     -35.391  73.819  -4.917  1.00  0.760          O  
ATOM   6977  CB  ILE A 454     -37.214  73.655  -7.707  1.00  1.030          C  
ATOM   6978  CG1 ILE A 454     -37.098  73.748  -9.225  1.00  1.030          C  
ATOM   6979  CG2 ILE A 454     -37.360  75.073  -7.082  1.00  1.030          C  
ATOM   6980  CD1 ILE A 454     -38.357  74.113  -9.940  1.00  1.030          C  
ATOM   6981  H   ILE A 454     -36.613  71.115  -8.074  1.00  0.960          H  
ATOM   6982  HA  ILE A 454     -35.058  73.506  -7.455  1.00  0.850          H  
ATOM   6983  HB  ILE A 454     -38.098  73.051  -7.478  1.00  1.240          H  
ATOM   6984 1HG1 ILE A 454     -36.354  74.480  -9.473  1.00  1.240          H  
ATOM   6985 2HG1 ILE A 454     -36.785  72.780  -9.597  1.00  1.240          H  
ATOM   6986 1HG2 ILE A 454     -38.239  75.567  -7.475  1.00  1.240          H  
ATOM   6987 2HG2 ILE A 454     -37.457  75.013  -6.001  1.00  1.240          H  
ATOM   6988 3HG2 ILE A 454     -36.480  75.655  -7.328  1.00  1.240          H  
ATOM   6989 1HD1 ILE A 454     -38.177  74.115 -11.016  1.00  1.240          H  
ATOM   6990 2HD1 ILE A 454     -39.100  73.381  -9.697  1.00  1.240          H  
ATOM   6991 3HD1 ILE A 454     -38.712  75.084  -9.637  1.00  1.240          H  
ATOM   6992  N   VAL A 455     -36.897  72.143  -5.083  1.00  0.760          N  
ATOM   6993  CA  VAL A 455     -37.241  72.048  -3.681  1.00  0.810          C  
ATOM   6994  C   VAL A 455     -36.104  71.664  -2.754  1.00  0.850          C  
ATOM   6995  O   VAL A 455     -35.901  72.328  -1.746  1.00  0.920          O  
ATOM   6996  CB  VAL A 455     -38.370  71.014  -3.512  1.00  1.110          C  
ATOM   6997  CG1 VAL A 455     -38.666  70.743  -2.021  1.00  1.110          C  
ATOM   6998  CG2 VAL A 455     -39.613  71.487  -4.273  1.00  1.110          C  
ATOM   6999  H   VAL A 455     -37.354  71.526  -5.739  1.00  0.910          H  
ATOM   7000  HA  VAL A 455     -37.614  73.028  -3.371  1.00  0.970          H  
ATOM   7001  HB  VAL A 455     -38.047  70.083  -3.926  1.00  1.340          H  
ATOM   7002 1HG1 VAL A 455     -39.450  69.992  -1.946  1.00  1.340          H  
ATOM   7003 2HG1 VAL A 455     -37.782  70.369  -1.514  1.00  1.340          H  
ATOM   7004 3HG1 VAL A 455     -38.997  71.663  -1.541  1.00  1.340          H  
ATOM   7005 1HG2 VAL A 455     -40.402  70.737  -4.183  1.00  1.340          H  
ATOM   7006 2HG2 VAL A 455     -39.956  72.430  -3.854  1.00  1.340          H  
ATOM   7007 3HG2 VAL A 455     -39.378  71.629  -5.329  1.00  1.340          H  
ATOM   7008  N   VAL A 456     -35.337  70.622  -3.060  1.00  0.890          N  
ATOM   7009  CA  VAL A 456     -34.333  70.245  -2.078  1.00  0.970          C  
ATOM   7010  C   VAL A 456     -33.315  71.360  -1.823  1.00  0.900          C  
ATOM   7011  O   VAL A 456     -33.052  71.620  -0.653  1.00  0.970          O  
ATOM   7012  CB  VAL A 456     -33.690  68.870  -2.385  1.00  1.330          C  
ATOM   7013  CG1 VAL A 456     -32.496  68.622  -1.451  1.00  1.330          C  
ATOM   7014  CG2 VAL A 456     -34.752  67.813  -2.169  1.00  1.330          C  
ATOM   7015  H   VAL A 456     -35.506  70.110  -3.921  1.00  1.070          H  
ATOM   7016  HA  VAL A 456     -34.862  70.083  -1.141  1.00  1.160          H  
ATOM   7017  HB  VAL A 456     -33.358  68.823  -3.405  1.00  1.590          H  
ATOM   7018 1HG1 VAL A 456     -32.073  67.641  -1.653  1.00  1.590          H  
ATOM   7019 2HG1 VAL A 456     -31.745  69.375  -1.613  1.00  1.590          H  
ATOM   7020 3HG1 VAL A 456     -32.831  68.656  -0.412  1.00  1.590          H  
ATOM   7021 1HG2 VAL A 456     -34.349  66.814  -2.378  1.00  1.590          H  
ATOM   7022 2HG2 VAL A 456     -35.106  67.845  -1.136  1.00  1.590          H  
ATOM   7023 3HG2 VAL A 456     -35.575  68.016  -2.836  1.00  1.590          H  
ATOM   7024  N   PRO A 457     -32.699  72.037  -2.814  1.00  0.850          N  
ATOM   7025  CA  PRO A 457     -31.847  73.193  -2.613  1.00  0.900          C  
ATOM   7026  C   PRO A 457     -32.484  74.235  -1.708  1.00  0.980          C  
ATOM   7027  O   PRO A 457     -31.779  74.882  -0.951  1.00  1.140          O  
ATOM   7028  CB  PRO A 457     -31.602  73.683  -4.027  1.00  1.350          C  
ATOM   7029  CG  PRO A 457     -31.677  72.450  -4.837  1.00  1.350          C  
ATOM   7030  CD  PRO A 457     -32.783  71.635  -4.188  1.00  1.350          C  
ATOM   7031  HA  PRO A 457     -30.894  72.858  -2.175  1.00  1.080          H  
ATOM   7032 1HB  PRO A 457     -32.396  74.380  -4.302  1.00  1.620          H  
ATOM   7033 2HB  PRO A 457     -30.652  74.221  -4.109  1.00  1.620          H  
ATOM   7034 1HG  PRO A 457     -31.879  72.692  -5.894  1.00  1.620          H  
ATOM   7035 2HG  PRO A 457     -30.713  71.935  -4.814  1.00  1.620          H  
ATOM   7036 1HD  PRO A 457     -33.719  71.943  -4.582  1.00  1.620          H  
ATOM   7037 2HD  PRO A 457     -32.585  70.589  -4.347  1.00  1.620          H  
ATOM   7038  N   GLN A 458     -33.823  74.419  -1.788  1.00  0.970          N  
ATOM   7039  CA  GLN A 458     -34.472  75.376  -0.887  1.00  1.140          C  
ATOM   7040  C   GLN A 458     -34.581  74.805   0.536  1.00  1.170          C  
ATOM   7041  O   GLN A 458     -34.318  75.496   1.534  1.00  1.470          O  
ATOM   7042  CB  GLN A 458     -35.862  75.781  -1.378  1.00  1.530          C  
ATOM   7043  CG  GLN A 458     -36.524  76.877  -0.513  1.00  1.530          C  
ATOM   7044  CD  GLN A 458     -35.766  78.215  -0.528  1.00  1.530          C  
ATOM   7045  OE1 GLN A 458     -35.635  78.850  -1.576  1.00  1.530          O  
ATOM   7046  NE2 GLN A 458     -35.274  78.632   0.636  1.00  1.530          N  
ATOM   7047  H   GLN A 458     -34.395  73.928  -2.494  1.00  1.160          H  
ATOM   7048  HA  GLN A 458     -33.857  76.272  -0.839  1.00  1.370          H  
ATOM   7049 1HB  GLN A 458     -35.801  76.124  -2.411  1.00  1.830          H  
ATOM   7050 2HB  GLN A 458     -36.512  74.903  -1.367  1.00  1.830          H  
ATOM   7051 1HG  GLN A 458     -37.521  77.058  -0.906  1.00  1.830          H  
ATOM   7052 2HG  GLN A 458     -36.594  76.541   0.520  1.00  1.830          H  
ATOM   7053 1HE2 GLN A 458     -34.778  79.503   0.689  1.00  1.830          H  
ATOM   7054 2HE2 GLN A 458     -35.401  78.074   1.464  1.00  1.830          H  
ATOM   7055  N   MET A 459     -34.957  73.528   0.639  1.00  1.050          N  
ATOM   7056  CA  MET A 459     -35.122  72.891   1.946  1.00  1.290          C  
ATOM   7057  C   MET A 459     -33.778  72.874   2.661  1.00  1.270          C  
ATOM   7058  O   MET A 459     -33.708  73.046   3.881  1.00  1.400          O  
ATOM   7059  CB  MET A 459     -35.696  71.490   1.793  1.00  1.710          C  
ATOM   7060  CG  MET A 459     -37.133  71.435   1.218  1.00  1.710          C  
ATOM   7061  SD  MET A 459     -38.371  72.293   2.178  1.00  1.710          S  
ATOM   7062  CE  MET A 459     -38.526  73.823   1.232  1.00  1.710          C  
ATOM   7063  H   MET A 459     -35.173  73.017  -0.219  1.00  1.260          H  
ATOM   7064  HA  MET A 459     -35.802  73.489   2.549  1.00  1.550          H  
ATOM   7065 1HB  MET A 459     -35.054  70.903   1.141  1.00  2.050          H  
ATOM   7066 2HB  MET A 459     -35.707  70.999   2.767  1.00  2.050          H  
ATOM   7067 1HG  MET A 459     -37.105  71.924   0.264  1.00  2.050          H  
ATOM   7068 2HG  MET A 459     -37.453  70.425   1.043  1.00  2.050          H  
ATOM   7069 1HE  MET A 459     -39.273  74.463   1.698  1.00  2.050          H  
ATOM   7070 2HE  MET A 459     -37.581  74.344   1.204  1.00  2.050          H  
ATOM   7071 3HE  MET A 459     -38.836  73.591   0.213  1.00  2.050          H  
ATOM   7072  N   LEU A 460     -32.711  72.739   1.878  1.00  1.180          N  
ATOM   7073  CA  LEU A 460     -31.358  72.755   2.372  1.00  1.270          C  
ATOM   7074  C   LEU A 460     -30.998  74.098   2.972  1.00  1.380          C  
ATOM   7075  O   LEU A 460     -30.062  74.173   3.745  1.00  1.490          O  
ATOM   7076  CB  LEU A 460     -30.345  72.364   1.272  1.00  1.740          C  
ATOM   7077  CG  LEU A 460     -30.353  70.854   0.816  1.00  1.740          C  
ATOM   7078  CD1 LEU A 460     -29.483  70.646  -0.433  1.00  1.740          C  
ATOM   7079  CD2 LEU A 460     -29.808  70.000   1.904  1.00  1.740          C  
ATOM   7080  H   LEU A 460     -32.869  72.561   0.885  1.00  1.420          H  
ATOM   7081  HA  LEU A 460     -31.289  72.032   3.163  1.00  1.520          H  
ATOM   7082 1HB  LEU A 460     -30.551  72.977   0.396  1.00  2.090          H  
ATOM   7083 2HB  LEU A 460     -29.344  72.604   1.625  1.00  2.090          H  
ATOM   7084  HG  LEU A 460     -31.360  70.546   0.601  1.00  2.090          H  
ATOM   7085 1HD1 LEU A 460     -29.505  69.598  -0.707  1.00  2.090          H  
ATOM   7086 2HD1 LEU A 460     -29.857  71.225  -1.241  1.00  2.090          H  
ATOM   7087 3HD1 LEU A 460     -28.475  70.935  -0.241  1.00  2.090          H  
ATOM   7088 1HD2 LEU A 460     -29.838  68.981   1.563  1.00  2.090          H  
ATOM   7089 2HD2 LEU A 460     -28.791  70.283   2.128  1.00  2.090          H  
ATOM   7090 3HD2 LEU A 460     -30.396  70.092   2.789  1.00  2.090          H  
ATOM   7091  N   VAL A 461     -31.683  75.181   2.619  1.00  1.490          N  
ATOM   7092  CA  VAL A 461     -31.308  76.465   3.173  1.00  1.730          C  
ATOM   7093  C   VAL A 461     -31.701  76.438   4.620  1.00  1.750          C  
ATOM   7094  O   VAL A 461     -30.905  76.774   5.500  1.00  1.900          O  
ATOM   7095  CB  VAL A 461     -32.037  77.605   2.473  1.00  2.330          C  
ATOM   7096  CG1 VAL A 461     -31.717  78.948   3.146  1.00  2.330          C  
ATOM   7097  CG2 VAL A 461     -31.653  77.583   1.078  1.00  2.330          C  
ATOM   7098  H   VAL A 461     -32.502  75.114   2.021  1.00  1.790          H  
ATOM   7099  HA  VAL A 461     -30.240  76.613   3.093  1.00  2.080          H  
ATOM   7100  HB  VAL A 461     -33.108  77.452   2.550  1.00  2.790          H  
ATOM   7101 1HG1 VAL A 461     -32.247  79.746   2.633  1.00  2.790          H  
ATOM   7102 2HG1 VAL A 461     -32.020  78.936   4.190  1.00  2.790          H  
ATOM   7103 3HG1 VAL A 461     -30.642  79.132   3.083  1.00  2.790          H  
ATOM   7104 1HG2 VAL A 461     -32.178  78.348   0.561  1.00  2.790          H  
ATOM   7105 2HG2 VAL A 461     -30.581  77.733   1.011  1.00  2.790          H  
ATOM   7106 3HG2 VAL A 461     -31.910  76.640   0.652  1.00  2.790          H  
ATOM   7107  N   SER A 462     -32.921  75.983   4.876  1.00  1.740          N  
ATOM   7108  CA  SER A 462     -33.409  75.893   6.248  1.00  1.920          C  
ATOM   7109  C   SER A 462     -32.528  74.963   7.099  1.00  1.920          C  
ATOM   7110  O   SER A 462     -32.266  75.239   8.275  1.00  2.210          O  
ATOM   7111  CB  SER A 462     -34.842  75.384   6.269  1.00  2.620          C  
ATOM   7112  OG  SER A 462     -35.726  76.302   5.674  1.00  2.620          O  
ATOM   7113  H   SER A 462     -33.517  75.734   4.073  1.00  2.090          H  
ATOM   7114  HA  SER A 462     -33.387  76.889   6.688  1.00  2.300          H  
ATOM   7115 1HB  SER A 462     -34.895  74.431   5.740  1.00  3.140          H  
ATOM   7116 2HB  SER A 462     -35.142  75.200   7.298  1.00  3.140          H  
ATOM   7117  HG  SER A 462     -36.603  75.917   5.759  1.00  3.140          H  
ATOM   7118  N   LEU A 463     -32.041  73.884   6.483  1.00  1.720          N  
ATOM   7119  CA  LEU A 463     -31.218  72.890   7.168  1.00  1.930          C  
ATOM   7120  C   LEU A 463     -29.736  73.316   7.351  1.00  2.060          C  
ATOM   7121  O   LEU A 463     -29.143  73.077   8.407  1.00  2.350          O  
ATOM   7122  CB  LEU A 463     -31.261  71.607   6.324  1.00  2.620          C  
ATOM   7123  CG  LEU A 463     -32.685  70.944   6.127  1.00  2.620          C  
ATOM   7124  CD1 LEU A 463     -32.609  69.842   5.101  1.00  2.620          C  
ATOM   7125  CD2 LEU A 463     -33.160  70.367   7.364  1.00  2.620          C  
ATOM   7126  H   LEU A 463     -32.340  73.723   5.514  1.00  2.060          H  
ATOM   7127  HA  LEU A 463     -31.641  72.717   8.154  1.00  2.320          H  
ATOM   7128 1HB  LEU A 463     -30.845  71.827   5.356  1.00  3.140          H  
ATOM   7129 2HB  LEU A 463     -30.624  70.872   6.807  1.00  3.140          H  
ATOM   7130  HG  LEU A 463     -33.382  71.691   5.797  1.00  3.140          H  
ATOM   7131 1HD1 LEU A 463     -33.592  69.404   4.980  1.00  3.140          H  
ATOM   7132 2HD1 LEU A 463     -32.279  70.234   4.156  1.00  3.140          H  
ATOM   7133 3HD1 LEU A 463     -31.919  69.086   5.452  1.00  3.140          H  
ATOM   7134 1HD2 LEU A 463     -34.136  69.913   7.204  1.00  3.140          H  
ATOM   7135 2HD2 LEU A 463     -32.453  69.615   7.647  1.00  3.140          H  
ATOM   7136 3HD2 LEU A 463     -33.243  71.125   8.138  1.00  3.140          H  
ATOM   7137  N   VAL A 464     -29.149  73.939   6.319  1.00  2.010          N  
ATOM   7138  CA  VAL A 464     -27.735  74.343   6.265  1.00  2.270          C  
ATOM   7139  C   VAL A 464     -27.477  75.715   6.865  1.00  2.450          C  
ATOM   7140  O   VAL A 464     -26.463  75.922   7.511  1.00  2.610          O  
ATOM   7141  CB  VAL A 464     -27.233  74.333   4.822  1.00  3.070          C  
ATOM   7142  CG1 VAL A 464     -25.776  74.849   4.718  1.00  3.070          C  
ATOM   7143  CG2 VAL A 464     -27.323  72.977   4.280  1.00  3.070          C  
ATOM   7144  H   VAL A 464     -29.695  74.096   5.480  1.00  2.410          H  
ATOM   7145  HA  VAL A 464     -27.156  73.611   6.828  1.00  2.720          H  
ATOM   7146  HB  VAL A 464     -27.854  74.965   4.259  1.00  3.690          H  
ATOM   7147 1HG1 VAL A 464     -25.463  74.831   3.670  1.00  3.690          H  
ATOM   7148 2HG1 VAL A 464     -25.694  75.866   5.090  1.00  3.690          H  
ATOM   7149 3HG1 VAL A 464     -25.123  74.199   5.296  1.00  3.690          H  
ATOM   7150 1HG2 VAL A 464     -27.003  73.009   3.263  1.00  3.690          H  
ATOM   7151 2HG2 VAL A 464     -26.685  72.335   4.845  1.00  3.690          H  
ATOM   7152 3HG2 VAL A 464     -28.335  72.615   4.323  1.00  3.690          H  
ATOM   7153  N   GLY A 465     -28.343  76.704   6.592  1.00  2.550          N  
ATOM   7154  CA  GLY A 465     -28.166  78.047   7.142  1.00  2.880          C  
ATOM   7155  C   GLY A 465     -28.673  78.046   8.595  1.00  2.640          C  
ATOM   7156  O   GLY A 465     -28.596  79.040   9.334  1.00  2.820          O  
ATOM   7157  H   GLY A 465     -29.175  76.554   6.023  1.00  3.060          H  
ATOM   7158 1HA  GLY A 465     -27.116  78.336   7.096  1.00  3.460          H  
ATOM   7159 2HA  GLY A 465     -28.734  78.759   6.547  1.00  3.460          H  
ATOM   7160  N   GLY A 466     -29.222  76.897   8.962  1.00  2.500          N  
ATOM   7161  CA  GLY A 466     -29.782  76.548  10.242  1.00  2.530          C  
ATOM   7162  C   GLY A 466     -28.771  75.666  10.994  1.00  2.500          C  
ATOM   7163  O   GLY A 466     -27.571  75.895  10.915  1.00  2.640          O  
ATOM   7164  H   GLY A 466     -29.230  76.180   8.250  1.00  3.000          H  
ATOM   7165 1HA  GLY A 466     -30.007  77.448  10.811  1.00  3.040          H  
ATOM   7166 2HA  GLY A 466     -30.712  76.020  10.052  1.00  3.040          H  
ATOM   7167  N   PRO A 467     -29.242  74.713  11.816  1.00  2.760          N  
ATOM   7168  CA  PRO A 467     -28.473  73.798  12.663  1.00  2.960          C  
ATOM   7169  C   PRO A 467     -27.473  72.796  12.036  1.00  2.550          C  
ATOM   7170  O   PRO A 467     -26.671  72.249  12.788  1.00  2.750          O  
ATOM   7171  CB  PRO A 467     -29.589  72.993  13.352  1.00  4.440          C  
ATOM   7172  CG  PRO A 467     -30.796  73.872  13.324  1.00  4.440          C  
ATOM   7173  CD  PRO A 467     -30.708  74.606  12.017  1.00  4.440          C  
ATOM   7174  HA  PRO A 467     -27.945  74.402  13.411  1.00  3.550          H  
ATOM   7175 1HB  PRO A 467     -29.760  72.044  12.815  1.00  5.330          H  
ATOM   7176 2HB  PRO A 467     -29.282  72.727  14.375  1.00  5.330          H  
ATOM   7177 1HG  PRO A 467     -31.708  73.242  13.392  1.00  5.330          H  
ATOM   7178 2HG  PRO A 467     -30.803  74.542  14.194  1.00  5.330          H  
ATOM   7179 1HD  PRO A 467     -31.176  74.012  11.202  1.00  5.330          H  
ATOM   7180 2HD  PRO A 467     -31.184  75.586  12.154  1.00  5.330          H  
ATOM   7181  N   TRP A 468     -27.560  72.440  10.732  1.00  2.470          N  
ATOM   7182  CA  TRP A 468     -26.683  71.444  10.045  1.00  2.570          C  
ATOM   7183  C   TRP A 468     -26.908  69.981  10.499  1.00  2.550          C  
ATOM   7184  O   TRP A 468     -26.804  69.032   9.721  1.00  3.120          O  
ATOM   7185  CB  TRP A 468     -25.180  71.729  10.215  1.00  3.560          C  
ATOM   7186  CG  TRP A 468     -24.713  73.015   9.669  1.00  3.560          C  
ATOM   7187  CD1 TRP A 468     -24.506  73.333   8.360  1.00  3.560          C  
ATOM   7188  CD2 TRP A 468     -24.345  74.187  10.434  1.00  3.560          C  
ATOM   7189  NE1 TRP A 468     -24.050  74.622   8.259  1.00  3.560          N  
ATOM   7190  CE2 TRP A 468     -23.948  75.159   9.523  1.00  3.560          C  
ATOM   7191  CE3 TRP A 468     -24.320  74.482  11.808  1.00  3.560          C  
ATOM   7192  CZ2 TRP A 468     -23.532  76.419   9.931  1.00  3.560          C  
ATOM   7193  CZ3 TRP A 468     -23.900  75.739  12.214  1.00  3.560          C  
ATOM   7194  CH2 TRP A 468     -23.517  76.683  11.299  1.00  3.560          C  
ATOM   7195  H   TRP A 468     -28.249  72.874  10.108  1.00  2.960          H  
ATOM   7196  HA  TRP A 468     -26.909  71.498   8.976  1.00  3.080          H  
ATOM   7197 1HB  TRP A 468     -24.902  71.690  11.247  1.00  4.270          H  
ATOM   7198 2HB  TRP A 468     -24.617  70.946   9.715  1.00  4.270          H  
ATOM   7199  HD1 TRP A 468     -24.685  72.664   7.520  1.00  4.270          H  
ATOM   7200  HE1 TRP A 468     -23.839  75.123   7.414  1.00  4.270          H  
ATOM   7201  HE3 TRP A 468     -24.626  73.740  12.538  1.00  4.270          H  
ATOM   7202  HZ2 TRP A 468     -23.222  77.184   9.224  1.00  4.270          H  
ATOM   7203  HZ3 TRP A 468     -23.882  75.955  13.279  1.00  4.270          H  
ATOM   7204  HH2 TRP A 468     -23.185  77.664  11.647  1.00  4.270          H  
ATOM   7205  N   ASP A 469     -27.284  69.787  11.757  1.00  2.600          N  
ATOM   7206  CA  ASP A 469     -27.554  68.470  12.316  1.00  3.390          C  
ATOM   7207  C   ASP A 469     -28.809  67.859  11.686  1.00  3.600          C  
ATOM   7208  O   ASP A 469     -29.031  66.641  11.753  1.00  4.390          O  
ATOM   7209  CB  ASP A 469     -27.719  68.534  13.832  1.00  4.430          C  
ATOM   7210  CG  ASP A 469     -27.610  67.150  14.486  1.00  4.430          C  
ATOM   7211  OD1 ASP A 469     -26.590  66.543  14.325  1.00  4.430          O  
ATOM   7212  OD2 ASP A 469     -28.541  66.708  15.121  1.00  4.430          O  
ATOM   7213  H   ASP A 469     -27.290  70.600  12.356  1.00  3.120          H  
ATOM   7214  HA  ASP A 469     -26.701  67.839  12.106  1.00  4.070          H  
ATOM   7215 1HB  ASP A 469     -26.951  69.188  14.255  1.00  5.320          H  
ATOM   7216 2HB  ASP A 469     -28.693  68.971  14.073  1.00  5.320          H  
ATOM   7217  N   ASP A 470     -29.601  68.714  11.022  1.00  3.280          N  
ATOM   7218  CA  ASP A 470     -30.842  68.323  10.386  1.00  4.010          C  
ATOM   7219  C   ASP A 470     -30.613  67.729   8.974  1.00  4.520          C  
ATOM   7220  O   ASP A 470     -31.558  67.314   8.296  1.00  5.340          O  
ATOM   7221  CB  ASP A 470     -31.816  69.493  10.341  1.00  5.320          C  
ATOM   7222  CG  ASP A 470     -32.353  69.947  11.703  1.00  5.320          C  
ATOM   7223  OD1 ASP A 470     -32.375  69.181  12.631  1.00  5.320          O  
ATOM   7224  OD2 ASP A 470     -32.760  71.079  11.781  1.00  5.320          O  
ATOM   7225  H   ASP A 470     -29.326  69.684  11.002  1.00  3.940          H  
ATOM   7226  HA  ASP A 470     -31.301  67.573  11.010  1.00  4.810          H  
ATOM   7227 1HB  ASP A 470     -31.359  70.340   9.825  1.00  6.390          H  
ATOM   7228 2HB  ASP A 470     -32.681  69.173   9.785  1.00  6.390          H  
ATOM   7229  N   LEU A 471     -29.354  67.649   8.552  1.00  4.290          N  
ATOM   7230  CA  LEU A 471     -28.974  67.021   7.284  1.00  5.040          C  
ATOM   7231  C   LEU A 471     -28.693  65.537   7.554  1.00  5.400          C  
ATOM   7232  O   LEU A 471     -28.341  65.160   8.667  1.00  6.070          O  
ATOM   7233  CB  LEU A 471     -27.671  67.624   6.742  1.00  6.760          C  
ATOM   7234  CG  LEU A 471     -27.629  69.110   6.441  1.00  6.760          C  
ATOM   7235  CD1 LEU A 471     -26.185  69.464   6.108  1.00  6.760          C  
ATOM   7236  CD2 LEU A 471     -28.540  69.427   5.273  1.00  6.760          C  
ATOM   7237  H   LEU A 471     -28.602  68.034   9.132  1.00  5.150          H  
ATOM   7238  HA  LEU A 471     -29.792  67.101   6.576  1.00  6.050          H  
ATOM   7239 1HB  LEU A 471     -26.881  67.425   7.469  1.00  8.110          H  
ATOM   7240 2HB  LEU A 471     -27.421  67.109   5.814  1.00  8.110          H  
ATOM   7241  HG  LEU A 471     -27.942  69.677   7.317  1.00  8.110          H  
ATOM   7242 1HD1 LEU A 471     -26.089  70.510   5.896  1.00  8.110          H  
ATOM   7243 2HD1 LEU A 471     -25.549  69.218   6.963  1.00  8.110          H  
ATOM   7244 3HD1 LEU A 471     -25.869  68.891   5.247  1.00  8.110          H  
ATOM   7245 1HD2 LEU A 471     -28.495  70.476   5.058  1.00  8.110          H  
ATOM   7246 2HD2 LEU A 471     -28.220  68.872   4.403  1.00  8.110          H  
ATOM   7247 3HD2 LEU A 471     -29.554  69.159   5.518  1.00  8.110          H  
ATOM   7248  N   PHE A 472     -28.709  64.675   6.528  1.00  5.270          N  
ATOM   7249  CA  PHE A 472     -28.334  63.265   6.756  1.00  5.920          C  
ATOM   7250  C   PHE A 472     -26.827  63.160   7.057  1.00  6.090          C  
ATOM   7251  O   PHE A 472     -26.309  62.102   7.371  1.00  6.530          O  
ATOM   7252  CB  PHE A 472     -28.703  62.300   5.606  1.00  8.030          C  
ATOM   7253  CG  PHE A 472     -27.778  62.174   4.365  1.00  8.030          C  
ATOM   7254  CD1 PHE A 472     -26.686  61.316   4.411  1.00  8.030          C  
ATOM   7255  CD2 PHE A 472     -28.023  62.817   3.177  1.00  8.030          C  
ATOM   7256  CE1 PHE A 472     -25.891  61.123   3.321  1.00  8.030          C  
ATOM   7257  CE2 PHE A 472     -27.206  62.628   2.067  1.00  8.030          C  
ATOM   7258  CZ  PHE A 472     -26.151  61.784   2.142  1.00  8.030          C  
ATOM   7259  H   PHE A 472     -29.005  64.976   5.612  1.00  6.320          H  
ATOM   7260  HA  PHE A 472     -28.878  62.911   7.640  1.00  7.100          H  
ATOM   7261 1HB  PHE A 472     -28.812  61.303   6.024  1.00  9.630          H  
ATOM   7262 2HB  PHE A 472     -29.693  62.578   5.231  1.00  9.630          H  
ATOM   7263  HD1 PHE A 472     -26.470  60.769   5.337  1.00  9.630          H  
ATOM   7264  HD2 PHE A 472     -28.872  63.453   3.096  1.00  9.630          H  
ATOM   7265  HE1 PHE A 472     -25.055  60.435   3.395  1.00  9.630          H  
ATOM   7266  HE2 PHE A 472     -27.418  63.139   1.124  1.00  9.630          H  
ATOM   7267  HZ  PHE A 472     -25.522  61.628   1.272  1.00  9.630          H  
ATOM   7268  N   GLY A 473     -26.113  64.274   6.933  1.00  6.040          N  
ATOM   7269  CA  GLY A 473     -24.699  64.369   7.259  1.00  6.590          C  
ATOM   7270  C   GLY A 473     -24.496  64.703   8.732  1.00  6.140          C  
ATOM   7271  O   GLY A 473     -23.364  64.878   9.180  1.00  6.720          O  
ATOM   7272  H   GLY A 473     -26.596  65.101   6.621  1.00  7.250          H  
ATOM   7273 1HA  GLY A 473     -24.191  63.450   7.005  1.00  7.910          H  
ATOM   7274 2HA  GLY A 473     -24.250  65.158   6.672  1.00  7.910          H  
ATOM   7275  N   GLY A 474     -25.610  64.845   9.444  1.00  5.410          N  
ATOM   7276  CA  GLY A 474     -25.742  65.195  10.849  1.00  5.350          C  
ATOM   7277  C   GLY A 474     -26.335  64.022  11.623  1.00  5.110          C  
ATOM   7278  O   GLY A 474     -25.737  62.957  11.684  1.00  5.250          O  
ATOM   7279  H   GLY A 474     -26.497  64.706   8.968  1.00  6.490          H  
ATOM   7280 1HA  GLY A 474     -24.781  65.481  11.270  1.00  6.420          H  
ATOM   7281 2HA  GLY A 474     -26.409  66.041  10.929  1.00  6.420          H  
ATOM   7282  N   GLY A 475     -27.461  64.246  12.300  1.00  5.150          N  
ATOM   7283  CA  GLY A 475     -28.147  63.183  13.036  1.00  5.380          C  
ATOM   7284  C   GLY A 475     -29.500  62.805  12.387  1.00  5.030          C  
ATOM   7285  O   GLY A 475     -30.025  61.695  12.557  1.00  4.910          O  
ATOM   7286  H   GLY A 475     -27.877  65.176  12.274  1.00  6.180          H  
ATOM   7287 1HA  GLY A 475     -27.507  62.307  13.104  1.00  6.460          H  
ATOM   7288 2HA  GLY A 475     -28.314  63.515  14.061  1.00  6.460          H  
ATOM   7289  N   ASN A 476     -30.046  63.713  11.581  1.00  5.210          N  
ATOM   7290  CA  ASN A 476     -31.374  63.559  10.995  1.00  5.240          C  
ATOM   7291  C   ASN A 476     -31.486  62.661   9.765  1.00  4.950          C  
ATOM   7292  O   ASN A 476     -31.673  63.126   8.636  1.00  4.840          O  
ATOM   7293  CB  ASN A 476     -31.914  64.918  10.670  1.00  7.320          C  
ATOM   7294  CG  ASN A 476     -33.391  65.002  10.323  1.00  7.320          C  
ATOM   7295  OD1 ASN A 476     -34.221  64.290  10.898  1.00  7.320          O  
ATOM   7296  ND2 ASN A 476     -33.731  65.866   9.399  1.00  7.320          N  
ATOM   7297  H   ASN A 476     -29.574  64.613  11.466  1.00  6.250          H  
ATOM   7298  HA  ASN A 476     -32.016  63.116  11.757  1.00  6.290          H  
ATOM   7299 1HB  ASN A 476     -31.734  65.542  11.535  1.00  8.790          H  
ATOM   7300 2HB  ASN A 476     -31.339  65.302   9.851  1.00  8.790          H  
ATOM   7301 1HD2 ASN A 476     -34.687  65.966   9.128  1.00  8.790          H  
ATOM   7302 2HD2 ASN A 476     -33.007  66.427   8.957  1.00  8.790          H  
ATOM   7303  N   LEU A 477     -31.500  61.357  10.003  1.00  5.090          N  
ATOM   7304  CA  LEU A 477     -31.592  60.392   8.907  1.00  5.070          C  
ATOM   7305  C   LEU A 477     -32.833  60.564   8.007  1.00  4.630          C  
ATOM   7306  O   LEU A 477     -32.710  60.369   6.786  1.00  4.260          O  
ATOM   7307  CB  LEU A 477     -31.582  58.959   9.468  1.00  7.110          C  
ATOM   7308  CG  LEU A 477     -30.313  58.496  10.040  1.00  7.110          C  
ATOM   7309  CD1 LEU A 477     -30.546  57.204  10.765  1.00  7.110          C  
ATOM   7310  CD2 LEU A 477     -29.334  58.287   8.938  1.00  7.110          C  
ATOM   7311  H   LEU A 477     -31.319  61.083  10.974  1.00  6.110          H  
ATOM   7312  HA  LEU A 477     -30.730  60.551   8.271  1.00  6.080          H  
ATOM   7313 1HB  LEU A 477     -32.295  58.852  10.246  1.00  8.530          H  
ATOM   7314 2HB  LEU A 477     -31.860  58.288   8.682  1.00  8.530          H  
ATOM   7315  HG  LEU A 477     -29.933  59.235  10.744  1.00  8.530          H  
ATOM   7316 1HD1 LEU A 477     -29.607  56.849  11.189  1.00  8.530          H  
ATOM   7317 2HD1 LEU A 477     -31.265  57.364  11.569  1.00  8.530          H  
ATOM   7318 3HD1 LEU A 477     -30.943  56.467  10.070  1.00  8.530          H  
ATOM   7319 1HD2 LEU A 477     -28.431  57.981   9.354  1.00  8.530          H  
ATOM   7320 2HD2 LEU A 477     -29.704  57.527   8.245  1.00  8.530          H  
ATOM   7321 3HD2 LEU A 477     -29.146  59.188   8.402  1.00  8.530          H  
ATOM   7322  N   PRO A 478     -34.035  60.934   8.535  1.00  4.890          N  
ATOM   7323  CA  PRO A 478     -35.258  61.207   7.797  1.00  4.900          C  
ATOM   7324  C   PRO A 478     -35.138  62.331   6.770  1.00  4.330          C  
ATOM   7325  O   PRO A 478     -36.062  62.514   5.981  1.00  4.370          O  
ATOM   7326  CB  PRO A 478     -36.267  61.577   8.885  1.00  7.350          C  
ATOM   7327  CG  PRO A 478     -35.774  60.897  10.111  1.00  7.350          C  
ATOM   7328  CD  PRO A 478     -34.287  60.980  10.021  1.00  7.350          C  
ATOM   7329  HA  PRO A 478     -35.582  60.286   7.299  1.00  5.880          H  
ATOM   7330 1HB  PRO A 478     -36.288  62.673   9.004  1.00  8.820          H  
ATOM   7331 2HB  PRO A 478     -37.280  61.267   8.588  1.00  8.820          H  
ATOM   7332 1HG  PRO A 478     -36.178  61.404  11.002  1.00  8.820          H  
ATOM   7333 2HG  PRO A 478     -36.139  59.860  10.142  1.00  8.820          H  
ATOM   7334 1HD  PRO A 478     -34.001  61.920  10.450  1.00  8.820          H  
ATOM   7335 2HD  PRO A 478     -33.893  60.149  10.558  1.00  8.820          H  
ATOM   7336  N   GLY A 479     -34.072  63.161   6.837  1.00  4.150          N  
ATOM   7337  CA  GLY A 479     -33.824  64.301   5.938  1.00  4.180          C  
ATOM   7338  C   GLY A 479     -33.744  63.949   4.441  1.00  3.610          C  
ATOM   7339  O   GLY A 479     -32.706  64.111   3.801  1.00  3.720          O  
ATOM   7340  H   GLY A 479     -33.322  62.981   7.509  1.00  4.980          H  
ATOM   7341 1HA  GLY A 479     -34.606  65.043   6.090  1.00  5.020          H  
ATOM   7342 2HA  GLY A 479     -32.889  64.776   6.244  1.00  5.020          H  
ATOM   7343  N   PHE A 480     -34.847  63.467   3.898  1.00  3.430          N  
ATOM   7344  CA  PHE A 480     -35.075  63.061   2.516  1.00  3.290          C  
ATOM   7345  C   PHE A 480     -34.324  61.815   2.053  1.00  2.600          C  
ATOM   7346  O   PHE A 480     -34.767  61.190   1.102  1.00  2.370          O  
ATOM   7347  CB  PHE A 480     -34.701  64.195   1.542  1.00  4.660          C  
ATOM   7348  CG  PHE A 480     -35.412  65.493   1.785  1.00  4.660          C  
ATOM   7349  CD1 PHE A 480     -34.769  66.527   2.435  1.00  4.660          C  
ATOM   7350  CD2 PHE A 480     -36.715  65.685   1.360  1.00  4.660          C  
ATOM   7351  CE1 PHE A 480     -35.400  67.716   2.679  1.00  4.660          C  
ATOM   7352  CE2 PHE A 480     -37.357  66.879   1.602  1.00  4.660          C  
ATOM   7353  CZ  PHE A 480     -36.696  67.890   2.270  1.00  4.660          C  
ATOM   7354  H   PHE A 480     -35.627  63.364   4.536  1.00  4.120          H  
ATOM   7355  HA  PHE A 480     -36.142  62.857   2.413  1.00  3.950          H  
ATOM   7356 1HB  PHE A 480     -33.628  64.376   1.566  1.00  5.590          H  
ATOM   7357 2HB  PHE A 480     -34.937  63.876   0.525  1.00  5.590          H  
ATOM   7358  HD1 PHE A 480     -33.756  66.372   2.758  1.00  5.590          H  
ATOM   7359  HD2 PHE A 480     -37.234  64.879   0.833  1.00  5.590          H  
ATOM   7360  HE1 PHE A 480     -34.880  68.514   3.201  1.00  5.590          H  
ATOM   7361  HE2 PHE A 480     -38.387  67.023   1.274  1.00  5.590          H  
ATOM   7362  HZ  PHE A 480     -37.206  68.817   2.475  1.00  5.590          H  
ATOM   7363  N   VAL A 481     -33.283  61.361   2.746  1.00  2.480          N  
ATOM   7364  CA  VAL A 481     -32.557  60.220   2.203  1.00  2.200          C  
ATOM   7365  C   VAL A 481     -32.990  58.852   2.693  1.00  1.760          C  
ATOM   7366  O   VAL A 481     -33.240  57.992   1.850  1.00  1.580          O  
ATOM   7367  CB  VAL A 481     -31.049  60.428   2.283  1.00  3.190          C  
ATOM   7368  CG1 VAL A 481     -30.300  59.172   1.804  1.00  3.190          C  
ATOM   7369  CG2 VAL A 481     -30.730  61.595   1.355  1.00  3.190          C  
ATOM   7370  H   VAL A 481     -32.961  61.871   3.562  1.00  2.980          H  
ATOM   7371  HA  VAL A 481     -32.745  60.219   1.130  1.00  2.640          H  
ATOM   7372  HB  VAL A 481     -30.741  60.645   3.305  1.00  3.830          H  
ATOM   7373 1HG1 VAL A 481     -29.224  59.355   1.840  1.00  3.830          H  
ATOM   7374 2HG1 VAL A 481     -30.530  58.322   2.441  1.00  3.830          H  
ATOM   7375 3HG1 VAL A 481     -30.592  58.941   0.780  1.00  3.830          H  
ATOM   7376 1HG2 VAL A 481     -29.690  61.771   1.343  1.00  3.830          H  
ATOM   7377 2HG2 VAL A 481     -31.055  61.343   0.349  1.00  3.830          H  
ATOM   7378 3HG2 VAL A 481     -31.250  62.499   1.688  1.00  3.830          H  
ATOM   7379  N   VAL A 482     -33.141  58.574   4.000  1.00  1.910          N  
ATOM   7380  CA  VAL A 482     -33.572  57.184   4.233  1.00  1.980          C  
ATOM   7381  C   VAL A 482     -34.964  57.014   3.603  1.00  1.760          C  
ATOM   7382  O   VAL A 482     -35.303  55.952   3.070  1.00  1.800          O  
ATOM   7383  CB  VAL A 482     -33.550  56.757   5.724  1.00  2.740          C  
ATOM   7384  CG1 VAL A 482     -32.116  56.854   6.243  1.00  2.740          C  
ATOM   7385  CG2 VAL A 482     -34.505  57.585   6.567  1.00  2.740          C  
ATOM   7386  H   VAL A 482     -32.953  59.244   4.756  1.00  2.290          H  
ATOM   7387  HA  VAL A 482     -32.877  56.519   3.720  1.00  2.380          H  
ATOM   7388  HB  VAL A 482     -33.840  55.723   5.791  1.00  3.290          H  
ATOM   7389 1HG1 VAL A 482     -32.072  56.503   7.271  1.00  3.290          H  
ATOM   7390 2HG1 VAL A 482     -31.465  56.240   5.630  1.00  3.290          H  
ATOM   7391 3HG1 VAL A 482     -31.786  57.886   6.196  1.00  3.290          H  
ATOM   7392 1HG2 VAL A 482     -34.455  57.255   7.603  1.00  3.290          H  
ATOM   7393 2HG2 VAL A 482     -34.231  58.598   6.506  1.00  3.290          H  
ATOM   7394 3HG2 VAL A 482     -35.522  57.472   6.212  1.00  3.290          H  
ATOM   7395  N   GLY A 483     -35.738  58.107   3.614  1.00  1.850          N  
ATOM   7396  CA  GLY A 483     -37.042  58.167   2.999  1.00  2.050          C  
ATOM   7397  C   GLY A 483     -36.949  57.881   1.502  1.00  1.600          C  
ATOM   7398  O   GLY A 483     -37.627  56.978   1.019  1.00  1.550          O  
ATOM   7399  H   GLY A 483     -35.392  58.927   4.091  1.00  2.220          H  
ATOM   7400 1HA  GLY A 483     -37.706  57.443   3.473  1.00  2.460          H  
ATOM   7401 2HA  GLY A 483     -37.471  59.157   3.158  1.00  2.460          H  
ATOM   7402  N   ALA A 484     -36.121  58.635   0.758  1.00  1.470          N  
ATOM   7403  CA  ALA A 484     -35.987  58.447  -0.683  1.00  1.420          C  
ATOM   7404  C   ALA A 484     -35.528  57.071  -1.094  1.00  1.090          C  
ATOM   7405  O   ALA A 484     -36.018  56.537  -2.086  1.00  1.220          O  
ATOM   7406  CB  ALA A 484     -34.995  59.429  -1.257  1.00  2.010          C  
ATOM   7407  H   ALA A 484     -35.571  59.391   1.175  1.00  1.760          H  
ATOM   7408  HA  ALA A 484     -36.966  58.615  -1.130  1.00  1.700          H  
ATOM   7409 1HB  ALA A 484     -34.922  59.291  -2.325  1.00  2.410          H  
ATOM   7410 2HB  ALA A 484     -35.322  60.440  -1.054  1.00  2.410          H  
ATOM   7411 3HB  ALA A 484     -34.018  59.259  -0.807  1.00  2.410          H  
ATOM   7412  N   VAL A 485     -34.610  56.453  -0.358  1.00  0.980          N  
ATOM   7413  CA  VAL A 485     -34.186  55.160  -0.870  1.00  1.070          C  
ATOM   7414  C   VAL A 485     -35.270  54.112  -0.608  1.00  0.930          C  
ATOM   7415  O   VAL A 485     -35.590  53.313  -1.498  1.00  1.000          O  
ATOM   7416  CB  VAL A 485     -32.788  54.758  -0.309  1.00  1.460          C  
ATOM   7417  CG1 VAL A 485     -31.783  55.870  -0.654  1.00  1.460          C  
ATOM   7418  CG2 VAL A 485     -32.809  54.526   1.183  1.00  1.460          C  
ATOM   7419  H   VAL A 485     -34.196  56.912   0.461  1.00  1.180          H  
ATOM   7420  HA  VAL A 485     -34.069  55.253  -1.946  1.00  1.280          H  
ATOM   7421  HB  VAL A 485     -32.453  53.847  -0.799  1.00  1.750          H  
ATOM   7422 1HG1 VAL A 485     -30.800  55.601  -0.298  1.00  1.750          H  
ATOM   7423 2HG1 VAL A 485     -31.758  56.003  -1.733  1.00  1.750          H  
ATOM   7424 3HG1 VAL A 485     -32.086  56.803  -0.180  1.00  1.750          H  
ATOM   7425 1HG2 VAL A 485     -31.812  54.265   1.501  1.00  1.750          H  
ATOM   7426 2HG2 VAL A 485     -33.122  55.426   1.683  1.00  1.750          H  
ATOM   7427 3HG2 VAL A 485     -33.480  53.716   1.439  1.00  1.750          H  
ATOM   7428  N   ALA A 486     -35.898  54.155   0.572  1.00  0.980          N  
ATOM   7429  CA  ALA A 486     -36.971  53.228   0.869  1.00  1.120          C  
ATOM   7430  C   ALA A 486     -38.153  53.441  -0.079  1.00  0.970          C  
ATOM   7431  O   ALA A 486     -38.772  52.478  -0.557  1.00  0.980          O  
ATOM   7432  CB  ALA A 486     -37.415  53.412   2.304  1.00  1.510          C  
ATOM   7433  H   ALA A 486     -35.614  54.832   1.291  1.00  1.180          H  
ATOM   7434  HA  ALA A 486     -36.597  52.215   0.727  1.00  1.340          H  
ATOM   7435 1HB  ALA A 486     -38.207  52.707   2.538  1.00  1.810          H  
ATOM   7436 2HB  ALA A 486     -36.568  53.246   2.968  1.00  1.810          H  
ATOM   7437 3HB  ALA A 486     -37.779  54.434   2.434  1.00  1.810          H  
ATOM   7438  N   ALA A 487     -38.461  54.713  -0.359  1.00  1.040          N  
ATOM   7439  CA  ALA A 487     -39.555  55.050  -1.236  1.00  1.280          C  
ATOM   7440  C   ALA A 487     -39.282  54.561  -2.625  1.00  1.230          C  
ATOM   7441  O   ALA A 487     -40.137  53.910  -3.230  1.00  1.380          O  
ATOM   7442  CB  ALA A 487     -39.764  56.551  -1.265  1.00  1.700          C  
ATOM   7443  H   ALA A 487     -37.938  55.472   0.074  1.00  1.250          H  
ATOM   7444  HA  ALA A 487     -40.456  54.562  -0.868  1.00  1.540          H  
ATOM   7445 1HB  ALA A 487     -40.599  56.795  -1.919  1.00  2.040          H  
ATOM   7446 2HB  ALA A 487     -39.970  56.909  -0.257  1.00  2.040          H  
ATOM   7447 3HB  ALA A 487     -38.859  57.029  -1.639  1.00  2.040          H  
ATOM   7448  N   ALA A 488     -38.064  54.787  -3.118  1.00  1.190          N  
ATOM   7449  CA  ALA A 488     -37.768  54.382  -4.460  1.00  1.440          C  
ATOM   7450  C   ALA A 488     -37.966  52.889  -4.619  1.00  1.310          C  
ATOM   7451  O   ALA A 488     -38.540  52.461  -5.622  1.00  1.520          O  
ATOM   7452  CB  ALA A 488     -36.355  54.781  -4.825  1.00  1.920          C  
ATOM   7453  H   ALA A 488     -37.363  55.315  -2.591  1.00  1.430          H  
ATOM   7454  HA  ALA A 488     -38.453  54.894  -5.120  1.00  1.730          H  
ATOM   7455 1HB  ALA A 488     -36.143  54.493  -5.850  1.00  2.300          H  
ATOM   7456 2HB  ALA A 488     -36.252  55.863  -4.717  1.00  2.300          H  
ATOM   7457 3HB  ALA A 488     -35.658  54.291  -4.152  1.00  2.300          H  
ATOM   7458  N   ALA A 489     -37.569  52.100  -3.612  1.00  1.100          N  
ATOM   7459  CA  ALA A 489     -37.726  50.654  -3.682  1.00  1.180          C  
ATOM   7460  C   ALA A 489     -39.193  50.218  -3.812  1.00  1.090          C  
ATOM   7461  O   ALA A 489     -39.496  49.262  -4.542  1.00  1.230          O  
ATOM   7462  CB  ALA A 489     -37.112  50.006  -2.459  1.00  1.620          C  
ATOM   7463  H   ALA A 489     -37.072  52.518  -2.814  1.00  1.320          H  
ATOM   7464  HA  ALA A 489     -37.195  50.311  -4.565  1.00  1.420          H  
ATOM   7465 1HB  ALA A 489     -37.195  48.925  -2.542  1.00  1.940          H  
ATOM   7466 2HB  ALA A 489     -36.064  50.284  -2.386  1.00  1.940          H  
ATOM   7467 3HB  ALA A 489     -37.636  50.348  -1.568  1.00  1.940          H  
ATOM   7468  N   SER A 490     -40.129  50.900  -3.118  1.00  1.020          N  
ATOM   7469  CA  SER A 490     -41.522  50.466  -3.258  1.00  1.150          C  
ATOM   7470  C   SER A 490     -42.043  50.860  -4.641  1.00  1.240          C  
ATOM   7471  O   SER A 490     -42.894  50.169  -5.224  1.00  1.320          O  
ATOM   7472  CB  SER A 490     -42.406  51.069  -2.182  1.00  1.560          C  
ATOM   7473  OG  SER A 490     -42.608  52.438  -2.384  1.00  1.560          O  
ATOM   7474  H   SER A 490     -39.863  51.668  -2.486  1.00  1.220          H  
ATOM   7475  HA  SER A 490     -41.560  49.381  -3.170  1.00  1.380          H  
ATOM   7476 1HB  SER A 490     -43.364  50.553  -2.164  1.00  1.870          H  
ATOM   7477 2HB  SER A 490     -41.932  50.915  -1.213  1.00  1.870          H  
ATOM   7478  HG  SER A 490     -43.054  52.759  -1.597  1.00  1.870          H  
ATOM   7479  N   GLY A 491     -41.460  51.929  -5.197  1.00  1.340          N  
ATOM   7480  CA  GLY A 491     -41.765  52.399  -6.541  1.00  1.610          C  
ATOM   7481  C   GLY A 491     -41.348  51.367  -7.572  1.00  1.630          C  
ATOM   7482  O   GLY A 491     -42.062  51.126  -8.551  1.00  1.780          O  
ATOM   7483  H   GLY A 491     -40.822  52.477  -4.604  1.00  1.610          H  
ATOM   7484 1HA  GLY A 491     -42.825  52.630  -6.628  1.00  1.930          H  
ATOM   7485 2HA  GLY A 491     -41.220  53.303  -6.720  1.00  1.930          H  
ATOM   7486  N   VAL A 492     -40.189  50.755  -7.337  1.00  1.590          N  
ATOM   7487  CA  VAL A 492     -39.651  49.726  -8.208  1.00  1.810          C  
ATOM   7488  C   VAL A 492     -40.589  48.553  -8.251  1.00  1.690          C  
ATOM   7489  O   VAL A 492     -40.855  48.003  -9.311  1.00  1.900          O  
ATOM   7490  CB  VAL A 492     -38.282  49.233  -7.740  1.00  2.450          C  
ATOM   7491  CG1 VAL A 492     -37.851  48.044  -8.556  1.00  2.450          C  
ATOM   7492  CG2 VAL A 492     -37.269  50.302  -7.857  1.00  2.450          C  
ATOM   7493  H   VAL A 492     -39.653  51.091  -6.526  1.00  1.910          H  
ATOM   7494  HA  VAL A 492     -39.565  50.125  -9.220  1.00  2.170          H  
ATOM   7495  HB  VAL A 492     -38.359  48.928  -6.714  1.00  2.940          H  
ATOM   7496 1HG1 VAL A 492     -36.873  47.703  -8.209  1.00  2.940          H  
ATOM   7497 2HG1 VAL A 492     -38.556  47.219  -8.466  1.00  2.940          H  
ATOM   7498 3HG1 VAL A 492     -37.790  48.347  -9.590  1.00  2.940          H  
ATOM   7499 1HG2 VAL A 492     -36.322  49.915  -7.493  1.00  2.940          H  
ATOM   7500 2HG2 VAL A 492     -37.184  50.590  -8.884  1.00  2.940          H  
ATOM   7501 3HG2 VAL A 492     -37.551  51.141  -7.276  1.00  2.940          H  
ATOM   7502  N   LEU A 493     -41.083  48.130  -7.095  1.00  1.490          N  
ATOM   7503  CA  LEU A 493     -41.997  47.009  -7.124  1.00  1.580          C  
ATOM   7504  C   LEU A 493     -43.261  47.405  -7.900  1.00  1.560          C  
ATOM   7505  O   LEU A 493     -43.685  46.702  -8.827  1.00  1.760          O  
ATOM   7506  CB  LEU A 493     -42.373  46.635  -5.685  1.00  2.180          C  
ATOM   7507  CG  LEU A 493     -41.222  46.089  -4.787  1.00  2.180          C  
ATOM   7508  CD1 LEU A 493     -41.734  45.968  -3.366  1.00  2.180          C  
ATOM   7509  CD2 LEU A 493     -40.721  44.747  -5.292  1.00  2.180          C  
ATOM   7510  H   LEU A 493     -40.783  48.574  -6.222  1.00  1.790          H  
ATOM   7511  HA  LEU A 493     -41.531  46.175  -7.639  1.00  1.900          H  
ATOM   7512 1HB  LEU A 493     -42.774  47.523  -5.200  1.00  2.610          H  
ATOM   7513 2HB  LEU A 493     -43.157  45.884  -5.719  1.00  2.610          H  
ATOM   7514  HG  LEU A 493     -40.396  46.805  -4.788  1.00  2.610          H  
ATOM   7515 1HD1 LEU A 493     -40.932  45.613  -2.720  1.00  2.610          H  
ATOM   7516 2HD1 LEU A 493     -42.073  46.942  -3.016  1.00  2.610          H  
ATOM   7517 3HD1 LEU A 493     -42.564  45.264  -3.335  1.00  2.610          H  
ATOM   7518 1HD2 LEU A 493     -39.922  44.396  -4.641  1.00  2.610          H  
ATOM   7519 2HD2 LEU A 493     -41.537  44.036  -5.275  1.00  2.610          H  
ATOM   7520 3HD2 LEU A 493     -40.339  44.840  -6.302  1.00  2.610          H  
ATOM   7521  N   ALA A 494     -43.793  48.610  -7.626  1.00  1.470          N  
ATOM   7522  CA  ALA A 494     -45.030  49.063  -8.268  1.00  1.710          C  
ATOM   7523  C   ALA A 494     -44.920  49.095  -9.780  1.00  1.900          C  
ATOM   7524  O   ALA A 494     -45.839  48.660 -10.488  1.00  2.120          O  
ATOM   7525  CB  ALA A 494     -45.386  50.451  -7.784  1.00  2.300          C  
ATOM   7526  H   ALA A 494     -43.382  49.187  -6.881  1.00  1.760          H  
ATOM   7527  HA  ALA A 494     -45.820  48.369  -7.994  1.00  2.050          H  
ATOM   7528 1HB  ALA A 494     -46.304  50.764  -8.243  1.00  2.760          H  
ATOM   7529 2HB  ALA A 494     -45.495  50.440  -6.701  1.00  2.760          H  
ATOM   7530 3HB  ALA A 494     -44.595  51.143  -8.060  1.00  2.760          H  
ATOM   7531  N   LEU A 495     -43.740  49.466 -10.264  1.00  1.960          N  
ATOM   7532  CA  LEU A 495     -43.426  49.565 -11.676  1.00  2.370          C  
ATOM   7533  C   LEU A 495     -43.928  48.362 -12.465  1.00  2.440          C  
ATOM   7534  O   LEU A 495     -44.362  48.520 -13.608  1.00  2.660          O  
ATOM   7535  CB  LEU A 495     -41.907  49.681 -11.850  1.00  3.150          C  
ATOM   7536  CG  LEU A 495     -41.336  49.842 -13.268  1.00  3.150          C  
ATOM   7537  CD1 LEU A 495     -41.799  51.116 -13.889  1.00  3.150          C  
ATOM   7538  CD2 LEU A 495     -39.847  49.829 -13.182  1.00  3.150          C  
ATOM   7539  H   LEU A 495     -43.047  49.818  -9.596  1.00  2.350          H  
ATOM   7540  HA  LEU A 495     -43.904  50.458 -12.052  1.00  2.840          H  
ATOM   7541 1HB  LEU A 495     -41.556  50.509 -11.232  1.00  3.780          H  
ATOM   7542 2HB  LEU A 495     -41.472  48.773 -11.462  1.00  3.780          H  
ATOM   7543  HG  LEU A 495     -41.671  49.017 -13.894  1.00  3.780          H  
ATOM   7544 1HD1 LEU A 495     -41.365  51.183 -14.874  1.00  3.780          H  
ATOM   7545 2HD1 LEU A 495     -42.874  51.125 -13.971  1.00  3.780          H  
ATOM   7546 3HD1 LEU A 495     -41.470  51.955 -13.282  1.00  3.780          H  
ATOM   7547 1HD2 LEU A 495     -39.434  49.931 -14.183  1.00  3.780          H  
ATOM   7548 2HD2 LEU A 495     -39.499  50.654 -12.559  1.00  3.780          H  
ATOM   7549 3HD2 LEU A 495     -39.520  48.885 -12.744  1.00  3.780          H  
ATOM   7550  N   THR A 496     -43.811  47.143 -11.919  1.00  2.440          N  
ATOM   7551  CA  THR A 496     -44.285  46.000 -12.684  1.00  2.780          C  
ATOM   7552  C   THR A 496     -45.412  45.245 -11.954  1.00  2.780          C  
ATOM   7553  O   THR A 496     -46.135  44.464 -12.578  1.00  3.130          O  
ATOM   7554  CB  THR A 496     -43.126  45.036 -13.033  1.00  3.760          C  
ATOM   7555  OG1 THR A 496     -42.558  44.487 -11.831  1.00  3.760          O  
ATOM   7556  CG2 THR A 496     -42.023  45.823 -13.795  1.00  3.760          C  
ATOM   7557  H   THR A 496     -43.442  47.010 -10.974  1.00  2.930          H  
ATOM   7558  HA  THR A 496     -44.699  46.359 -13.623  1.00  3.340          H  
ATOM   7559  HB  THR A 496     -43.496  44.227 -13.661  1.00  4.510          H  
ATOM   7560  HG1 THR A 496     -43.152  43.821 -11.470  1.00  4.510          H  
ATOM   7561 1HG2 THR A 496     -41.205  45.150 -14.048  1.00  4.510          H  
ATOM   7562 2HG2 THR A 496     -42.442  46.246 -14.709  1.00  4.510          H  
ATOM   7563 3HG2 THR A 496     -41.644  46.623 -13.167  1.00  4.510          H  
ATOM   7564  N   MET A 497     -45.567  45.461 -10.635  1.00  2.780          N  
ATOM   7565  CA  MET A 497     -46.568  44.733  -9.847  1.00  3.320          C  
ATOM   7566  C   MET A 497     -47.923  45.432  -9.628  1.00  3.300          C  
ATOM   7567  O   MET A 497     -48.880  44.767  -9.226  1.00  3.460          O  
ATOM   7568  CB  MET A 497     -45.984  44.408  -8.471  1.00  4.430          C  
ATOM   7569  CG  MET A 497     -44.782  43.485  -8.509  1.00  4.430          C  
ATOM   7570  SD  MET A 497     -44.109  43.145  -6.878  1.00  4.430          S  
ATOM   7571  CE  MET A 497     -42.618  42.263  -7.324  1.00  4.430          C  
ATOM   7572  H   MET A 497     -44.940  46.098 -10.140  1.00  3.340          H  
ATOM   7573  HA  MET A 497     -46.773  43.799 -10.366  1.00  3.980          H  
ATOM   7574 1HB  MET A 497     -45.684  45.335  -7.984  1.00  5.320          H  
ATOM   7575 2HB  MET A 497     -46.751  43.946  -7.851  1.00  5.320          H  
ATOM   7576 1HG  MET A 497     -45.061  42.544  -8.979  1.00  5.320          H  
ATOM   7577 2HG  MET A 497     -44.001  43.955  -9.109  1.00  5.320          H  
ATOM   7578 1HE  MET A 497     -42.083  41.970  -6.421  1.00  5.320          H  
ATOM   7579 2HE  MET A 497     -42.877  41.372  -7.895  1.00  5.320          H  
ATOM   7580 3HE  MET A 497     -41.980  42.910  -7.930  1.00  5.320          H  
ATOM   7581  N   LEU A 498     -48.010  46.755  -9.826  1.00  3.630          N  
ATOM   7582  CA  LEU A 498     -49.229  47.503  -9.498  1.00  4.270          C  
ATOM   7583  C   LEU A 498     -50.154  47.960 -10.650  1.00  4.350          C  
ATOM   7584  O   LEU A 498     -49.730  48.743 -11.501  1.00  4.530          O  
ATOM   7585  CB  LEU A 498     -48.790  48.768  -8.734  1.00  5.720          C  
ATOM   7586  CG  LEU A 498     -49.864  49.835  -8.362  1.00  5.720          C  
ATOM   7587  CD1 LEU A 498     -50.888  49.270  -7.397  1.00  5.720          C  
ATOM   7588  CD2 LEU A 498     -49.172  51.033  -7.760  1.00  5.720          C  
ATOM   7589  H   LEU A 498     -47.198  47.278 -10.164  1.00  4.360          H  
ATOM   7590  HA  LEU A 498     -49.777  46.891  -8.796  1.00  5.120          H  
ATOM   7591 1HB  LEU A 498     -48.321  48.450  -7.809  1.00  6.870          H  
ATOM   7592 2HB  LEU A 498     -48.042  49.259  -9.332  1.00  6.870          H  
ATOM   7593  HG  LEU A 498     -50.378  50.150  -9.252  1.00  6.870          H  
ATOM   7594 1HD1 LEU A 498     -51.621  50.037  -7.173  1.00  6.870          H  
ATOM   7595 2HD1 LEU A 498     -51.394  48.438  -7.840  1.00  6.870          H  
ATOM   7596 3HD1 LEU A 498     -50.399  48.951  -6.482  1.00  6.870          H  
ATOM   7597 1HD2 LEU A 498     -49.907  51.791  -7.508  1.00  6.870          H  
ATOM   7598 2HD2 LEU A 498     -48.640  50.734  -6.857  1.00  6.870          H  
ATOM   7599 3HD2 LEU A 498     -48.473  51.441  -8.480  1.00  6.870          H  
ATOM   7600  N   PRO A 499     -51.419  47.481 -10.709  1.00  4.760          N  
ATOM   7601  CA  PRO A 499     -52.470  47.931 -11.609  1.00  5.340          C  
ATOM   7602  C   PRO A 499     -52.736  49.378 -11.243  1.00  5.440          C  
ATOM   7603  O   PRO A 499     -52.585  49.723 -10.077  1.00  5.780          O  
ATOM   7604  CB  PRO A 499     -53.655  47.022 -11.276  1.00  8.010          C  
ATOM   7605  CG  PRO A 499     -53.035  45.798 -10.639  1.00  8.010          C  
ATOM   7606  CD  PRO A 499     -51.819  46.308  -9.899  1.00  8.010          C  
ATOM   7607  HA  PRO A 499     -52.138  47.831 -12.653  1.00  6.410          H  
ATOM   7608 1HB  PRO A 499     -54.353  47.551 -10.603  1.00  9.610          H  
ATOM   7609 2HB  PRO A 499     -54.213  46.790 -12.193  1.00  9.610          H  
ATOM   7610 1HG  PRO A 499     -53.758  45.308  -9.971  1.00  9.610          H  
ATOM   7611 2HG  PRO A 499     -52.772  45.058 -11.414  1.00  9.610          H  
ATOM   7612 1HD  PRO A 499     -52.095  46.593  -8.880  1.00  9.610          H  
ATOM   7613 2HD  PRO A 499     -51.060  45.522  -9.928  1.00  9.610          H  
ATOM   7614  N   SER A 500     -53.207  50.207 -12.164  1.00  5.520          N  
ATOM   7615  CA  SER A 500     -53.453  51.590 -11.770  1.00  5.980          C  
ATOM   7616  C   SER A 500     -54.327  51.654 -10.508  1.00  6.360          C  
ATOM   7617  O   SER A 500     -55.421  51.084 -10.490  1.00  6.710          O  
ATOM   7618  CB  SER A 500     -54.150  52.327 -12.891  1.00  8.190          C  
ATOM   7619  OG  SER A 500     -54.527  53.637 -12.508  1.00  8.190          O  
ATOM   7620  H   SER A 500     -53.357  49.906 -13.116  1.00  6.620          H  
ATOM   7621  HA  SER A 500     -52.492  52.047 -11.620  1.00  7.180          H  
ATOM   7622 1HB  SER A 500     -53.503  52.362 -13.747  1.00  9.830          H  
ATOM   7623 2HB  SER A 500     -55.036  51.770 -13.178  1.00  9.830          H  
ATOM   7624  HG  SER A 500     -53.713  54.197 -12.454  1.00  9.830          H  
ATOM   7625  N   PRO A 501     -53.852  52.311  -9.425  1.00  6.680          N  
ATOM   7626  CA  PRO A 501     -54.530  52.475  -8.157  1.00  7.400          C  
ATOM   7627  C   PRO A 501     -55.603  53.551  -8.292  1.00  7.800          C  
ATOM   7628  O   PRO A 501     -55.464  54.435  -9.136  1.00  7.840          O  
ATOM   7629  CB  PRO A 501     -53.379  52.904  -7.232  1.00 11.100          C  
ATOM   7630  CG  PRO A 501     -52.426  53.654  -8.148  1.00 11.100          C  
ATOM   7631  CD  PRO A 501     -52.502  52.935  -9.463  1.00 11.100          C  
ATOM   7632  HA  PRO A 501     -54.951  51.500  -7.876  1.00  8.880          H  
ATOM   7633 1HB  PRO A 501     -53.749  53.514  -6.407  1.00 13.320          H  
ATOM   7634 2HB  PRO A 501     -52.913  52.018  -6.778  1.00 13.320          H  
ATOM   7635 1HG  PRO A 501     -52.730  54.705  -8.270  1.00 13.320          H  
ATOM   7636 2HG  PRO A 501     -51.413  53.671  -7.731  1.00 13.320          H  
ATOM   7637 1HD  PRO A 501     -52.437  53.698 -10.258  1.00 13.320          H  
ATOM   7638 2HD  PRO A 501     -51.714  52.168  -9.526  1.00 13.320          H  
ATOM   7639  N   PRO A 502     -56.620  53.590  -7.405  1.00  8.380          N  
ATOM   7640  CA  PRO A 502     -57.617  54.655  -7.308  1.00  9.120          C  
ATOM   7641  C   PRO A 502     -56.942  56.002  -7.022  1.00  9.610          C  
ATOM   7642  O   PRO A 502     -57.506  57.061  -7.264  1.00 10.120          O  
ATOM   7643  CB  PRO A 502     -58.509  54.181  -6.148  1.00 13.680          C  
ATOM   7644  CG  PRO A 502     -57.649  53.206  -5.358  1.00 13.680          C  
ATOM   7645  CD  PRO A 502     -56.773  52.523  -6.395  1.00 13.680          C  
ATOM   7646  HA  PRO A 502     -58.186  54.702  -8.247  1.00 10.940          H  
ATOM   7647 1HB  PRO A 502     -58.822  55.051  -5.548  1.00 16.420          H  
ATOM   7648 2HB  PRO A 502     -59.428  53.723  -6.543  1.00 16.420          H  
ATOM   7649 1HG  PRO A 502     -57.070  53.746  -4.591  1.00 16.420          H  
ATOM   7650 2HG  PRO A 502     -58.293  52.493  -4.817  1.00 16.420          H  
ATOM   7651 1HD  PRO A 502     -55.824  52.255  -5.918  1.00 16.420          H  
ATOM   7652 2HD  PRO A 502     -57.282  51.648  -6.832  1.00 16.420          H  
ATOM   7653  N   ALA A 503     -55.731  55.910  -6.475  1.00  9.670          N  
ATOM   7654  CA  ALA A 503     -54.842  57.007  -6.147  1.00 10.320          C  
ATOM   7655  C   ALA A 503     -54.503  57.908  -7.337  1.00 10.780          C  
ATOM   7656  O   ALA A 503     -54.231  59.093  -7.142  1.00 11.300          O  
ATOM   7657  CB  ALA A 503     -53.559  56.473  -5.547  1.00 14.190          C  
ATOM   7658  H   ALA A 503     -55.392  54.988  -6.271  1.00 11.600          H  
ATOM   7659  HA  ALA A 503     -55.352  57.622  -5.400  1.00 12.380          H  
ATOM   7660 1HB  ALA A 503     -52.923  57.309  -5.260  1.00 17.030          H  
ATOM   7661 2HB  ALA A 503     -53.786  55.868  -4.672  1.00 17.030          H  
ATOM   7662 3HB  ALA A 503     -53.044  55.872  -6.277  1.00 17.030          H  
ATOM   7663  N   ASP A 504     -54.384  57.351  -8.560  1.00 10.760          N  
ATOM   7664  CA  ASP A 504     -53.975  58.200  -9.679  1.00 11.380          C  
ATOM   7665  C   ASP A 504     -54.909  59.400  -9.832  1.00 12.070          C  
ATOM   7666  O   ASP A 504     -56.125  59.257  -9.956  1.00 12.440          O  
ATOM   7667  CB  ASP A 504     -53.886  57.397 -10.999  1.00 15.680          C  
ATOM   7668  CG  ASP A 504     -52.566  56.493 -11.173  1.00 15.680          C  
ATOM   7669  OD1 ASP A 504     -51.602  56.724 -10.463  1.00 15.680          O  
ATOM   7670  OD2 ASP A 504     -52.575  55.542 -11.983  1.00 15.680          O  
ATOM   7671  H   ASP A 504     -54.636  56.373  -8.738  1.00 12.910          H  
ATOM   7672  HA  ASP A 504     -52.979  58.582  -9.465  1.00 13.660          H  
ATOM   7673 1HB  ASP A 504     -54.756  56.739 -11.066  1.00 18.820          H  
ATOM   7674 2HB  ASP A 504     -53.939  58.091 -11.846  1.00 18.820          H  
ATOM   7675  N   ALA A 505     -54.308  60.590  -9.877  1.00 12.420          N  
ATOM   7676  CA  ALA A 505     -55.021  61.858  -9.990  1.00 13.250          C  
ATOM   7677  C   ALA A 505     -55.805  61.927 -11.280  1.00 13.140          C  
ATOM   7678  O   ALA A 505     -55.349  61.406 -12.291  1.00 13.460          O  
ATOM   7679  CB  ALA A 505     -54.033  63.016  -9.924  1.00 18.220          C  
ATOM   7680  H   ALA A 505     -53.303  60.608  -9.789  1.00 14.900          H  
ATOM   7681  HA  ALA A 505     -55.721  61.925  -9.157  1.00 15.900          H  
ATOM   7682 1HB  ALA A 505     -54.552  63.954  -9.972  1.00 21.860          H  
ATOM   7683 2HB  ALA A 505     -53.483  62.964  -8.988  1.00 21.860          H  
ATOM   7684 3HB  ALA A 505     -53.338  62.946 -10.764  1.00 21.860          H  
ATOM   7685  N   LYS A 506     -56.958  62.602 -11.258  1.00 12.890          N  
ATOM   7686  CA  LYS A 506     -57.741  62.771 -12.474  1.00 13.000          C  
ATOM   7687  C   LYS A 506     -56.983  63.443 -13.636  1.00 12.730          C  
ATOM   7688  O   LYS A 506     -57.275  63.116 -14.783  1.00 12.640          O  
ATOM   7689  CB  LYS A 506     -59.044  63.524 -12.193  1.00 18.160          C  
ATOM   7690  CG  LYS A 506     -60.087  62.726 -11.434  1.00 18.160          C  
ATOM   7691  CD  LYS A 506     -61.343  63.565 -11.184  1.00 18.160          C  
ATOM   7692  CE  LYS A 506     -62.406  62.782 -10.418  1.00 18.160          C  
ATOM   7693  NZ  LYS A 506     -63.620  63.611 -10.147  1.00 18.160          N  
ATOM   7694  H   LYS A 506     -57.285  62.988 -10.386  1.00 15.470          H  
ATOM   7695  HA  LYS A 506     -58.017  61.771 -12.823  1.00 15.600          H  
ATOM   7696 1HB  LYS A 506     -58.847  64.397 -11.587  1.00 21.790          H  
ATOM   7697 2HB  LYS A 506     -59.482  63.866 -13.129  1.00 21.790          H  
ATOM   7698 1HG  LYS A 506     -60.357  61.846 -12.021  1.00 21.790          H  
ATOM   7699 2HG  LYS A 506     -59.675  62.394 -10.486  1.00 21.790          H  
ATOM   7700 1HD  LYS A 506     -61.082  64.455 -10.610  1.00 21.790          H  
ATOM   7701 2HD  LYS A 506     -61.760  63.883 -12.141  1.00 21.790          H  
ATOM   7702 1HE  LYS A 506     -62.696  61.910 -11.003  1.00 21.790          H  
ATOM   7703 2HE  LYS A 506     -61.989  62.448  -9.468  1.00 21.790          H  
ATOM   7704 1HZ  LYS A 506     -64.300  63.061  -9.640  1.00 21.790          H  
ATOM   7705 2HZ  LYS A 506     -63.363  64.418  -9.594  1.00 21.790          H  
ATOM   7706 3HZ  LYS A 506     -64.023  63.918 -11.021  1.00 21.790          H  
ATOM   7707  N   PRO A 507     -56.198  64.531 -13.435  1.00 12.760          N  
ATOM   7708  CA  PRO A 507     -55.352  65.082 -14.472  1.00 12.610          C  
ATOM   7709  C   PRO A 507     -54.068  64.282 -14.577  1.00 11.870          C  
ATOM   7710  O   PRO A 507     -53.542  63.814 -13.572  1.00 11.640          O  
ATOM   7711  CB  PRO A 507     -55.078  66.504 -13.968  1.00 18.910          C  
ATOM   7712  CG  PRO A 507     -55.149  66.389 -12.468  1.00 18.910          C  
ATOM   7713  CD  PRO A 507     -56.255  65.373 -12.211  1.00 18.910          C  
ATOM   7714  HA  PRO A 507     -55.889  65.088 -15.424  1.00 15.130          H  
ATOM   7715 1HB  PRO A 507     -54.088  66.840 -14.334  1.00 22.700          H  
ATOM   7716 2HB  PRO A 507     -55.823  67.199 -14.384  1.00 22.700          H  
ATOM   7717 1HG  PRO A 507     -54.178  66.046 -12.073  1.00 22.700          H  
ATOM   7718 2HG  PRO A 507     -55.351  67.369 -12.014  1.00 22.700          H  
ATOM   7719 1HD  PRO A 507     -56.003  64.860 -11.328  1.00 22.700          H  
ATOM   7720 2HD  PRO A 507     -57.217  65.885 -12.134  1.00 22.700          H  
ATOM   7721  N   ALA A 508     -53.484  64.264 -15.762  1.00 11.700          N  
ATOM   7722  CA  ALA A 508     -52.134  63.742 -15.880  1.00 11.180          C  
ATOM   7723  C   ALA A 508     -51.207  64.768 -15.296  1.00 11.230          C  
ATOM   7724  O   ALA A 508     -51.465  65.970 -15.418  1.00 11.510          O  
ATOM   7725  CB  ALA A 508     -51.741  63.462 -17.324  1.00 15.860          C  
ATOM   7726  H   ALA A 508     -53.973  64.612 -16.573  1.00 14.040          H  
ATOM   7727  HA  ALA A 508     -52.056  62.834 -15.291  1.00 13.420          H  
ATOM   7728 1HB  ALA A 508     -50.722  63.085 -17.349  1.00 19.030          H  
ATOM   7729 2HB  ALA A 508     -52.403  62.730 -17.753  1.00 19.030          H  
ATOM   7730 3HB  ALA A 508     -51.795  64.360 -17.893  1.00 19.030          H  
ATOM   7731  N   VAL A 509     -50.058  64.336 -14.807  1.00 11.170          N  
ATOM   7732  CA  VAL A 509     -49.072  65.282 -14.316  1.00 11.430          C  
ATOM   7733  C   VAL A 509     -48.737  66.263 -15.458  1.00 11.730          C  
ATOM   7734  O   VAL A 509     -48.601  67.473 -15.243  1.00 11.870          O  
ATOM   7735  CB  VAL A 509     -47.856  64.527 -13.756  1.00 15.900          C  
ATOM   7736  CG1 VAL A 509     -46.755  65.436 -13.454  1.00 15.900          C  
ATOM   7737  CG2 VAL A 509     -48.268  63.799 -12.490  1.00 15.900          C  
ATOM   7738  H   VAL A 509     -49.889  63.342 -14.735  1.00 13.400          H  
ATOM   7739  HA  VAL A 509     -49.499  65.836 -13.495  1.00 13.720          H  
ATOM   7740  HB  VAL A 509     -47.527  63.841 -14.446  1.00 19.080          H  
ATOM   7741 1HG1 VAL A 509     -45.934  64.860 -13.066  1.00 19.080          H  
ATOM   7742 2HG1 VAL A 509     -46.431  65.970 -14.339  1.00 19.080          H  
ATOM   7743 3HG1 VAL A 509     -47.101  66.119 -12.709  1.00 19.080          H  
ATOM   7744 1HG2 VAL A 509     -47.413  63.242 -12.089  1.00 19.080          H  
ATOM   7745 2HG2 VAL A 509     -48.608  64.527 -11.749  1.00 19.080          H  
ATOM   7746 3HG2 VAL A 509     -49.073  63.102 -12.704  1.00 19.080          H  
ATOM   7747  N   ALA A 510     -48.636  65.718 -16.670  1.00 12.020          N  
ATOM   7748  CA  ALA A 510     -48.339  66.410 -17.924  1.00 12.520          C  
ATOM   7749  C   ALA A 510     -49.431  67.381 -18.391  1.00 12.370          C  
ATOM   7750  O   ALA A 510     -49.207  68.132 -19.343  1.00 12.770          O  
ATOM   7751  CB  ALA A 510     -48.094  65.378 -18.988  1.00 17.330          C  
ATOM   7752  H   ALA A 510     -48.759  64.716 -16.718  1.00 14.420          H  
ATOM   7753  HA  ALA A 510     -47.445  67.006 -17.780  1.00 15.020          H  
ATOM   7754 1HB  ALA A 510     -47.818  65.858 -19.909  1.00 20.790          H  
ATOM   7755 2HB  ALA A 510     -47.297  64.727 -18.688  1.00 20.790          H  
ATOM   7756 3HB  ALA A 510     -49.006  64.808 -19.127  1.00 20.790          H  
ATOM   7757  N   MET A 511     -50.629  67.295 -17.812  1.00 11.980          N  
ATOM   7758  CA  MET A 511     -51.753  68.160 -18.136  1.00 12.050          C  
ATOM   7759  C   MET A 511     -51.937  69.240 -17.063  1.00 12.290          C  
ATOM   7760  O   MET A 511     -52.916  69.988 -17.094  1.00 12.700          O  
ATOM   7761  CB  MET A 511     -53.038  67.336 -18.293  1.00 16.840          C  
ATOM   7762  CG  MET A 511     -53.097  66.413 -19.531  1.00 16.840          C  
ATOM   7763  SD  MET A 511     -53.129  67.301 -21.105  1.00 16.840          S  
ATOM   7764  CE  MET A 511     -54.783  67.991 -21.142  1.00 16.840          C  
ATOM   7765  H   MET A 511     -50.767  66.660 -17.032  1.00 14.380          H  
ATOM   7766  HA  MET A 511     -51.544  68.665 -19.076  1.00 14.460          H  
ATOM   7767 1HB  MET A 511     -53.147  66.707 -17.413  1.00 20.210          H  
ATOM   7768 2HB  MET A 511     -53.893  68.002 -18.311  1.00 20.210          H  
ATOM   7769 1HG  MET A 511     -52.221  65.778 -19.544  1.00 20.210          H  
ATOM   7770 2HG  MET A 511     -53.980  65.776 -19.474  1.00 20.210          H  
ATOM   7771 1HE  MET A 511     -54.921  68.548 -22.069  1.00 20.210          H  
ATOM   7772 2HE  MET A 511     -55.520  67.190 -21.090  1.00 20.210          H  
ATOM   7773 3HE  MET A 511     -54.921  68.664 -20.298  1.00 20.210          H  
ATOM   7774  N   GLY A 512     -50.997  69.325 -16.107  1.00 12.210          N  
ATOM   7775  CA  GLY A 512     -51.086  70.292 -15.022  1.00 12.640          C  
ATOM   7776  C   GLY A 512     -51.243  69.624 -13.656  1.00 13.030          C  
ATOM   7777  O   GLY A 512     -51.292  70.298 -12.625  1.00 13.560          O  
ATOM   7778  H   GLY A 512     -50.184  68.703 -16.101  1.00 14.650          H  
ATOM   7779 1HA  GLY A 512     -50.189  70.911 -15.021  1.00 15.170          H  
ATOM   7780 2HA  GLY A 512     -51.928  70.959 -15.199  1.00 15.170          H  
ATOM   7781  N   GLY A 513     -51.284  68.285 -13.620  1.00 12.940          N  
ATOM   7782  CA  GLY A 513     -51.386  67.546 -12.366  1.00 13.500          C  
ATOM   7783  C   GLY A 513     -50.165  67.784 -11.464  1.00 13.980          C  
ATOM   7784  O   GLY A 513     -50.240  67.565 -10.256  1.00 14.580          O  
ATOM   7785  H   GLY A 513     -51.291  67.732 -14.476  1.00 15.530          H  
ATOM   7786 1HA  GLY A 513     -52.290  67.851 -11.844  1.00 16.200          H  
ATOM   7787 2HA  GLY A 513     -51.496  66.482 -12.581  1.00 16.200          H  
ATOM   7788  N   PHE A 514     -49.043  68.245 -12.048  1.00 13.890          N  
ATOM   7789  CA  PHE A 514     -47.835  68.558 -11.285  1.00 14.500          C  
ATOM   7790  C   PHE A 514     -48.001  69.721 -10.295  1.00 14.960          C  
ATOM   7791  O   PHE A 514     -47.172  69.860  -9.392  1.00 15.060          O  
ATOM   7792  CB  PHE A 514     -46.643  68.910 -12.188  1.00 20.060          C  
ATOM   7793  CG  PHE A 514     -46.682  70.225 -12.853  1.00 20.060          C  
ATOM   7794  CD1 PHE A 514     -46.209  71.362 -12.207  1.00 20.060          C  
ATOM   7795  CD2 PHE A 514     -47.140  70.340 -14.143  1.00 20.060          C  
ATOM   7796  CE1 PHE A 514     -46.203  72.566 -12.841  1.00 20.060          C  
ATOM   7797  CE2 PHE A 514     -47.134  71.550 -14.777  1.00 20.060          C  
ATOM   7798  CZ  PHE A 514     -46.664  72.661 -14.127  1.00 20.060          C  
ATOM   7799  H   PHE A 514     -49.031  68.330 -13.068  1.00 16.670          H  
ATOM   7800  HA  PHE A 514     -47.569  67.671 -10.709  1.00 17.400          H  
ATOM   7801 1HB  PHE A 514     -45.735  68.875 -11.595  1.00 24.070          H  
ATOM   7802 2HB  PHE A 514     -46.543  68.188 -12.968  1.00 24.070          H  
ATOM   7803  HD1 PHE A 514     -45.826  71.287 -11.181  1.00 24.070          H  
ATOM   7804  HD2 PHE A 514     -47.494  69.462 -14.668  1.00 24.070          H  
ATOM   7805  HE1 PHE A 514     -45.830  73.450 -12.328  1.00 24.070          H  
ATOM   7806  HE2 PHE A 514     -47.492  71.629 -15.802  1.00 24.070          H  
ATOM   7807  HZ  PHE A 514     -46.660  73.624 -14.633  1.00 24.070          H  
ATOM   7808  N   HIS A 515     -49.013  70.580 -10.495  1.00 15.390          N  
ATOM   7809  CA  HIS A 515     -49.213  71.748  -9.639  1.00 16.000          C  
ATOM   7810  C   HIS A 515     -49.712  71.377  -8.241  1.00 16.740          C  
ATOM   7811  O   HIS A 515     -49.354  72.048  -7.271  1.00 17.320          O  
ATOM   7812  OXT HIS A 515     -50.731  70.697  -8.143  1.00 24.000          O  
ATOM   7813  CB  HIS A 515     -50.222  72.732 -10.252  1.00 21.230          C  
ATOM   7814  CG  HIS A 515     -49.763  73.519 -11.459  1.00 21.230          C  
ATOM   7815  ND1 HIS A 515     -48.837  74.548 -11.373  1.00 21.230          N  
ATOM   7816  CD2 HIS A 515     -50.129  73.453 -12.761  1.00 21.230          C  
ATOM   7817  CE1 HIS A 515     -48.659  75.075 -12.573  1.00 21.230          C  
ATOM   7818  NE2 HIS A 515     -49.433  74.433 -13.432  1.00 21.230          N  
ATOM   7819  H   HIS A 515     -49.685  70.401 -11.251  1.00 18.470          H  
ATOM   7820  HA  HIS A 515     -48.263  72.267  -9.526  1.00 19.200          H  
ATOM   7821 1HB  HIS A 515     -51.114  72.175 -10.548  1.00 25.480          H  
ATOM   7822 2HB  HIS A 515     -50.529  73.445  -9.490  1.00 25.480          H  
ATOM   7823  HD1 HIS A 515     -48.528  74.983 -10.525  1.00 25.480          H  
ATOM   7824  HD2 HIS A 515     -50.831  72.819 -13.296  1.00 25.480          H  
ATOM   7825  HE1 HIS A 515     -47.965  75.903 -12.718  1.00 25.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3032.14 394.826 2011.6 -171.026 58.5584 94.2396 1114.99 -1200.47 -3.89009 -25.4315 -846.368 -107.608 -388.536 -29.7668 -39.2867 -17.9413 0 64.9389 37.7064 250.095 301.466 -79.3402 69.1447 114.5 234.029 542.336 -653.366
MET:NtermProteinFull_1 -1.87844 0.17783 1.82227 -0.68045 0.1616 0.23795 0.29575 -0.96133 -0.04068 -0.15685 -1.53829 1.13644 0 0 0 0 0 0.01518 0.02898 1.12377 0 0 0 0.60916 0 0.10808 0.46097
GLU_2 -3.42171 0.13488 3.67438 -0.73346 0.52344 2.06471 0.28343 -1.54402 -0.04075 -0.15707 -1.56694 -2.632 0 0 0 0 0 -0.03617 0.05045 0 4.90854 0.06628 0 -2.7348 -0.20485 0.22929 -1.1364
ASN_3 -3.90872 0.31728 2.93333 -0.29 0.10319 0.48919 1.63732 -1.66563 -0.02359 -0.13285 -0.25266 -0.82501 0 0 -0.77931 0 0 -0.0074 0.02901 0 1.87638 -0.4418 0 -0.93687 -0.28805 0.30065 -1.86552
GLY_4 -3.56144 0.33126 3.7623 -0.0001 0 0 1.91954 -1.99976 -0.01501 -0.07395 -2.00508 -0.37029 0 0 0 0 0 -0.01517 0 0 0 0.59364 0 0.83697 0.29402 0.31278 0.00969
THR_5 -4.25093 0.47772 3.72898 -0.10299 0.07337 0.04739 2.18535 -1.89219 -0.01761 -0.10692 -2.05892 -1.40535 0 0 -1.26739 0 0 0.04521 0.39067 0.09881 0 1.35956 4.1598 -1.0874 5.91044 0.36262 6.65022
LYS_6 -2.46641 0.18576 2.70146 -0.30728 0.03999 0.16009 1.14141 -1.13851 -0 -0 -0.69135 -0.20928 0 0 -0.45772 0 0 -0.0454 0.00498 1.85755 0 -0.22809 0 -1.5107 5.53253 0.28671 4.85574
ARG_7 -2.65948 0.12355 3.42964 -0.95394 0.27328 0.7483 1.11936 -1.40851 -0 -0 -1.11911 -0.24743 0 0 -0.94581 0 0 0.01344 0.02307 2.71366 0 -0.1494 0 -1.2888 0.41082 0.35851 0.44114
GLU_8 -5.79256 0.49223 5.93582 -0.33966 0.07941 0.67675 2.23878 -2.60574 -0.04153 -0.22983 -0.93424 -0.59897 0 0 0 0 0 0.0845 0.06105 0 2.03822 0.42696 0 -2.7348 0.89223 0.54783 0.19644
GLY_9 -2.85417 0.07334 2.90086 -0.00011 0 0 2.11186 -1.5738 -0.02905 -0.14976 -3.06766 -0.32295 0 0 0 0 0 -0.00207 0 0 0 -1.5334 0 0.83697 0.93753 0.37663 -2.29576
LEU_10 -6.16597 0.49845 2.68945 -0.59777 0.2528 0.2034 1.04597 -2.15022 -0.01015 -0.05338 -0.53571 -0.07595 0 0 0 0 0 -0.03903 0.16526 1.03354 0 6e-05 0 0.18072 0.98435 0.65704 -1.91713
GLY_11 -3.67183 0.21781 3.37223 -0.00015 0 0 1.52211 -1.93975 -0 -0 -0.92104 -0.19266 0 0 0 0 0 0.03711 0 0 0 -1.25036 0 0.83697 1.06024 0.71214 -0.21719
LYS_12 -4.26392 0.24271 4.44593 -0.53796 0.22071 0.35976 1.67963 -1.79956 -0.00158 -0.0284 -1.52331 -0.04579 0 0 0 0 0 0.02368 0.02856 1.75587 0 -0.15541 0 -1.5107 0.47271 0.32393 -0.31313
LEU_13 -8.46813 1.43707 2.07731 -0.57658 0.45884 0.17896 1.24907 -1.98764 -0 -0 -0.63509 0.10985 0 0 0 0 0 -0.06613 0.1044 0.17669 0 -0.02731 0 0.18072 -0.2191 0.72262 -5.28445
THR_14 -6.86155 0.92442 3.66928 -0.23097 0.24437 0.09287 1.99242 -2.57186 -0.00265 -0.02357 -0.77569 -1.41481 0 0 -0.36815 0 0 0.48411 0.24311 0.74146 0 0.00221 2.31245 -1.0874 -0.16891 1.27178 -1.52709
VAL_15 -6.7399 1.56282 1.70058 -0.26485 0.21194 0.05201 1.33843 -2.0634 -0 -0 0.12731 -0.26592 0 0 0 0 0 -0.04582 0.07395 0.35044 0 -0.7121 0 1.9342 -0.17143 1.09527 -1.81645
SER_16 -3.04375 0.16995 2.08072 -0.02857 0 0.04237 0.74425 -1.15823 -0 -0 -0.5699 -1.17363 0 0 0 -0.71772 0 -0.06119 0.0004 0.50341 0 0.22054 0.65109 -0.77834 -0.32739 0.99688 -2.44911
SER_17 -5.16968 0.87859 5.28081 -0.02752 0 0.04847 2.96953 -2.68537 -0.0091 -0.10071 -0.7886 -1.16025 0 0 -0.89805 0 0 -0.00898 0.09137 1.18234 0 -0.45336 0.6366 -0.77834 -0.19921 0.80512 -0.38634
SER_18 -3.84631 0.28445 2.28787 -0.02852 0.0001 0.04585 0.72285 -1.4125 -0.0251 -0.29261 0.36329 -0.98797 0 0 0 0 0 -0.00147 0.02288 0.16055 0 -0.25833 0.64785 -0.77834 -0.34336 0.2756 -3.16322
LEU_19 -2.20055 0.35534 2.08782 -0.50328 0.22174 0.14395 0.822 -1.02646 -0 -0 -0.19026 0.07947 0 0 -0.89805 0 0 -0.03719 0.01904 0.14649 0 -0.17167 0 0.18072 -0.59489 0.24371 -1.32207
GLN_20 -4.08989 0.50873 4.48221 -0.36471 0.03907 0.22849 2.53121 -2.21156 -0 -0 -2.09143 -0.41575 0 0 0 -0.71772 0 0.07817 0.03767 0 3.40644 -0.00768 0 -0.18838 0.65154 0.43323 2.30964
VAL_21 -5.03792 0.6006 1.79279 -0.31049 0.20333 0.06317 1.19817 -1.69856 -0.00033 -0.00117 -0.53224 -0.26113 0 0 0 0 0 -0.0154 0.03379 0.07358 0 -0.49245 0 1.9342 0.76228 0.44013 -1.24766
GLU_22 -4.68691 0.43239 4.50892 -0.36813 0.0752 0.66131 1.30206 -1.94074 -0.05044 -0.22957 -1.97385 -0.49888 0 0 0 0 0 0.06781 0.03247 0 2.38279 0.23792 0 -2.7348 0.14688 0.46519 -2.17037
GLN_23 -3.52726 0.50839 3.28983 -0.61513 0.13586 0.62795 0.96569 -1.58358 -0.02557 -0.11034 -0.78197 -0.72762 0 0 0 0 0 0.21979 0.04041 0 2.24394 0.00635 0 -0.18838 0.18033 0.93107 1.58977
PRO_24 -4.29002 1.24073 1.06344 -0.13015 0.00236 0.09624 0.28865 -0.63371 -0 -0 0.3094 0.1904 0 0 0 0 0 0.00759 0.06748 0.15453 0 -0.98271 0 -2.4119 -0.54597 1.35109 -4.22254
LEU_25 -3.1297 1.23566 0.24051 -0.50104 0.23863 0.17455 0.20659 -0.57428 -0 -0 0.08659 -0.07804 0 0 0 0 0 0.06101 0.32656 1.07091 0 0.14899 0 0.18072 0.86816 0.98686 1.54268
ALA_26 -2.79332 0.42542 2.26056 -0.01982 0 0 1.01805 -1.35605 -0.00158 -0.0284 0.07191 -0.37997 0 0 0 0 0 0.80379 0 0 0 -0.56035 0 1.8394 1.28043 0.85824 3.41833
PRO_27 -3.89838 0.51806 1.98577 -0.07994 0 0.04848 0.95392 -0.78767 -0 -0 -1.31076 0.65502 0 0 -0.56303 0 0 -0.04652 0.08463 0.72296 0 -0.06062 0 -2.4119 -0.0337 0.72703 -3.49666
SER_28 -4.13936 1.21554 3.52119 -0.02527 0 0.03816 1.96228 -1.87335 -0.0015 -0.01182 -0.60018 -1.14751 0 0 0 0 0 0.53614 0.0162 2.02276 0 -0.50498 0.60063 -0.77834 -0.07081 0.57313 1.3329
LYS_29 -5.15085 1.0972 3.35246 -0.32893 0.07321 0.17407 1.59389 -1.84188 -0 -0 -0.82946 0.06704 0 0 0 0 0 -0.22309 0.09282 1.60932 0 0.00037 0 -1.5107 0.38166 0.9438 -0.49906
LEU_30 -7.51228 1.13992 2.63674 -0.49 0.22387 0.14326 2.66546 -2.31692 -0.00628 -0.05031 -1.24202 0.14571 0 0 0 0 0 0.09752 0.02506 0.14354 0 0.11485 0 0.18072 0.7135 0.86717 -2.52047
TRP_31 -12.6036 2.67086 5.45442 -0.95574 0.03509 0.63014 2.03078 -3.72888 -0 -0 -1.84658 -0.76649 0 0 0 0 0 -0.0506 0.19161 0 2.8949 -0.08796 0 1.6906 0.30977 1.28316 -2.84848
LYS_32 -6.85527 1.2609 4.84467 -0.52762 0.16439 0.34816 2.58826 -2.5754 -0.0252 -0.1204 -1.98327 -0.08353 0 0 0 0 0 0.01807 0.00816 1.82542 0 0.06923 0 -1.5107 -0.01789 1.74179 -0.83022
ILE_33 -7.96443 1.24069 2.23573 -0.72909 0.34754 0.29469 2.71555 -2.35367 -0 -0 -2.20478 0.27731 0 0 0 0 0 -0.03897 0.04167 0.94667 0 0.06118 0 0.73287 -0.14996 1.37427 -3.17272
ILE_34 -8.55505 1.58108 3.79793 -0.7285 0.63853 0.26398 1.61356 -2.99049 -0.00628 -0.05031 -0.4165 0.20632 0 0 0 0 0 -0.03915 0.02145 0.94287 0 0.21115 0 0.73287 -0.23297 1.05214 -1.95735
VAL_35 -6.59916 0.83995 3.64619 -0.29439 0.14059 0.0626 2.46638 -2.44324 -0 -0 -0.56493 -0.17348 0 0 0 0 0 -0.04048 4e-05 0.06553 0 -0.34567 0 1.9342 -0.13727 0.86613 -0.57701
VAL_36 -8.28484 1.60429 2.87924 -0.32852 0.47103 0.07424 2.37987 -2.71348 -0 -0 -1.14388 -0.08704 0 0 0 0 0 -0.049 0.00017 0.05603 0 -0.27875 0 1.9342 -0.07515 0.62659 -2.93498
ALA_37 -4.66466 0.58002 2.37068 -0.02391 0 0 1.91442 -2.07371 -0 -0 -0.99903 -0.39117 0 0 0 0 0 -0.00474 0 0 0 -0.36845 0 1.8394 -0.37543 0.41064 -1.78594
SER_38 -3.92678 0.57604 3.16012 -0.02823 0.0141 0.02831 1.58675 -1.8852 -0.01601 -0.1919 -1.0102 -0.06401 0 0 0 0 0 -0.03305 0.03533 0.61604 0 -0.15738 0.60772 -0.77834 -0.58723 0.54579 -1.5081
ILE_39 -8.02057 1.08567 3.31517 -0.50881 0.45435 0.11058 2.23152 -2.68689 -0 -0 -0.10235 -0.32402 0 0 0 0 0 10.7985 0.01727 0.35417 0 -0.32815 0 0.73287 0.55688 8.59378 16.28
ALA_40 -6.79869 1.88248 2.2789 -0.01042 0 0 2.65437 -2.55728 -0 -0 -0.68216 -0.35693 0 0 -0.68222 0 0 0.31467 0 0 0 0.27779 0 1.8394 1.90675 11.2875 11.3542
ALA_41 -6.34924 2.26053 1.51448 -0.0267 0.00878 0 2.16761 -2.291 -0 -0 0.52307 -0.24963 0 0 0 0 0 5.8003 0 0 0 -0.13823 0 1.8394 3.02518 17.1485 25.233
GLY_42 -4.4942 0.25653 3.48371 -5e-05 0 0 1.7189 -2.04688 -0 -0 -2.07368 -0.44013 0 0 0 0 0 -0.05189 0 0 0 -1.48237 0 0.83697 1.63916 14.592 11.9381
VAL_43 -8.88255 2.23335 3.32808 -0.2493 0.11041 0.03878 3.01529 -3.19083 -0 -0 -1.52202 0.35073 0 0 0 0 0 0.00708 0.00822 1.16496 0 -0.36731 0 1.9342 -0.29663 1.19048 -1.12705
GLN_44 -9.30379 1.15124 6.42601 -0.23223 0.05398 0.18114 3.98511 -3.6981 -0.02086 -0.11255 -2.23544 -0.54806 0 0 -0.68222 0 0 0.07399 0.02039 0 3.31593 -0.20721 0 -0.18838 -0.14966 1.67536 -0.49535
PHE_45 -7.63622 0.56667 4.15372 -0.76306 0.03115 0.22217 1.6007 -2.66419 -0 -0 -1.043 -0.07458 0 0 0 0 0 0.11766 0.3598 0 1.99073 -0.27354 0 1.0402 -0.16259 1.24192 -1.29244
GLY_46 -5.17881 0.28386 4.79968 -5e-05 0 0 2.30012 -2.61518 -0.01755 -0.14554 -1.87084 -0.3901 0 0 0 0 0 -0.08308 0 0 0 0.24716 0 0.83697 0.52154 0.34786 -0.96396
TRP_47 -11.3188 1.45434 5.35881 -0.69828 0.13261 0.37083 2.8357 -3.7594 -0.00474 -0.03847 -1.38993 -0.38306 0 0 0 0 0 -0.02347 0.09219 0 3.55403 -0.23609 0 1.6906 0.50054 0.49897 -1.36362
ALA_48 -5.42909 1.07904 3.26206 -0.02198 0 0 2.49419 -2.51501 -0.01676 -0.07352 -1.99623 -0.31868 0 0 0 0 0 -0.02319 0 0 0 -0.07514 0 1.8394 -0.07999 0.7084 -1.1665
LEU_49 -5.18331 0.22009 3.8255 -0.64917 0.13461 0.22972 2.52505 -2.21027 -0 -0 -2.49419 0.05188 0 0 0 0 0 0.00271 0.00219 1.06419 0 -0.27709 0 0.18072 -0.20337 0.59577 -2.18495
GLN_50 -7.21473 0.68909 6.04401 -0.60329 0.05004 0.66259 2.90345 -3.09663 -0.01755 -0.14554 -2.96592 -0.41102 0 0 0 -0.35503 0 0.23604 0.02407 0 2.6365 -0.14759 0 -0.18838 -0.31416 0.69205 -1.522
LEU_51 -7.31451 1.23412 3.82341 -0.69831 0.25346 0.20274 3.14748 -2.68233 -0 -0 -2.6765 0.23142 0 0 0 0 0 -0.03339 0.42223 2.91056 0 -0.25734 0 0.18072 -0.34483 0.8863 -0.71478
SER_52 -5.58836 0.77791 5.15021 -0.03689 0.00057 0.04746 2.55647 -2.42157 -0.0496 -0.17436 -1.64152 -0.38897 0 0 0 0 0 -0.09584 0.00929 0.14817 0 -0.36683 1.7286 -0.77834 -0.42248 0.75654 -0.78952
LEU_53 -6.8472 0.81963 3.46986 -0.5312 0.27128 0.13817 2.41853 -2.27297 -0 -0 -2.11024 0.00399 0 0 -1.1272 0 0 0.11265 0.07676 2.86675 0 -0.17937 0 0.18072 -0.51783 0.44168 -2.786
LEU_54 -7.37565 0.83664 3.55569 -0.67605 0.19404 0.26057 3.00732 -2.42137 -0.02038 -0.17165 -3.11241 0.10685 0 0 0 0 0 -0.02539 0.07347 1.16045 0 -0.29041 0 0.18072 -0.27023 0.56432 -4.42348
THR_55 -7.01089 1.34234 5.06903 -0.20443 0.18169 0.07504 2.85433 -2.71032 -0.01709 -0.13816 -1.32923 -0.67654 0 0 0 0 0 -0.00142 0.03545 0.08992 0 0.10969 2.34294 -1.0874 5.69035 1.82104 6.43633
PRO_56 -5.91374 1.03438 4.08571 -0.0821 4e-05 0.04882 0.99947 -1.6539 -0 -0 -0.19887 0.59473 0 0 0 0 0 -0.06569 0.00886 0.42382 0 -0.61362 0 -2.4119 5.57356 1.71869 3.54827
TYR_57 -10.4049 0.7595 5.16371 -0.82168 0.04169 0.25913 3.76438 -3.67869 -0.01596 -0.12867 -2.84481 -0.28261 0 0 -0.68313 0 0 0.28252 0.43491 0 2.73786 -0.15039 0.0155 1.2797 0.44425 0.61853 -3.2091
VAL_58 -9.10935 1.40639 1.81206 -0.26893 0.21398 0.04357 2.34189 -2.50249 -0 -0 -1.13822 0.33057 0 0 0 0 0 -0.05904 0.0394 0.59698 0 0.26112 0 1.9342 0.40508 0.983 -2.70979
GLN_59 -9.28976 0.91624 4.60267 -0.54864 0.20695 0.584 2.52253 -2.90111 -0.00328 -0.03349 -1.17847 -0.5627 0 0 0 0 0 0.03458 0.04953 0 4.51605 -0.16861 0 -0.18838 -0.33163 0.8703 -0.90323
LEU_60 -6.5456 0.59268 3.28575 -0.5153 0.15691 0.15009 2.86536 -2.43273 -3e-05 -0.00061 -2.97536 0.07937 0 0 0 0 0 0.34415 0.0733 0.26622 0 -0.09641 0 0.18072 -0.39428 0.61341 -4.35238
LEU_61 -7.50961 1.16181 2.77828 -0.52097 0.27695 0.14277 2.36421 -2.23184 -1e-05 -3e-05 -0.21013 0.14956 0 0 0 0 0 0.05529 0.1139 0.56643 0 0.06109 0 0.18072 0.12943 0.811 -1.68117
GLY_62 -2.06394 0.20433 2.24931 -5e-05 0 0 0.84154 -1.00672 -0 -0 -1.72963 -0.40541 0 0 0 0 0 -0.14254 0 0 0 -1.44237 0 0.83697 -0.13649 0.54317 -2.25184
ILE_63 -7.71693 1.043 2.35844 -0.4792 0.34279 0.1086 1.38451 -2.16297 -0 -0 -0.22071 -0.00361 0 0 0 0 0 -0.04598 0.22635 0.42529 0 -0.68332 0 0.73287 -0.72492 1.16098 -4.25482
PRO_64 -4.09187 0.58415 3.05873 -0.11923 0.00023 0.08876 1.89464 -1.46768 -0.00837 -0.06407 -1.90171 0.27616 0 0 0 0 0 -0.03776 0.03924 0.20107 0 -1.17284 0 -2.4119 -0.56512 1.20441 -4.49315
HIS_65 -4.39763 0.26359 4.16942 -0.73316 0.03043 0.74612 2.18062 -2.18382 -0 -0 -2.19223 -0.34893 0 0 -0.84026 0 0 -0.03631 0.00223 0 1.56042 -0.30967 0 -0.45461 0.46736 0.35515 -1.72127
LYS_66 -3.75011 0.36865 3.6676 -0.30115 0.02578 0.13154 1.44154 -1.8591 -0 -0 -0.26937 -0.01665 0 0 0 0 0 0.02749 0.0069 1.73658 0 0.00738 0 -1.5107 0.57162 0.24671 0.52471
PHE_67 -5.60854 0.55119 4.25134 -0.60054 0.02308 0.25215 2.18267 -2.29809 -0 -0 -0.59175 -0.00803 0 0 0 0 0 -0.03408 0.09281 0 2.71271 -0.01595 0 1.0402 -0.29359 0.18464 1.84023
ALA_68 -6.3994 0.84166 4.93249 -0.01906 0 0 3.20658 -3.24609 -0.02247 -0.13558 -3.19407 -0.36254 0 0 0 0 0 -0.03753 0 0 0 -0.17416 0 1.8394 -0.20852 0.4753 -2.50399
SER_69 -5.2969 0.5866 5.28525 -0.02513 0 0.05799 2.48979 -2.73694 -0.02304 -0.19726 -1.77908 -0.63134 0 0 0 0 0 0.00978 0.02455 0.70254 0 0.36207 0.66505 -0.77834 0.04521 0.49393 -0.74525
PHE_70 -4.87836 0.53666 3.70604 -0.63122 0.06878 0.30559 1.72496 -2.10594 -0 -0 -1.63171 -0.03917 0 0 0 0 0 -0.04625 0.00622 0 2.34331 -0.0042 0 1.0402 0.06538 0.45498 0.91527
ILE_71 -8.88281 1.63593 4.24627 -0.50698 0.36936 0.09535 3.23756 -2.99653 -0 -0 -2.11581 0.30813 0 0 0 0 0 -0.03402 0.0294 1.15475 0 -0.31125 0 0.73287 0.02361 0.91128 -2.10288
TRP_72 -10.1496 2.02949 5.34591 -1.29832 0.26887 0.46055 2.07077 -3.42125 -0 -0 -1.16991 -0.68649 0 0 0 0 0 0.14431 0.04775 0 1.85821 -0.0701 0 1.6906 -0.09311 1.58166 -1.39067
LEU_73 -8.3345 1.49183 3.92545 -0.63351 0.3541 0.20305 2.20175 -2.69827 -0.02851 -0.1737 -1.10094 -0.07448 0 0 0 0 0 0.09099 0.15415 1.49116 0 -0.29203 0 0.18072 -0.32987 1.59145 -1.98118
CYS_74 -6.12798 0.70026 4.14936 -0.0474 0 0.0183 2.39677 -2.29808 -0.01697 -0.09828 -1.97009 -0.07841 0 0 0 0 0 -0.03937 0.01067 0.29488 0 0.27933 0 3.6196 0.0825 0.92792 1.803
GLY_75 -4.60113 0.73739 3.98177 -5e-05 0 0 1.53669 -2.25332 -0.00865 -0.09811 -1.02192 -0.37178 0 0 0 0 0 0.05549 0 0 0 -0.35602 0 0.83697 5.91209 0.93197 5.28141
PRO_76 -6.10323 0.7022 3.81611 -0.07015 1e-05 0.04356 1.69067 -1.64393 -0.00171 -0.02133 -1.14078 0.63622 0 0 0 0 0 -0.13554 0.0007 0.1935 0 0.02616 0 -2.4119 5.73655 1.01022 2.32734
ILE_77 -8.37777 1.24116 4.96195 -0.51417 0.37497 0.09996 3.05089 -3.09162 -0.00148 -0.01208 -2.62112 0.11356 0 0 0 0 0 -0.0153 0.11371 0.6037 0 -0.50485 0 0.73287 0.06301 0.84349 -2.93911
SER_78 -4.85697 0.14512 4.79809 -0.02317 0 0.02163 2.38931 -2.40843 -0.00606 -0.03857 -2.39342 -0.41383 0 0 0 0 0 0.18406 0.01585 0.6003 0 0.25332 0.6042 -0.77834 -0.01758 0.53113 -1.39338
GLY_79 -5.47328 1.07088 5.67715 -5e-05 0 0 2.6468 -2.95773 -0.01777 -0.11418 -2.87527 -0.3847 0 0 0 0 0 -0.08849 0 0 0 0.07791 0 0.83697 0.58541 0.24985 -0.7665
MET_80 -10.1036 0.98357 5.72211 -0.70207 0.126 0.33502 2.68265 -3.11413 -0.01285 -0.14627 -1.69722 -0.08675 0 0 0 0 0 -0.0017 0.19526 2.52367 0 -0.15067 0 0.60916 0.51018 0.35448 -1.97317
ILE_81 -5.89162 0.8101 3.92452 -0.51096 0.45255 0.10622 1.62733 -2.25155 -0 -0 -1.43419 -0.09873 0 0 0 0 0 -0.03348 0.00664 0.57465 0 -0.43463 0 0.73287 -0.14367 0.54095 -2.023
VAL_82 -8.26073 0.88537 3.37105 -0.36378 0.19202 0.09096 3.24358 -2.86293 -0.01068 -0.08825 -3.45763 -0.2072 0 0 0 0 0 0.03047 0.05316 0.84983 0 0.23191 0 1.9342 -0.09381 1.01626 -3.44621
GLN_83 -9.12377 1.65694 7.42625 -0.27215 0.04881 0.18185 3.52629 -3.62113 -0.038 -0.33877 -3.41148 -0.41541 0 0 0 -0.3477 0 0.42351 0.20386 0 2.86525 0.05803 0 -0.18838 5.6033 2.30716 6.54445
PRO_84 -6.08771 1.1923 3.52906 -0.07419 0 0.04478 1.27138 -1.55668 -0.01337 -0.14018 -0.94077 0.60876 0 0 0 0 0 -0.15438 0.006 0.48948 0 -0.36901 0 -2.4119 5.43724 2.00707 2.83787
VAL_85 -5.13159 0.50713 4.11745 -0.30097 0.1874 0.06822 2.95778 -2.37496 -0 -0 -2.01129 -0.23806 0 0 0 0 0 0.03174 0.00949 0.27775 0 -0.3803 0 1.9342 -0.26138 0.67022 0.06282
VAL_86 -8.84673 1.76894 4.17068 -0.32791 0.39005 0.07415 3.29379 -3.2289 -0.01293 -0.08 -2.15615 -0.15819 0 0 0 0 0 0.02905 0.03006 0.09386 0 -0.26273 0 1.9342 -0.08848 0.82489 -2.55235
GLY_87 -3.58097 0.27573 4.64236 -4e-05 0 0 2.07329 -2.24979 -0.0092 -0.07617 -1.46005 -0.42912 0 0 0 0 0 -0.07494 0 0 0 0.14145 0 0.83697 0.64342 0.59881 1.33175
TYR_88 -4.90498 0.39483 5.61337 -0.7907 0.02494 0.24034 2.64129 -2.79209 -0 -0 -1.92151 -0.29439 0 0 0 0 0 0.02265 0.00375 0 1.7796 -0.42349 0.00037 1.2797 0.76174 0.31532 1.95073
TYR_89 -7.86445 0.74565 4.89609 -0.87352 0.08467 0.31274 2.83286 -2.81699 -0.01621 -0.21157 -2.79537 -0.28806 0 0 0 0 0 -0.00113 0.07512 0 1.86251 -0.48311 0.02684 1.2797 0.14207 0.48562 -2.60654
SER_90 -5.90101 0.29757 6.2875 -0.02647 0 0.06087 2.89478 -2.90647 -0.02393 -0.26731 -3.30619 -0.59751 0 0 0 0 0 0.03764 0.00362 0.6341 0 0.34944 0.60996 -0.77834 0.24923 0.35032 -2.03219
ASP_91 -3.97993 0.13019 5.40908 -0.10558 0.00843 0.32073 2.24166 -2.49953 -0.02058 -0.20254 -2.13941 -0.3155 0 0 0 0 0 -0.00537 0.0259 0 1.7021 0.202 0 -2.3716 -0.0003 0.28548 -1.31475
ASN_92 -5.15681 0.33394 5.8371 -0.18155 0.03042 0.27014 2.80607 -2.89302 -0 -0 -2.38459 -0.31568 0 0 0 0 0 0.03217 7e-05 0 1.44136 0.40659 0 -0.93687 -0.06363 0.29086 -0.48342
CYS_93 -7.83073 0.63082 5.87394 -0.04873 0 0.01721 3.20832 -2.82627 -0 -0 -3.59924 -0.05273 0 0 0 0 0 0.07835 0.00106 0.27876 0 0.29653 0 3.6196 0.1884 0.28547 0.12077
SER_94 -5.34236 0.2844 5.9637 -0.02399 0 0.05597 2.73154 -2.93301 -0.0082 -0.09269 -2.20044 -0.69705 0 0 0 0 0 -0.00527 0.00054 0.6072 0 0.35508 0.60571 -0.77834 0.27514 0.40775 -0.79433
SER_95 -3.91211 0.34417 5.29879 -0.02929 0 0.06769 2.53265 -2.35512 -0 -0 -2.82717 -0.57104 0 0 -0.6991 0 0 -0.02435 0.01143 0.72017 0 0.35869 0.60042 -0.77834 0.3214 0.39592 -0.54519
ARG_96 -4.46319 0.28036 3.36518 -1.70681 0.52033 1.95722 1.1563 -1.79198 -0 -0 -0.9803 -2.12711 0 0 0 0 0 -0.00992 0.04166 3.32416 0 -0.12057 0 -1.2888 0.17778 0.60154 -1.06415
PHE_97 -7.11083 0.55779 3.53283 -0.63718 0.04804 0.38195 1.62261 -2.15602 -0.0188 -0.15035 -2.04436 0.2144 0 0 0 0 0 -0.05209 0.04955 0 2.06756 -0.2167 0 1.0402 0.21097 0.74315 -1.91728
GLY_98 -4.35924 0.47546 3.86448 -0.00035 0 0 2.57574 -2.18006 -0 -0 -1.89083 -0.17421 0 0 0 0 0 0.04006 0 0 0 -1.52505 0 0.83697 0.33358 0.45728 -1.54617
ARG_99 -5.96079 0.62208 5.28706 -0.43795 0.05204 0.22366 2.74399 -2.4702 -0.0082 -0.09269 -2.38766 0.32298 0 0 0 -0.91265 0 -0.08772 0.03434 2.13401 0 -0.13182 0 -1.2888 -0.09974 0.46555 -1.99252
ARG_100 -7.16808 0.64629 6.44384 -0.58291 0.09835 0.33545 3.02172 -2.94113 -0.04036 -0.26153 -3.45515 0.58454 0 0 0 -0.9153 0 -0.03266 0.02774 2.2827 0 -0.17624 0 -1.2888 -0.51742 0.5934 -3.34555
ARG_101 -6.99657 1.28592 5.30162 -0.728 0.15545 0.44504 2.55408 -2.49414 -0.01621 -0.21157 -1.99918 0.28587 0 0 0 0 0 0.15457 0.08022 2.73433 0 0.04919 0 -1.2888 5.4222 1.73781 6.47183
PRO_102 -8.52454 1.29587 5.08545 -0.08144 0 0.05086 2.38967 -2.26372 -0 -0 -1.30131 0.70742 0 0 0 0 0 -0.07596 0.0509 0.45868 0 0.03086 0 -2.4119 5.47323 2.10536 2.98942
PHE_103 -11.7529 2.183 2.81857 -0.83739 0.05705 0.26935 2.57205 -2.99043 -0 -0 -1.79335 -0.04714 0 0 0 0 0 0.00739 0.56039 0 2.0376 -0.2666 0 1.0402 -0.11782 1.06034 -5.19965
ILE_104 -7.49991 0.68892 3.52761 -0.71303 0.44287 0.267 2.65862 -2.80394 -0 -0 -1.90533 0.23323 0 0 0 0 0 0.00212 0.00316 0.90068 0 0.08999 0 0.73287 -0.01919 0.88447 -2.50988
ALA_105 -5.13623 0.48258 3.51114 -0.02176 0 0 2.6884 -2.42824 -0 -0 -1.85165 -0.37425 0 0 0 0 0 0.22108 0 0 0 -0.31783 0 1.8394 -0.36887 0.6258 -1.13044
ALA_106 -7.41177 0.96859 3.8308 -0.02288 0 0 3.47679 -3.22946 -0 -0 -2.64965 -0.38732 0 0 0 0 0 0.01175 0 0 0 -0.30467 0 1.8394 -0.51581 0.42264 -3.97158
GLY_107 -5.39695 1.03972 4.69485 -4e-05 0 0 2.35787 -2.72942 -0 -0 -1.45849 -0.42615 0 0 0 0 0 -0.1103 0 0 0 0.07561 0 0.83697 0.4156 0.36891 -0.3318
ALA_108 -4.32225 0.29871 3.76934 -0.02115 0 0 2.31762 -2.36177 -0 -0 -1.85901 -0.38473 0 0 0 0 0 0.04132 0 0 0 -0.27367 0 1.8394 0.4677 0.2314 -0.25709
ALA_109 -6.70167 0.94371 3.64432 -0.02071 0 0 3.1993 -2.99769 -0.00014 -0.00125 -2.43154 -0.35129 0 0 0 0 0 -0.05087 0 0 0 -0.2216 0 1.8394 -0.42825 0.47462 -3.10365
LEU_110 -9.67208 1.74177 4.14331 -0.48848 0.1926 0.11343 2.64885 -3.26913 -0 -0 -2.3375 0.26169 0 0 0 0 0 0.02773 0.10526 0.36591 0 -0.2584 0 0.18072 -0.36606 0.86312 -5.74726
VAL_111 -5.97714 0.43134 4.33366 -0.33375 0.09881 0.07699 2.71621 -2.64416 -0.00419 -0.02809 -1.72404 -0.01317 0 0 0 0 0 0.02318 0.00526 0.97877 0 -0.17337 0 1.9342 -0.20183 1.01283 0.51151
MET_112 -6.68256 0.61788 4.1846 -0.31952 0.04027 0.10228 2.56125 -2.71451 -0 -0 -2.06686 -0.08283 0 0 0 0 0 0.07364 0.03417 1.76219 0 -0.08604 0 0.60916 -0.15409 0.68471 -1.43625
ILE_113 -10.3668 2.57087 4.53635 -0.52759 0.4714 0.10599 2.98859 -3.48845 -0.01003 -0.10652 -2.47605 0.14276 0 0 0 0 0 -0.03407 0.6002 0.47206 0 -0.39879 0 0.73287 -0.002 1.13616 -3.65301
ALA_114 -6.15952 0.77996 3.58936 -0.0225 0 0 2.65326 -2.82628 -0.00014 -0.00125 -1.86514 -0.38985 0 0 0 0 0 -0.0146 0 0 0 -0.32489 0 1.8394 -0.17316 1.16747 -1.74789
VAL_115 -4.49061 0.34742 4.19003 -0.3086 0.21117 0.06938 2.37904 -2.38651 -0 -0 -2.03269 -0.08265 0 0 0 0 0 -0.06937 0.00218 0.04399 0 -0.34518 0 1.9342 -0.28634 0.36295 -0.4616
PHE_116 -7.67191 0.75607 3.76783 -0.54056 0.02348 0.22199 2.49026 -2.70506 -0 -0 -1.98643 -0.05423 0 0 0 0 0 -0.01835 0.01219 0 2.93876 -0.11965 0 1.0402 -0.08999 0.36314 -1.57227
LEU_117 -9.19481 1.06517 3.69777 -0.47349 0.17103 0.10899 2.76181 -2.8592 -0 -0 -2.67695 0.22712 0 0 0 0 0 0.0884 0.03159 0.41072 0 -0.26134 0 0.18072 -0.17647 0.68204 -6.2169
ILE_118 -6.71347 0.44779 4.45171 -0.57177 0.24149 0.17523 2.84946 -2.77312 -0.00082 -0.00565 -2.56289 0.04681 0 0 0 0 0 0.09863 0.03406 1.56066 0 0.05304 0 0.73287 -0.16905 1.02607 -1.07894
GLY_119 -4.18125 0.29653 4.78786 -5e-05 0 0 2.5083 -2.57502 -0 -0 -2.00279 -0.42182 0 0 0 0 0 0.01787 0 0 0 0.24958 0 0.83697 0.48775 0.66073 0.66465
PHE_120 -11.7836 2.13213 3.40231 -0.92579 0.07236 0.31209 2.72703 -3.31079 -0 -0 -2.09028 -0.10054 0 0 0 0 0 0.00271 0.99318 0 1.7684 -0.5478 0 1.0402 0.71041 0.54124 -5.05676
ALA_121 -6.8016 1.11776 2.92989 -0.0215 0 0 2.52492 -2.7156 -0 -0 -1.97337 -0.35816 0 0 0 0 0 0.01685 0 0 0 -0.16523 0 1.8394 0.02278 0.69378 -2.89008
ALA_122 -4.97911 0.38845 4.9823 -0.02129 0 0 2.81398 -2.92394 -0 -0 -2.4305 -0.34852 0 0 0 0 0 -0.03407 0 0 0 -0.16933 0 1.8394 -0.28396 0.37652 -0.79006
ASP_123 -7.401 0.57389 7.96609 -0.10966 0.02035 0.33738 3.00337 -3.70852 -0.01641 -0.07531 -3.1669 -0.36729 0 0 0 -0.42 0 0.13133 0.04937 0 2.01104 0.15952 0 -2.3716 -0.30405 0.42594 -3.26247
LEU_124 -7.69857 0.80768 3.48226 -0.49588 0.22935 0.11574 2.4794 -2.68884 -0 -0 -1.62414 0.19726 0 0 0 0 0 0.18238 0.07898 0.29525 0 -0.27325 0 0.18072 -0.26206 0.613 -4.38072
GLY_125 -3.49793 0.41603 3.58121 -4e-05 0 0 1.81843 -1.99422 -0 -0 -1.32463 -0.42106 0 0 0 0 0 -0.12178 0 0 0 0.43539 0 0.83697 -0.02381 0.54373 0.24827
HIS_D_126 -4.27681 0.38465 3.21592 -0.37737 0.01835 0.47028 1.39236 -1.89697 -0.01325 -0.1337 -1.67339 -0.39041 0 0 0 0 0 -0.02364 0.00107 0 1.98917 -0.0783 0 -0.45461 -0.07412 0.34956 -1.57121
ALA_127 -4.64912 0.77605 3.20721 -0.02902 0.0111 0 1.59387 -2.31582 -0.0153 -0.09018 -1.4025 -0.47628 0 0 0 0 0 -0.00266 0 0 0 -0.16796 0 1.8394 0.50125 0.33163 -0.88834
SER_128 -2.93305 0.40728 3.51769 -0.03145 0.00706 0.05013 0.95777 -1.57783 -0 -0 0.1331 -1.01914 0 0 0 0 0 0.05025 0.0023 0.30484 0 -0.26551 0.6085 -0.77834 0.32655 1.84898 1.60913
GLY_129 -2.19201 0.84218 2.34844 -6e-05 0 0 0.31552 -1.31754 -0.01325 -0.1337 0.50836 -0.38517 0 0 0 0 0 -0.08395 0 0 0 -1.44453 0 0.83697 -0.58565 1.76688 0.46249
ASP_130 -2.41049 0.18336 4.04412 -0.11383 0.00288 0.32559 1.39654 -1.8067 -0.0058 -0.05522 -2.71261 -0.68929 0 0 0 -0.60446 0 -0.10973 0.03339 0 2.26475 -0.14182 0 -2.3716 -0.28283 0.33632 -2.71742
THR_131 -2.89343 0.14318 2.29626 -0.19615 0.0728 0.07201 1.28255 -1.36146 -0.02109 -0.1454 -1.10871 -1.07622 0 0 0 0 0 0.11708 0.01246 1.31968 0 -0.73786 2.30769 -1.0874 -0.15923 0.53721 -0.62602
LEU_132 -1.32587 0.04152 1.0663 -0.51575 0.23016 0.15608 0.23178 -0.57165 -0 -0 -0.72278 0.04661 0 0 0 0 0 -0.04651 0.05459 0.28183 0 0.0069 0 0.18072 -0.31274 0.46452 -0.73427
GLY_133 -1.7801 0.32303 1.69942 -0.00028 0 0 0.7246 -0.90178 -0 -0 -0.16776 -0.19461 0 0 0 0 0 -0.06923 0 0 0 -0.27622 0 0.83697 -0.21603 0.20958 0.18758
LYS_134 -1.41852 0.29917 0.96146 -0.33261 0.07022 0.21744 0.05127 -0.42154 -0 -0 0.60544 -0.34781 0 0 0 0 0 0.05956 0.00723 1.7379 0 0.24669 0 -1.5107 1.04857 0.46866 1.74243
GLY_135 -2.82105 0.61773 2.4173 -0.00127 0 0 0.82557 -1.21159 -0 -0 -0.4688 -0.29225 0 0 0 0 0 -0.13638 0 0 0 -1.54212 0 0.83697 1.46485 0.4755 0.16447
PHE_136 -6.40548 0.39578 2.73378 -0.58521 0.02476 0.26086 1.7904 -1.94393 -0 -0 -0.89278 -0.05381 0 0 0 0 0 -0.01501 0.03054 0 2.28292 0.07127 0 1.0402 0.29662 0.17493 -0.79417
LYS_137 -6.3086 1.0893 5.93486 -0.47358 0.13783 0.35709 2.02804 -2.82537 -0.00211 -0.01675 -2.38063 0.39776 0 0 0 0 0 0.04391 0.18424 1.51783 0 0.12917 0 -1.5107 5.59259 1.73008 5.62498
PRO_138 -4.97553 0.6403 3.34452 -0.08108 0 0.04977 1.16859 -1.57754 -0 -0 -0.83953 0.70321 0 0 0 0 0 0.1965 0.03656 0.5153 0 -0.04499 0 -2.4119 5.45473 1.93785 4.11676
ARG_139 -5.87784 0.53622 6.5966 -0.65281 0.10161 0.35763 2.71674 -2.93599 -0.01641 -0.07531 -2.99983 0.37173 0 0 0 -0.42 0 0.04152 0.03587 2.44936 0 0.04082 0 -1.2888 0.40917 0.55002 -0.0597
ALA_140 -7.05478 1.00551 3.97905 -0.02272 0 0 3.13504 -2.9266 -0 -0 -3.15384 -0.35059 0 0 0 0 0 -0.06533 0 0 0 -0.36561 0 1.8394 0.3706 0.39046 -3.2194
ILE_141 -7.54249 0.91429 3.71405 -0.49806 0.3245 0.10157 2.46648 -2.57863 -0 -0 -2.23266 0.0533 0 0 0 0 0 -0.01465 0.07509 0.48754 0 -0.42984 0 0.73287 -0.21515 0.38678 -4.25499
ALA_142 -3.59867 0.17542 3.73288 -0.0214 0 0 2.20587 -2.12365 -0.00211 -0.01675 -2.0406 -0.3714 0 0 0 0 0 -0.02756 0 0 0 -0.30663 0 1.8394 -0.19668 0.33708 -0.41482
VAL_143 -6.54669 0.59585 4.77534 -0.31349 0.25752 0.07116 3.01885 -2.9282 -0 -0 -2.31215 -0.10885 0 0 0 0 0 -0.06925 0.00195 0.10082 0 -0.3122 0 1.9342 -0.31225 0.23916 -1.90824
PHE_144 -10.6064 1.26147 3.50566 -0.80053 0.03912 0.2608 2.79243 -3.05516 -0 -0 -2.58082 -0.04973 0 0 0 0 0 -0.00854 0.209 0 1.79923 -0.52316 0 1.0402 0.01423 0.4707 -6.23154
VAL_145 -6.54749 0.35661 4.20857 -0.30937 0.20189 0.07091 2.32844 -2.70527 -0.00868 -0.09888 -1.93278 -0.21955 0 0 0 0 0 -0.00073 0.05209 0.11758 0 -0.26908 0 1.9342 -0.00903 0.57157 -2.25899
VAL_146 -5.60413 0.48851 4.09955 -0.31654 0.24605 0.07361 2.72141 -2.49851 -0 -0 -2.24057 -0.24409 0 0 0 0 0 0.0115 0 0.12835 0 -0.19784 0 1.9342 -0.17955 0.45679 -1.12128
GLY_147 -5.39803 0.46447 4.65301 -5e-05 0 0 2.64908 -2.69334 -0 -0 -2.317 -0.41222 0 0 0 0 0 -0.07128 0 0 0 0.18369 0 0.83697 0.52701 0.2759 -1.30179
PHE_148 -10.5842 1.10604 4.26868 -0.59146 0.09414 0.23381 2.35409 -3.23576 -0 -0 -2.32767 -0.02371 0 0 0 0 0 0.06972 0.49734 0 3.65956 0.0251 0 1.0402 0.50937 0.34337 -2.56134
TRP_149 -8.38535 0.75011 5.2563 -1.24003 0.07223 0.41265 2.93338 -3.25979 -0.00085 -0.01712 -2.38804 -0.39474 0 0 0 0 0 0.01087 0.02719 0 1.70368 -0.32887 0 1.6906 -0.07024 0.43571 -2.79232
ILE_150 -10.0309 1.74634 4.06159 -0.56635 0.28167 0.16642 3.28412 -3.3549 -0 -0 -2.34605 0.19496 0 0 0 0 0 0.11991 0.05668 1.48295 0 0.09079 0 0.73287 -0.08427 1.3953 -2.76891
LEU_151 -9.67001 1.87159 4.11305 -0.47041 0.23152 0.10817 2.91556 -3.33025 -0 -0 -2.46042 0.20971 0 0 0 0 0 -0.02958 0.38108 0.74407 0 -0.16701 0 0.18072 -0.07169 1.91212 -3.53178
ASP_152 -8.4866 1.26045 9.69113 -0.12983 0.0713 0.40831 3.91528 -4.51302 -0.00171 -0.02133 -4.79557 -0.33392 0 0 0 -0.86036 0 0.48842 0.16413 0 2.62138 -0.25635 0 -2.3716 -0.11081 1.45744 -1.80327
VAL_153 -7.89541 1.44208 3.24181 -0.28849 0.13896 0.05657 2.97403 -2.72751 -0 -0 -1.678 0.04592 0 0 0 0 0 -0.00408 0.01072 0.02771 0 -0.25412 0 1.9342 -0.06108 1.21416 -1.82254
ALA_154 -6.54447 0.59674 3.21086 -0.0233 0 0 2.71212 -2.76403 -0.00909 -0.0527 -2.4998 -0.34416 0 0 0 0 0 0.08004 0 0 0 -0.16365 0 1.8394 -0.0658 0.71409 -3.31373
ASN_155 -8.18357 0.99083 7.38401 -0.20326 0.05146 0.30371 3.79456 -3.90037 -0.02038 -0.09679 -3.37936 -0.31884 0 0 0 -0.51266 0 -0.02493 0.00109 0 1.542 0.61145 0 -0.93687 0.03751 0.7732 -2.08722
ASN_156 -6.5157 0.66456 5.5975 -0.20222 0.01362 0.35487 2.05865 -2.87011 -1e-05 -0.00027 -1.59676 -0.71213 0 0 0 0 0 0.19708 0.07407 0 3.84126 0.11308 0 -0.93687 0.27876 1.05017 1.40953
MET_157 -9.99727 1.91773 4.63744 -0.24521 0.03699 0.08301 2.1121 -2.83649 -0.01628 -0.14477 -1.13049 -0.20297 0 0 0 0 0 0.03373 0.07463 2.16731 0 -0.02398 0 0.60916 0.00693 0.97259 -1.94584
LEU_158 -9.21341 1.04716 4.05522 -0.63804 0.32974 0.23176 2.38683 -3.03843 -0.01873 -0.11823 -2.44937 -0.08418 0 0 0 0 0 0.17339 0.089 1.50451 0 -0.16649 0 0.18072 0.13773 0.89635 -4.69448
GLN_159 -6.72845 0.385 4.79632 -0.37595 0.09201 0.2109 2.38864 -2.60838 -0.01305 -0.08906 -1.87927 -0.50638 0 0 0 0 0 0.00117 0.14312 0 3.1623 0.10467 0 -0.18838 0.37872 0.65217 -0.07391
GLY_160 -2.57525 0.48919 3.55421 -5e-05 0 0 1.51241 -1.7159 -0 -0 -1.13524 -0.36281 0 0 0 0 0 0.05646 0 0 0 -0.37598 0 0.83697 5.89398 0.81024 6.98825
PRO_161 -7.6806 1.34387 5.0345 -0.09094 0.00035 0.05686 2.27179 -2.25556 -0 -0 -1.4998 0.71709 0 0 0 0 0 0.01876 0.00212 0.44731 0 -0.06181 0 -2.4119 5.51259 1.2445 2.64911
CYS_162 -7.64009 1.23977 4.50206 -0.07049 0.00331 0.06771 2.49003 -2.60305 -0 -0 -2.44947 -0.42469 0 0 0 0 0 0.01636 0.00803 0.48652 0 0.2458 0 3.6196 0.6447 0.84254 0.97866
ARG_163 -6.70567 0.30472 5.60725 -0.7061 0.09964 0.47156 2.23129 -2.77846 -0.01876 -0.11839 -1.99924 0.12074 0 0 0 0 0 0.00364 0.08426 2.77127 0 -0.11177 0 -1.2888 0.65566 0.45347 -0.92369
ALA_164 -5.47272 0.61242 5.08081 -0.0212 0 0 2.56173 -2.98979 -0.01709 -0.10875 -1.82034 -0.31709 0 0 0 0 0 -0.02682 0 0 0 -0.12741 0 1.8394 -0.29215 0.63481 -0.46419
LEU_165 -7.27642 0.45294 3.98265 -0.43733 0.09741 0.09716 2.72818 -2.71397 -0.01003 -0.05312 -2.6093 0.17535 0 0 0 0 0 -0.043 0.32239 0.39548 0 -0.25186 0 0.18072 -0.23987 0.61857 -4.58404
LEU_166 -6.0506 0.47672 3.91762 -0.60876 0.14413 0.17847 2.30454 -2.54848 -0 -0 -1.92405 0.11451 0 0 0 0 0 0.04991 0.04432 0.74909 0 -0.18079 0 0.18072 -0.05021 0.57412 -2.62875
ALA_167 -4.11881 0.11651 3.11827 -0.02348 0 0 1.89445 -2.09199 -0.0082 -0.05768 -0.77938 -0.32579 0 0 0 0 0 -0.05629 0 0 0 -0.25432 0 1.8394 -0.19638 0.60762 -0.33608
ASP_168 -5.40914 0.41292 6.89611 -0.09784 0.00061 0.28669 2.63591 -3.05084 -0 -0 -4.16392 -0.3726 0 0 0 -0.91265 0 -0.03801 0.00876 0 1.93123 0.04123 0 -2.3716 -0.34628 0.6721 -3.87732
LEU_169 -6.42074 0.85457 2.41755 -0.50945 0.26368 0.12969 1.89629 -1.89775 -0.0138 -0.07995 -2.0417 0.20336 0 0 -0.36815 0 0 0.10194 0.22504 0.38901 0 -0.26922 0 0.18072 0.01219 1.07893 -3.84777
SER_170 -3.24885 0.07376 3.58351 -0.01808 0 0.01767 1.36364 -1.66715 -0.01267 -0.07668 0.04185 0.1086 0 0 0 0 0 6.98817 0.04205 0.59789 0 -0.07401 0.60386 -0.77834 -0.10748 12.608 20.0458
GLY_171 -3.19481 0.27503 2.70247 -9e-05 0 0 0.96248 -1.38614 -0.00038 -0.00102 0.76616 -0.21662 0 0 0 0 0 -0.03064 0 0 0 -1.12479 0 0.83697 0.42205 12.4446 12.4553
GLY_172 -2.0494 0.11965 2.57663 -5e-05 0 0 1.07324 -1.185 -0 -0 0.00176 -0.4009 0 0 0 0 0 -0.08383 0 0 0 0.22734 0 0.83697 1.14938 0.5119 2.77769
LYS_173 -3.98297 0.3097 4.45795 -0.33599 0.02707 0.15141 1.86581 -1.9271 -0.00059 -0.00226 -0.6866 0.13378 0 0 0 0 0 0.10454 0.00932 1.68134 0 0.0224 0 -1.5107 0.27207 0.21084 0.80001
SER_174 -2.17822 0.1361 3.02151 -0.02936 0.00048 0.04678 1.44443 -1.33829 -7e-05 -0.00022 -0.48786 -0.943 0 0 -0.72974 0 0 -0.11067 0.00055 0.16477 0 -0.2451 0.60024 -0.77834 -0.53571 0.36384 -1.59788
GLY_175 -1.61929 0.18031 1.9235 -6e-05 0 0 0.58197 -0.87038 -0 -0 0.12865 -0.40654 0 0 0 0 0 -0.12249 0 0 0 0.2825 0 0.83697 -0.29798 0.2267 0.84386
ARG_176 -5.30868 0.85048 5.25322 -0.98207 0.28541 0.53272 2.66623 -2.2736 -0.02439 -0.22852 -0.80202 0.37139 0 0 0 0 0 -0.0032 0.04935 2.22794 0 -0.01671 0 -1.2888 0.09253 0.65015 2.05143
MET_177 -6.36461 0.57954 4.31043 -0.93034 0.21661 0.34035 2.10674 -2.27777 -0.00749 -0.08632 -0.7081 -0.51762 0 0 0 0 0 0.46223 0.14103 2.78093 0 0.85367 0 0.60916 1.58462 1.71878 4.81183
ARG_178 -4.40342 0.36343 5.12231 -0.53939 0.05368 0.27398 2.58331 -2.38182 -0.01631 -0.13994 -2.95646 0.09834 0 0 -0.72974 0 0 0.123 0.67177 1.91359 0 -0.15215 0 -1.2888 1.3213 1.5912 1.50787
THR_179 -3.51601 0.33579 3.6768 -0.11488 0.06587 0.0523 1.76771 -2.03835 -0 -0 -1.09493 -1.30052 0 0 0 0 0 0.03173 0.01163 0.67845 0 0.08527 2.26366 -1.0874 -0.13061 0.63017 0.3167
ALA_180 -4.87431 0.53206 3.31957 -0.02103 0 0 1.99989 -2.3167 -0 -0 -0.82499 -0.35781 0 0 0 0 0 0.14174 0 0 0 -0.12267 0 1.8394 -0.10326 0.27645 -0.51166
ASN_181 -6.52993 0.30854 6.22493 -0.17603 0.05978 0.26717 2.50713 -3.20994 -0.00822 -0.05784 -1.23157 -0.33888 0 0 0 0 0 0.29442 0.10118 0 1.46972 0.17384 0 -0.93687 -0.09109 0.38622 -0.78745
ALA_182 -4.94541 0.52709 3.78389 -0.01972 0 0 2.52132 -2.51497 -0 -0 -1.46153 -0.37078 0 0 0 0 0 0.26425 0 0 0 -0.2255 0 1.8394 -0.16807 0.47849 -0.29154
PHE_183 -6.80434 1.01058 5.25165 -0.60522 0.02355 0.21291 3.06403 -2.98469 -0 -0 -3.66685 -0.11301 0 0 0 0 0 0.01442 0.78354 0 2.60103 0.09021 0 1.0402 -0.29435 0.5541 0.17777
PHE_184 -8.93701 1.00178 5.44347 -0.93282 0.04819 0.33805 3.29878 -3.18938 -0 -0 -1.43507 0.00333 0 0 0 0 0 0.14178 0.00719 0 1.81029 -0.37704 0 1.0402 0.03256 0.51184 -1.19385
SER_185 -4.64683 0.40672 4.82444 -0.01995 0 0.04488 2.59042 -2.338 -0 -0 -1.22405 -0.91839 0 0 0 0 0 3.81752 0.00521 0.63918 0 0.34596 0.62751 -0.77834 0.29262 14.3383 18.0072
PHE_186 -9.01902 1.59703 2.48676 -0.56059 0.06085 0.15041 2.7818 -2.48447 -0 -0 -1.57983 0.05285 0 0 0 0 0 0.03805 0.22744 0 3.29467 0.02928 0 1.0402 0.11567 15.7273 13.9584
PHE_187 -8.33315 1.20124 4.07028 -0.54257 0.04361 0.19192 2.58066 -2.99129 -0 -0 -2.29686 -0.18754 0 0 0 0 0 -0.17066 0.59436 0 2.99853 0.33611 0 1.0402 0.13366 2.02764 0.69613
MET_188 -6.25687 0.7699 4.52503 -0.34942 0.10619 0.05045 2.66208 -2.50227 -0.001 -0.00803 -2.83689 -0.11598 0 0 0 0 0 -0.13829 0.10455 1.52272 0 0.10206 0 0.60916 0.12584 0.67351 -0.95725
ALA_189 -4.5719 1.4336 2.77577 -0.02267 0 0 2.66949 -2.06812 -0 -0 -1.26557 -0.39468 0 0 0 0 0 -0.11434 0 0 0 -0.36857 0 1.8394 -0.33404 0.36128 -0.06035
VAL_190 -7.35934 1.72167 2.95778 -0.38933 0.41829 0.1062 2.72405 -2.61677 -0.01759 -0.07343 -2.67191 -0.34298 0 0 0 0 0 -0.06359 0.14671 0.87042 0 0.57593 0 1.9342 -0.23465 0.53927 -1.77507
GLY_191 -4.60095 0.93476 3.73695 -4e-05 0 0 1.38311 -2.15749 -0 -0 -0.8487 -0.4099 0 0 0 0 0 -0.21324 0 0 0 0.33233 0 0.83697 0.39125 0.82846 0.21351
ASN_192 -6.57534 1.1691 5.3588 -0.24387 0.09229 0.35427 2.55319 -2.80996 -0.02262 -0.26033 -1.10667 -0.52374 0 0 0 0 0 18.2131 0.07802 0 4.09223 0.39523 0 -0.93687 0.6321 9.28366 29.7425
ILE_193 -7.54606 1.66513 3.49023 -0.5103 0.34604 0.10633 2.3322 -2.50673 -0.00474 -0.03847 -1.15974 0.4106 0 0 0 0 0 0.25123 0.07609 2.16059 0 -0.42258 0 0.73287 0.44285 10.7047 10.5303
LEU_194 -6.31925 1.17985 2.60746 -0.46938 0.14953 0.10537 2.11586 -2.3197 -0.01759 -0.07343 -0.69601 0.18335 0 0 0 0 0 0.03698 0.02264 0.3132 0 -0.31337 0 0.18072 -0.02679 2.21256 -1.12799
GLY_195 -3.73323 0.70539 4.34481 -5e-05 0 0 2.20109 -2.33905 -0 -0 -1.35328 -0.43733 0 0 0 0 0 0.18438 0 0 0 0.3767 0 0.83697 0.31004 0.57177 1.66819
TYR_196 -6.51882 0.86558 3.63178 -1.05839 0.10793 0.41364 1.98411 -2.43454 -0 -0 -1.34698 -0.29328 0 0 0 0 0 -0.00824 0.03566 0 1.774 -0.40502 0.01326 1.2797 0.51316 0.48541 -0.96104
ALA_197 -3.34898 0.51013 3.34648 -0.02205 0 0 2.15056 -2.03171 -3e-05 -0.00015 -0.78343 -0.35918 0 0 0 0 0 -0.03928 0 0 0 -0.40913 0 1.8394 -0.27857 0.5514 1.12545
ALA_198 -5.94855 1.16081 3.94122 -0.02515 0.0002 0 3.08274 -2.84388 -5e-05 -0.00074 -2.97108 -0.41408 0 0 0 0 0 -0.1422 0 0 0 -0.16548 0 1.8394 -0.40576 0.46407 -2.42853
GLY_199 -3.41863 0.66129 4.10252 -4e-05 0 0 2.47041 -1.98642 -0 -0 -2.6668 -0.4264 0 0 -1.23189 0 0 -0.22044 0 0 0 0.29367 0 0.83697 0.30675 0.35195 -0.92706
SER_200 -2.43402 0.49205 2.72667 -0.02806 0.00029 0.04458 1.34443 -1.37115 -3e-05 -0.00015 -0.48805 -0.93744 0 0 0 0 0 -0.05747 0.02587 0.1634 0 -0.2464 0.64105 -0.77834 0.05338 0.35429 -0.49508
TYR_201 -6.32438 0.83752 3.73604 -0.58045 0.0593 0.28342 2.43715 -2.25139 -0 -0 -1.48432 -0.1829 0 0 0 0 0 0.23164 0.09288 0 1.86908 -0.32909 0.00083 1.2797 -0.50529 0.41677 -0.4135
SER_202 -2.86879 0.32895 3.02006 -0.03136 0.05982 0.0314 1.16604 -1.43378 -0 -0 -0.94579 0.19526 0 0 0 -0.42984 0 0.11383 0.00602 0.53537 0 0.01884 0.60616 -0.77834 0.08365 0.73643 0.41395
HIS_203 -4.08511 0.24609 3.47702 -0.43078 0.00114 0.49734 1.03188 -1.55826 -0.03461 -0.127 0.06936 -1.41778 0 0 0 0 0 -0.03079 0.1986 0 3.71202 -0.1011 0 -0.45461 0.3856 0.73783 2.11686
LEU_204 -6.60162 1.0464 3.88829 -0.69245 0.45165 0.33598 2.42685 -2.45144 -0.02862 -0.12802 -1.71933 -0.21929 0 0 0 0 0 0.0108 0.10733 1.16472 0 0.30282 0 0.18072 0.55592 0.85731 -0.51198
PHE_205 -6.76608 0.78704 4.11536 -1.08218 0.1614 0.57381 1.82063 -2.45363 -0 -0 -1.082 0.20008 0 0 -0.68313 0 0 -0.14858 2e-05 0 2.70692 0.38151 0 1.0402 0.56853 0.83883 0.97874
LYS_206 -6.19068 0.78474 5.72444 -0.65517 0.15082 0.46114 2.65784 -2.70337 -0 -0 -3.2067 -0.19604 0 0 0 -0.60446 0 -0.06028 0.21217 2.97838 0 -0.0901 0 -1.5107 -0.04331 0.47111 -1.82015
VAL_207 -8.50317 1.55102 0.62208 -0.28571 0.17818 0.06277 1.80655 -2.00976 -0.01593 -0.09681 -0.93422 -0.48185 0 0 0 0 0 0.08332 0.25196 0.28653 0 -0.49048 0 1.9342 -0.12463 0.56449 -5.60147
PHE_208 -10.0082 2.15057 3.28122 -1.04743 0.49727 0.74162 1.67853 -2.47342 -0.04293 -0.23411 -0.91959 -0.09933 0 0 0 0 0 0.2621 0.27576 0 2.46913 -0.26864 0 1.0402 0.85078 1.30019 -0.54629
PRO_209 -5.33396 0.70386 2.5547 -0.10957 0.00084 0.07962 0.64593 -1.37438 -0.01245 -0.10387 -0.74347 0.30428 0 0 0 0 0 0.15514 0.01015 0.23817 0 -1.0588 0 -2.4119 0.35994 1.78242 -4.31335
PHE_210 -8.63505 1.42496 3.28569 -0.74457 0.41766 0.32637 2.19886 -2.483 -0.01919 -0.10635 -1.18267 -0.0421 0 0 0 0 0 -0.01482 0.86679 0 5.32055 0.35283 0 1.0402 -0.00371 1.42967 3.43212
SER_211 -3.91135 0.42756 2.77882 -0.03063 0.00156 0.0506 0.7946 -1.34304 -0.02567 -0.16681 0.73586 -0.88311 0 0 0 0 0 -0.11939 0.00024 0.14996 0 -0.33101 0.60808 -0.77834 0.2249 0.86787 -0.94931
LYS_212 -2.95232 0.25752 2.43713 -0.32642 0.05447 0.18647 0.47383 -1.11414 -0.03461 -0.127 0.35962 -0.19616 0 0 0 0 0 -0.08081 0.15483 1.72879 0 -0.05127 0 -1.5107 -0.42648 0.47769 -0.68956
THR_213 -5.63883 1.32599 3.46884 -0.20981 0.17147 0.08163 2.62227 -2.27412 -0.02223 -0.14742 -1.91118 -1.19548 0 0 -0.06313 0 0 -0.00706 0.31704 1.26384 0 -0.74912 2.27989 -1.0874 -0.31037 0.86198 -1.22321
LYS_214 -3.6867 0.42745 2.07559 -0.42573 0.07767 0.22055 1.09408 -1.22518 -0 -0 -0.19787 0.11029 0 0 0 0 0 -0.06959 0.0272 1.52817 0 -0.03057 0 -1.5107 -0.38586 0.73018 -1.24102
ALA_215 -4.75198 1.17521 1.84384 -0.02717 0.00429 0 1.5287 -1.80975 -5e-05 -0.00074 -0.18541 -0.45117 0 0 -0.06313 0 0 -0.05232 0 0 0 -0.02249 0 1.8394 -0.59673 0.23048 -1.33903
CYS_216 -7.32008 1.19464 5.05909 -0.07769 0.00054 0.05883 2.47411 -2.59146 -0.00304 -0.04108 -3.29219 -0.13073 0 0 0 0 0 -0.06574 0.12501 0.38865 0 -0.01249 0 3.6196 -0.50875 0.53347 -0.5893
ASP_217 -4.36897 0.54251 3.65129 -0.12455 0.02901 0.38944 1.61542 -1.75173 -0.02726 -0.25279 -0.88676 -0.57765 0 0 0 0 0 -0.05012 1e-05 0 1.71031 0.05599 0 -2.3716 -0.20881 0.70573 -1.9205
MET_218 -9.58774 1.50204 2.40785 -0.27745 0.0881 0.06692 1.52975 -1.8459 -0.00922 -0.10087 -0.09377 -0.52637 0 0 0 0 0 -0.01239 0.80862 1.44469 0 0.2044 0 0.60916 -0.00608 1.07322 -2.72502
TYR_219 -7.4812 0.96948 3.51226 -1.00391 0.16487 0.5947 2.23331 -2.3229 -0.01305 -0.04295 -2.206 -0.16001 0 0 0 0 0 0.00928 0.00029 0 4.09049 -0.35565 0.02084 1.2797 0.46773 1.47285 1.23011
CYS_220 -5.69271 0.44321 4.33003 -0.06503 0.00234 0.0663 2.88208 -2.13661 -0 -0 -2.54558 -0.29676 0 0 0 0 0 -0.04191 0.04218 0.99659 0 0.25926 0 3.6196 0.89861 0.83466 3.59625
ALA_221 -4.69111 0.64167 3.56161 -0.02431 4e-05 0 2.14376 -2.30288 -0.02086 -0.11255 -1.852 -0.39873 0 0 0 0 0 -0.1219 0 0 0 -0.279 0 1.8394 0.0807 0.38428 -1.1519
ASN_222 -7.14611 1.03848 4.95529 -0.38033 0.02691 0.77845 2.94965 -2.92665 -0.00419 -0.02809 -2.20782 -0.26547 0 0 0 0 0 0.09968 0.25683 0 3.09939 0.25511 0 -0.93687 -0.33722 0.54686 -0.22612
LEU_223 -6.00392 0.52815 4.68246 -0.48997 0.23443 0.11035 2.46757 -2.54566 -0.01305 -0.04295 -1.31745 0.18708 0 0 0 0 0 0.04629 0.20888 0.33223 0 -0.27529 0 0.18072 0.01333 0.60077 -1.09604
LYS_224 -6.92808 0.45372 5.57006 -0.49206 0.21238 0.2995 2.77668 -2.71423 -0 -0 -1.71546 0.08371 0 0 0 0 0 0.08417 0.13582 2.23164 0 -0.04968 0 -1.5107 -0.16332 0.4738 -1.25207
SER_225 -7.37462 0.82436 7.577 -0.03555 6e-05 0.04137 3.88592 -3.62635 -0.01817 -0.09141 -3.10228 -0.61341 0 0 0 0 0 0.06645 0.00782 0.54841 0 0.22927 1.73909 -0.77834 -0.3491 0.69016 -0.37933
CYS_226 -4.79328 0.4217 4.68227 -0.04594 0 0.01546 2.51093 -2.37894 -0 -0 -2.62466 -0.0448 0 0 0 0 0 0.04041 0.00063 0.29558 0 0.25859 0 3.6196 0.00756 0.67241 2.63752
PHE_227 -5.39241 0.46616 4.4849 -0.60731 0.03592 0.29225 2.30965 -2.53168 -0.0223 -0.10901 -1.52179 0.01073 0 0 0 0 0 -0.04198 0.03011 0 2.45569 -0.00195 0 1.0402 0.15764 0.28468 1.3395
PHE_228 -11.2024 1.34572 3.51255 -0.72614 0.11339 0.21988 3.34522 -3.2662 -0 -0 -2.60711 -0.09731 0 0 0 0 0 -0.00581 0.1581 0 2.47503 -0.52849 0 1.0402 0.07039 0.51751 -5.63549
ILE_229 -7.33472 0.74351 4.48079 -0.49288 0.42598 0.09586 2.1739 -2.90489 -0 -0 -2.2369 0.14335 0 0 0 0 0 0.05712 0.03945 0.53773 0 -0.50712 0 0.73287 0.14656 0.73782 -3.16156
ALA_230 -3.49487 0.1925 2.88253 -0.02333 0 0 1.54772 -1.81436 -0.01817 -0.09141 -0.7647 -0.37333 0 0 0 0 0 0.0034 0 0 0 -0.41181 0 1.8394 -0.17859 0.50356 -0.20149
ILE_231 -6.73339 0.90537 3.83914 -0.65867 0.48016 0.14913 2.29779 -2.435 -0 -0 -1.66131 0.28549 0 0 0 0 0 0.08551 0.03084 0.70346 0 -0.54905 0 0.73287 -0.18009 0.55082 -2.15694
PHE_232 -10.2596 1.83516 2.41087 -1.16586 0.31003 0.59321 2.30696 -2.57576 -0.03808 -0.18935 -1.70726 0.22482 0 0 0 0 0 -0.075 0.07852 0 2.65019 0.27827 0 1.0402 -0.06863 0.89971 -3.45166
LEU_233 -4.33936 0.37527 2.72426 -0.69376 0.21676 0.29193 1.30176 -1.65103 -0 -0 -0.9583 -0.02773 0 0 0 0 0 -0.12095 0.01321 1.38525 0 -0.07778 0 0.18072 -0.14446 0.81725 -0.70697
LEU_234 -4.41219 0.58577 3.86799 -0.52541 0.22345 0.15427 2.02065 -1.83446 -0 -0 -1.53764 0.11971 0 0 0 0 0 0.14912 0.1954 0.15452 0 -0.1512 0 0.18072 -0.29731 0.67224 -0.43437
LEU_235 -7.87928 1.26829 2.04969 -0.48812 0.34828 0.08932 1.53257 -2.14293 -0.05735 -0.26419 -1.19725 0.32232 0 0 0 0 0 0.09076 0.33123 0.39175 0 -0.34836 0 0.18072 -0.38654 1.04095 -5.11814
SER_236 -2.38545 0.06805 1.99823 -0.01808 0 0.01724 0.63497 -0.97603 -0.0015 -0.01182 -0.10138 0.00985 0 0 0 0 0 4.21017 0.00027 0.73269 0 -0.16785 0.63753 -0.77834 -0.36455 14.1287 17.6328
LEU_237 -6.74568 0.55556 1.38563 -0.44976 0.10685 0.08336 0.88001 -1.5658 -0.02002 -0.07266 -0.06236 0.44619 0 0 0 0 0 -0.09732 0.09863 0.79989 0 -0.04763 0 0.18072 -0.5065 13.9549 8.92406
THR_238 -5.66975 0.5206 4.29426 -0.12298 0.13365 0.08511 2.64953 -2.41652 -0 -0 -2.79393 -0.49077 0 0 -0.743 0 0 -0.00442 0.05367 0.04999 0 -0.46069 2.32728 -1.0874 -0.50043 0.90795 -3.26787
THR_239 -6.22628 0.7043 4.39836 -0.12659 0.09584 0.05413 2.53365 -2.47206 -0 -0 -3.08911 -1.08627 0 0 0 -0.64911 0 0.357 0.11921 0.40854 0 0.21821 2.40454 -1.0874 -0.32739 0.73681 -3.03363
ILE_240 -7.57257 0.76246 4.60939 -0.48868 0.22667 0.09426 2.10406 -2.74232 -0 -0 -0.78915 0.03149 0 0 0 0 0 -0.01639 0.19444 0.47801 0 -0.48305 0 0.73287 -0.00181 0.89655 -1.96379
ALA_241 -6.08684 0.64722 3.73582 -0.02155 0 0 2.87827 -2.68795 -0.01795 -0.12676 -1.28238 -0.3608 0 0 -0.743 0 0 -0.03658 0 0 0 -0.27326 0 1.8394 -0.20406 0.74856 -1.99186
LEU_242 -8.74174 0.94538 4.89334 -0.4588 0.16043 0.10712 2.37838 -3.14784 -0.00206 -0.01731 -1.87181 0.18712 0 0 -0.62879 0 0 0.02631 0.01618 0.28811 0 -0.31105 0 0.18072 -0.45983 0.38791 -6.06822
THR_243 -4.64561 0.39438 4.47173 -0.20613 0.14138 0.07571 2.52516 -2.24972 -0 -0 -2.74107 -0.1341 0 0 -0.31894 0 0 -0.02603 0.00037 0.08751 0 -0.01341 2.29648 -1.0874 -0.05072 0.36096 -1.11944
LEU_244 -7.7156 0.6355 4.17246 -0.63077 0.17522 0.18667 1.64864 -2.64082 -0 -0 -1.05424 0.07672 0 0 0 0 0 -0.05119 0.2971 1.58855 0 -0.27316 0 0.18072 0.02839 0.97121 -2.40459
VAL_245 -7.04281 0.61326 4.0772 -0.28024 0.14045 0.0581 2.19299 -2.9148 -0.0233 -0.14228 -2.1482 0.08375 0 0 -0.72856 0 0 -0.08732 0.00825 0.06523 0 -0.44183 0 1.9342 -0.39448 1.04312 -3.98727
ARG_246 -3.61045 0.26575 4.50035 -1.54407 0.49262 1.28069 1.33434 -2.11089 -0.0258 -0.19446 -1.36557 0.50449 0 0 -0.31894 0 0 -0.01729 0.0089 3.03408 0 -0.12574 0 -1.2888 -0.45834 0.49316 0.85403
GLU_247 -1.35754 0.07967 1.54102 -0.23045 0.03906 0.38373 0.26394 -0.68058 -0.01688 -0.15015 0.49041 -0.5017 0 0 0 0 0 -0.03896 0.01462 0 2.67964 0.00064 0 -2.7348 -0.19268 0.32444 -0.08656
ASN_248 -6.39362 0.8384 5.00283 -0.34878 0.10034 0.59478 2.52702 -2.71731 -0.00534 -0.01552 -1.59383 -0.37362 0 0 -1.35736 0 0 0.01708 0.14309 0 2.95742 -0.38105 0 -0.93687 -0.01656 0.389 -1.5699
GLU_249 -3.30931 0.46576 3.25581 -0.25769 0.08333 0.45704 1.34103 -1.49624 -0 -0 -1.98809 -0.51669 0 0 0 -0.9153 0 0.13518 0.12915 0 3.08577 0.27013 0 -2.7348 0.36732 0.60036 -1.02725
LEU_250 -4.1719 0.64529 2.14628 -0.52831 0.33823 0.15567 1.48689 -1.40028 -0 -0 -0.56719 0.06054 0 0 0 0 0 0.27245 0.00285 0.96468 0 -0.07177 0 0.18072 1.15015 1.13014 1.79444
PRO_251 -3.83979 0.97939 3.56356 -0.20016 0.01143 0.14286 1.03743 -1.49635 -0 -0 -0.61552 0.24628 0 0 0 0 0 -0.00054 0.00177 0.18536 0 -0.52403 0 -2.4119 1.26805 1.21741 -0.43474
GLU_252 -1.95651 0.2733 2.41875 -0.46033 0.29843 1.44873 0.87986 -1.03077 -0.02837 -0.15869 -1.01172 -2.99367 0 0 0 0 0 0.0989 0.01063 0 3.93073 -0.16247 0 -2.7348 0.52001 0.42403 -0.23396
LYS_253 -4.2527 0.42941 4.00342 -0.32446 0.04693 0.19129 1.32967 -1.72279 -0.02837 -0.15869 -1.68015 -0.2055 0 0 -0.56303 0 0 0.01476 0.12029 1.55342 0 0.22055 0 -1.5107 0.36749 0.37114 -1.79801
ASP_254 -5.83524 0.51577 8.38734 -0.23391 0.09247 0.8227 4.26514 -3.56008 -0.00768 -0.08005 -5.86626 -0.57418 0 0 -0.93351 0 0 -0.0047 0.03551 0 1.72851 -0.57636 0 -2.3716 0.24283 0.49366 -3.45964
GLU_255 -6.09404 0.51378 5.08386 -0.51161 0.20449 1.45963 2.16408 -2.40074 -0 -0 -1.02451 -2.94211 0 0 0 0 0 -0.08784 0.00653 0 3.58978 -0.29242 0 -2.7348 -0.44409 0.63286 -2.87717
GLN_256 -5.37939 0.45524 5.72131 -0.2695 0.03036 0.20854 2.64815 -2.59383 -0 -0 -3.17251 -0.53951 0 0 -0.40456 0 0 0.05095 0.01277 0 3.27285 -0.07169 0 -0.18838 -0.33863 0.62694 0.0691
GLU_257 -5.41926 0.33007 7.18588 -0.5705 0.08511 1.01433 2.62237 -3.03082 -0.03027 -0.24041 -3.98903 -0.70183 0 0 -0.52895 0 0 -0.02104 0.04297 0 3.52288 -0.25941 0 -2.7348 -0.25557 0.3672 -2.61108
ILE_258 -8.25262 1.35553 4.62557 -0.62684 0.30965 0.13255 2.77436 -3.01787 -0.0082 -0.08426 -2.48064 0.29734 0 0 0 0 0 0.01225 0.00201 0.60261 0 -0.48444 0 0.73287 -0.2463 0.97211 -3.38431
ASP_259 -6.9194 0.81393 7.83385 -0.10954 0.01872 0.3455 3.755 -3.64165 -0.01926 -0.11775 -4.16577 -0.31898 0 0 0 -0.64911 0 0.01639 0.31905 0 1.76373 0.07135 0 -2.3716 -0.1663 1.37867 -2.16318
GLU_260 -5.39673 0.39916 6.7187 -0.21062 0.01751 0.2689 2.78152 -3.00718 -0.03463 -0.30851 -2.40105 -0.56128 0 0 0 0 0 -0.02613 0.11831 0 3.018 -0.22037 0 -2.7348 -0.4742 0.92416 -1.12923
LYS_261 -6.52501 0.79485 7.08188 -0.37252 0.05187 0.24734 3.11379 -3.12445 -0.02044 -0.12483 -5.25881 0.10901 0 0 0 0 0 0.74921 0.19775 2.22057 0 -0.14647 0 -1.5107 -0.5217 0.93116 -2.1075
LEU_262 -9.03059 1.23437 4.66513 -0.47797 0.24122 0.11077 3.37027 -3.27719 -0 -0 -2.49531 0.19438 0 0 0 0 0 0.00588 0.07158 0.41681 0 -0.24139 0 0.18072 -0.29113 0.91844 -4.40401
ALA_263 -4.78723 0.23481 4.19883 -0.02143 0 0 2.87888 -2.62468 -0.00052 -0.00421 -2.0303 -0.31677 0 0 0 0 0 -0.03453 0 0 0 0.31108 0 1.8394 0.26078 0.47024 0.37436
GLY_264 -2.90497 0.12288 3.17912 -8e-05 0 0 1.00681 -1.6117 -0.03282 -0.15735 -1.43242 -0.37183 0 0 0 0 0 -0.16197 0 0 0 -1.52037 0 0.83697 -0.05759 0.21955 -2.88577
ALA_265 -3.96043 0.34541 1.90053 -0.02221 0 0 1.28478 -1.7036 -0.01762 -0.08418 0.49905 -0.18795 0 0 0 0 0 0.06436 0 0 0 -0.04616 0 1.8394 -0.54509 0.13603 -0.4977
GLY_266 -0.90357 0.05669 1.03102 -5e-05 0 0 0.11636 -0.50263 -0 -0 0.27572 -0.37876 0 0 0 0 0 -0.09695 0 0 0 0.27319 0 0.83697 -0.21459 0.24621 0.73959
LYS_267 -3.08114 0.30876 2.97195 -0.44926 0.20247 0.34566 1.2886 -1.36644 -0.02359 -0.13285 -0.30107 -0.39502 0 0 0 0 0 0.04206 0.02671 2.04104 0 0.15658 0 -1.5107 1.03821 0.3817 1.54369
SER_268 -4.74934 0.72456 4.77061 -0.03092 0.00072 0.05101 1.72402 -2.00522 -0.0248 -0.19293 -1.56571 -1.08141 0 0 0 0 0 -0.06837 0.00259 0.16221 0 -0.28191 0.60251 -0.77834 0.73935 0.38278 -1.61857
LYS_269 -4.71923 0.5223 3.44493 -0.31728 0.03247 0.14855 1.7297 -1.71772 -0 -0 -1.04932 0.00316 0 0 0 0 0 -0.0981 0.01523 1.6839 0 -0.08992 0 -1.5107 -0.52743 0.54611 -1.90335
VAL_270 -4.57833 0.82622 3.4697 -0.31129 0.18334 0.06927 1.50204 -1.98569 -0 -0 -1.10925 -0.16987 0 0 0 0 0 0.21741 0.00383 0.00215 0 -0.39538 0 1.9342 5.54317 1.79283 6.99436
PRO_271 -5.16997 0.56313 3.73179 -0.08198 0 0.0508 1.75511 -1.66885 -0 -0 -1.11348 0.70613 0 0 0 0 0 0.04622 0.01909 0.43306 0 0.10936 0 -2.4119 5.5494 1.7861 4.30402
PHE_272 -9.99397 1.81037 5.0368 -0.71665 0.02191 0.13376 3.04198 -3.20319 -0.00406 -0.04458 -3.18557 -0.15469 0 0 0 0 0 0.03045 0.02134 0 1.79512 -0.47896 0 1.0402 0.09673 0.83509 -3.91791
PHE_273 -7.37647 0.71271 3.51415 -0.60768 0.11889 0.29326 2.53701 -2.4682 -0 -0 -2.06479 -0.02921 0 0 0 0 0 0.20668 0.00012 0 2.47869 0.01076 0 1.0402 0.18729 0.70136 -0.74523
GLY_274 -2.70559 0.17015 3.63127 -5e-05 0 0 1.40613 -1.78331 -0 -0 -0.99895 -0.42654 0 0 0 0 0 -0.02987 0 0 0 0.23008 0 0.83697 0.46087 0.31741 1.10858
GLU_275 -4.98994 0.32135 4.90433 -0.42858 0.05644 0.87128 2.26597 -2.46944 -0.02355 -0.15312 -2.15374 -0.42302 0 0 0 0 0 -0.0484 0.01656 0 3.29739 -0.30894 0 -2.7348 0.36107 0.45089 -1.18826
ILE_276 -6.92866 0.93232 2.27215 -0.52791 0.4612 0.10831 1.8321 -2.06786 -0.01587 -0.0562 -0.95965 0.03831 0 0 0 0 0 -0.03651 0.10665 0.7089 0 -0.29962 0 0.73287 -0.23297 0.70972 -3.22272
PHE_277 -3.75264 0.34473 1.75588 -0.6588 0.07893 0.37748 1.20572 -1.33678 -0 -0 -1.35961 0.03713 0 0 0 0 0 -0.06325 0.02944 0 2.03822 -0.12763 0 1.0402 -0.11382 0.54165 0.03684
GLY_278 -2.38336 0.35801 2.6401 -7e-05 0 0 1.28495 -1.40359 -0 -0 -1.15669 -0.37658 0 0 0 0 0 -0.07367 0 0 0 0.23436 0 0.83697 -0.02093 0.40447 0.34398
ALA_279 -3.93919 0.8416 2.1716 -0.02796 0.01411 0 0.91191 -1.71321 -0.01587 -0.0562 0.20145 -0.59158 0 0 0 0 0 -0.00448 0 0 0 0.2346 0 1.8394 0.36849 0.42396 0.65863
LEU_280 -5.73541 0.57767 1.58748 -0.48629 0.21735 0.10914 0.85344 -1.54236 -0.02355 -0.15312 0.11139 0.27024 0 0 0 0 0 0.16958 0.22263 0.3134 0 -0.26617 0 0.18072 0.14569 0.46678 -2.98139
LYS_281 -5.36599 0.77646 6.02231 -0.47151 0.11752 0.26448 2.21402 -2.42943 -0.00321 -0.04513 -3.18064 -0.00216 0 0 -0.6991 0 0 0.02656 0.63779 2.39599 0 -0.17383 0 -1.5107 0.16236 0.46247 -0.80175
GLU_282 -3.33538 0.2591 3.50035 -0.50998 0.30642 1.60881 0.74782 -1.62064 -0.00686 -0.027 -1.47615 -2.87545 0 0 0 0 0 -0.00417 0.07758 0 4.66138 0.2658 0 -2.7348 0.69368 0.30099 -0.1685
LEU_283 -5.98261 0.9296 1.67389 -0.52325 0.11409 0.13241 1.51282 -1.68671 -0.00321 -0.04513 -1.94412 0.10816 0 0 0 0 0 -0.07095 0.23789 1.73381 0 -0.10672 0 0.18072 0.18596 1.29198 -2.26138
PRO_284 -5.15553 1.17111 2.6715 -0.13161 0.12231 0.09294 1.73799 -1.10264 -0 -0 -1.71571 0.15679 0 0 0 0 0 -0.01064 0.01745 0.87824 0 -0.63615 0 -2.4119 0.86815 1.64475 -1.80296
ARG_285 -4.06543 0.85945 4.01595 -0.97071 0.21327 0.61619 2.50608 -1.91549 -0 -0 -2.65438 0.16829 0 0 0 0 0 0.05282 0.03822 2.10537 0 -0.09745 0 -1.2888 6.73801 2.20495 8.52633
PRO_286 -4.88296 0.98483 3.128 -0.07396 0 0.04499 1.66008 -1.53853 -0 -0 -1.34569 0.59486 0 0 0 0 0 -0.19215 0.00447 0.40177 0 -0.60477 0 -2.4119 5.57316 1.93746 3.27966
MET_287 -7.56346 0.62183 5.1014 -0.72532 0.27304 0.34822 2.53171 -2.55404 -0 -0 -2.19246 -0.19153 0 0 -0.72363 0 0 0.40917 0.02859 2.3996 0 -0.08453 0 0.60916 -0.23596 0.40622 -1.54199
TRP_288 -8.26886 1.28582 3.9414 -0.92312 0.05043 0.46671 2.9262 -2.87227 -0 -0 -2.31765 -0.4457 0 0 -0.48476 0 0 -0.0251 0.20455 0 2.83722 -0.15296 0 1.6906 0.03568 0.69833 -1.35349
ILE_289 -6.39041 0.81226 4.16809 -0.5005 0.34737 0.10039 2.50315 -2.37032 -0 -0 -0.9186 0.049 0 0 0 0 0 -0.04863 0.04216 0.59409 0 -0.38165 0 0.73287 0.14494 0.84024 -0.27554
LEU_290 -5.9998 0.67737 4.15424 -0.72505 0.36659 0.35128 2.55252 -2.39764 -0 -0 -2.08566 -0.08482 0 0 0 0 0 -0.22386 0.00229 1.86617 0 0.20875 0 0.18072 0.28067 0.5875 -0.28874
LEU_291 -10.5218 2.6455 3.88221 -0.52866 0.29396 0.13805 3.27497 -3.28402 -0.01101 -0.05159 -1.81865 0.26367 0 0 0 0 0 -0.1475 0.0293 0.3174 0 -0.04513 0 0.18072 0.28913 0.68163 -4.41182
LEU_292 -6.68452 1.17164 3.77653 -0.71432 0.3235 0.21708 1.99556 -2.66619 -0.0308 -0.20604 -0.86459 0.08285 0 0 0 0 0 -0.08231 0.18214 2.41913 0 -0.13737 0 0.18072 -0.14832 0.80411 -0.38121
VAL_293 -4.95667 0.80994 3.5647 -0.30403 0.25521 0.0763 2.48989 -2.13335 -0 -0 -1.84294 -0.38693 0 0 0 0 0 -0.00787 0.00688 0.10114 0 -0.08328 0 1.9342 -0.09449 0.59502 0.02371
THR_294 -6.24701 0.62036 4.85304 -0.09984 0.05798 0.04375 3.39855 -2.73885 -0.02749 -0.19448 -4.01921 -0.55312 0 0 -0.69788 0 0 0.15243 0.01325 1.51879 0 0.31293 2.33066 -1.0874 2.55371 0.79647 0.98665
CYS_295 -6.73015 1.23832 4.35789 -0.0607 0 0.04504 2.99023 -2.34326 -0 -0 -3.30779 -0.25567 0 0 0 0 0 0.01577 0.05882 0.98854 0 -0.38946 0 3.6196 8.05045 0.84225 9.11988
LEU_296 -9.91028 1.9077 3.41905 -0.76217 0.39442 0.38199 3.13244 -3.01616 -0 -0 -1.68016 0.04091 0 0 0 0 0 -0.07351 0.3038 1.26988 0 -0.29335 0 0.18072 5.35549 1.02868 1.67943
ASN_297 -4.6968 0.46456 5.237 -0.17954 0.02283 0.26177 2.47518 -2.66633 -0.02948 -0.14547 -2.64626 -0.33655 0 0 0 0 0 0.01013 0.0742 0 1.43399 0.36997 0 -0.93687 -0.16585 0.9517 -0.50181
TRP_298 -11.0602 1.05857 5.34167 -0.75979 0.25157 0.42601 2.89136 -3.67917 -0.00855 -0.0641 -1.19278 -0.41552 0 0 0 0 0 0.13843 0.05792 0 2.75366 0.05535 0 1.6906 -0.03683 0.45256 -2.09926
ILE_299 -9.62406 1.03544 4.2378 -0.49561 0.34246 0.09934 2.34465 -3.10715 -0.004 -0.04459 -0.88368 -0.02553 0 0 0 0 0 -0.04862 0.02405 0.54252 0 -0.49043 0 0.73287 -0.03421 0.48729 -4.91148
ALA_300 -5.93617 0.79016 3.77168 -0.02313 0 0 2.42449 -2.59433 -0 -2e-05 -2.59408 -0.32616 0 0 0 0 0 -0.04138 0 0 0 -0.25323 0 1.8394 -0.24791 0.51458 -2.67611
TRP_301 -9.59355 1.78778 5.0747 -1.15948 0.09524 0.62143 3.14537 -3.33111 -0 -0 -2.94859 -0.36044 0 0 0 0 0 0.10265 0.11279 0 1.95818 -0.3418 0 1.6906 -0.11722 0.88737 -2.37608
PHE_302 -11.0571 1.71426 5.03594 -0.65756 0.05942 0.34564 2.33107 -3.61949 -0.00391 -0.01171 -1.21798 0.15021 0 0 0 0 0 0.29016 0.05924 0 2.67965 -0.18849 0 1.0402 5.8972 2.08931 4.93609
PRO_303 -7.40486 1.24576 4.44045 -0.07475 0 0.04633 1.81298 -2.06679 -0 -0 -0.37692 0.66933 0 0 0 0 0 0.15518 0.01234 0.2844 0 -0.05137 0 -2.4119 5.67041 1.78663 3.73722
PHE_304 -9.66499 1.88998 4.06734 -0.60461 0.02144 0.05699 2.49622 -3.09315 -0.00755 -0.03268 -2.05653 -0.13208 0 0 0 0 0 0.07285 0.00093 0 2.03605 -0.40415 0 1.0402 0.50355 1.12743 -2.68276
PHE_305 -8.29705 0.94747 3.03611 -0.65461 0.13294 0.29148 2.97001 -2.746 -0.02149 -0.11073 -2.75603 -0.0824 0 0 0 0 0 0.16736 0.13124 0 2.54565 0.14869 0 1.0402 0.48076 1.29743 -1.479
LEU_306 -5.61532 0.70105 3.91196 -0.66486 0.13571 0.25615 2.43995 -2.40411 -0 -0 -1.69855 0.0153 0 0 0 0 0 0.04499 0.01467 0.72296 0 -0.06814 0 0.18072 0.06949 0.97797 -0.98006
TYR_307 -8.26749 0.89964 4.12767 -0.60034 0.03501 0.30848 2.94662 -2.90325 -0.02383 -0.21588 -2.83947 -0.20812 0 0 0 0 0 0.06637 0.01473 0 2.25294 0.03955 0.00359 1.2797 -0.00316 1.31681 -1.77042
ASP_308 -5.72307 0.31789 6.05051 -0.11473 0.00481 0.35592 2.59179 -2.94758 -0.00755 -0.03268 -2.46338 -0.46859 0 0 0 0 0 -0.02888 0.23112 0 3.08229 0.04986 0 -2.3716 -0.1666 1.18067 -0.45979
THR_309 -5.57336 0.39781 2.98255 -0.19718 0.12135 0.07516 2.00125 -2.1908 -0.02149 -0.11072 -1.65628 -0.37958 0 0 0 0 0 -0.03026 0.03972 0.15365 0 0.01641 2.28126 -1.0874 0.13033 0.5352 -2.51237
ASP_310 -3.39649 0.11686 3.9475 -0.11557 0.02418 0.36295 0.96679 -2.02191 -0.01052 -0.05334 -0.28469 -0.2216 0 0 0 0 0 0.11381 0.04128 0 1.69612 0.13424 0 -2.3716 -0.048 0.72103 -0.39897
TRP_311 -10.3999 1.33286 5.1565 -0.92931 0.10188 0.28695 3.37781 -3.08903 -0.00343 -0.01189 -1.51547 -0.43362 0 0 0 0 0 -0.03746 0.07949 0 2.03233 -0.01961 0 1.6906 -0.12878 1.11926 -1.3908
MET_312 -10.0108 1.50365 4.5569 -0.47224 0.13401 0.1769 3.78162 -2.91446 -0.01907 -0.12017 -2.78232 -0.36139 0 0 0 0 0 -0.05383 0.31646 2.52773 0 -0.15269 0 0.60916 -0.07922 1.01303 -2.34675
ALA_313 -5.4447 0.82501 2.71366 -0.02625 0.00203 0 2.41663 -2.46542 -0.00351 -0.07114 -1.62402 -0.42296 0 0 0 0 0 -0.02871 0 0 0 -0.17644 0 1.8394 -0.323 0.79797 -1.99146
LYS_314 -7.8046 0.78692 7.68122 -0.44219 0.0635 0.23653 2.77056 -3.157 -0.0514 -0.23397 -2.76943 0.41013 0 0 0 -0.70564 0 -0.04816 0.48331 2.30845 0 -0.16642 0 -1.5107 -0.35652 0.70807 -1.79734
GLU_315 -8.14754 1.46115 7.1032 -0.45428 0.17983 0.98455 3.7806 -3.41844 -0.00343 -0.01189 -3.96898 -0.47118 0 0 0 -0.70564 0 0.21659 0.06322 0 3.19634 -0.1358 0 -2.7348 -0.2671 0.69715 -2.63646
VAL_316 -7.74071 1.29128 2.17027 -0.30983 0.18088 0.05909 2.68941 -2.54093 -0.00602 -0.03792 -1.88424 0.16555 0 0 -0.33748 0 0 -0.08851 1e-05 0.27717 0 0.68148 0 1.9342 0.15077 0.79938 -2.54614
PHE_317 -8.55416 2.24846 2.69628 -0.59908 0.07932 0.29836 2.17129 -2.5592 -0 -0 -2.20588 -0.06978 0 0 0 0 0 -0.06723 0.12531 0 2.49275 -0.01279 0 1.0402 0.11054 1.083 -1.72262
GLY_318 -3.62347 0.78362 2.72083 -0.00016 0 0 1.1305 -1.62906 -0 -0 -1.20457 -0.21005 0 0 0 0 0 -0.05109 0 0 0 0.4961 0 0.83697 -0.07613 1.06063 0.23413
GLY_319 -4.15768 0.57675 3.0972 -0.00177 0 0 1.22059 -1.87594 -0 -0 -0.02578 -0.32908 0 0 0 0 0 0.03246 0 0 0 -1.19327 0 0.83697 0.51054 0.52522 -0.78381
GLN_320 -4.19017 0.51894 3.04561 -0.44814 0.32514 0.37727 1.75538 -1.76449 -0 -0 -1.98606 -0.86853 0 0 -1.10481 0 0 0.66445 0.08172 0 3.94722 -0.24566 0 -0.18838 0.23115 2.78401 2.93464
VAL_321 -5.01214 1.0479 1.09615 -0.32009 0.2732 0.06657 0.96351 -1.39418 -0 -0 -0.05065 0.02056 0 0 0 0 0 -0.03051 6e-05 0.08044 0 -0.42438 0 1.9342 -0.2469 3.26963 1.27337
GLY_322 -3.24951 0.31081 3.33632 -0.00029 0 0 1.55814 -1.79648 -0.00164 -0.00477 -2.17927 -0.15339 0 0 0 0 0 -0.09741 0 0 0 -0.90364 0 0.83697 -0.03294 0.67752 -1.69958
ASP_323 -2.41518 0.19928 3.38165 -0.10412 0.00113 0.31992 1.69817 -1.61253 -0.01598 -0.12925 -1.24773 -0.10908 0 0 -0.77734 0 0 -0.04387 0.01989 0 1.95579 0.10708 0 -2.3716 0.24163 0.25504 -0.64709
ALA_324 -4.61245 0.63178 2.31845 -0.02401 4e-05 0 1.73193 -1.86406 -0.00123 -0.0037 -1.47668 -0.37739 0 0 -0.57383 0 0 -0.0242 0 0 0 -0.06751 0 1.8394 0.09712 0.57469 -1.83165
ARG_325 -9.43585 0.67768 9.0048 -0.70724 0.08009 0.29787 3.62467 -4.18695 -0.02143 -0.1416 -2.12073 0.09074 0 0 -1.1272 0 0 0.18628 0.14882 3.51197 0 -0.03031 0 -1.2888 -0.03063 1.552 0.08418
LEU_326 -7.86068 1.40944 3.50281 -0.45252 0.13649 0.10285 2.66301 -2.64636 -0 -0 -1.64643 0.26983 0 0 0 0 0 0.53372 0.25986 0.34583 0 -0.25725 0 0.18072 -0.03767 2.15277 -1.3436
TYR_327 -11.0897 1.86121 5.68719 -0.7926 0.78374 0.51383 3.06878 -3.55287 -0 -0 -1.4029 -0.7375 0 0 0 0 0 0.05454 0.19024 0 3.27363 -0.25411 0.01669 1.2797 -0.26628 2.45101 1.08465
ASP_328 -5.45176 0.67725 6.38732 -0.12443 0.17225 0.39916 3.51476 -3.08634 -0 -0 -5.5425 -0.74164 0 0 -1.35117 0 0 -0.00408 0.21103 0 2.53081 -0.58404 0 -2.3716 -0.38783 2.12363 -3.62919
LEU_329 -5.78486 0.98972 1.30393 -0.67939 0.19541 0.26533 0.52889 -1.43128 -0 -0 0.54124 0.06436 0 0 0 0 0 -0.0443 0.03396 1.12631 0 -0.27267 0 0.18072 -0.45049 1.0452 -2.38792
GLY_330 -3.99946 0.39731 3.66049 -0.00078 0 0 1.48269 -2.11921 -0 -0 -0.75508 -0.20553 0 0 0 0 0 -0.06347 0 0 0 -1.5354 0 0.83697 0.29057 0.61657 -1.39434
VAL_331 -5.6952 0.44578 1.52127 -0.30241 0.17893 0.06778 1.57399 -1.74296 -0 -0 -0.73585 -0.09558 0 0 0 0 0 -0.06875 0.00894 0.04731 0 -0.34426 0 1.9342 0.44914 0.34611 -2.41159
ARG_332 -5.85465 0.26739 5.57842 -0.5807 0.06564 0.34785 3.05425 -2.8904 -0 -0 -2.55279 0.11297 0 0 -1.23189 -0.42984 0 0.05541 0.06286 1.88433 0 -0.09219 0 -1.2888 -0.11196 0.45047 -3.15364
ALA_333 -4.8781 0.45489 2.97691 -0.02199 0 0 1.62489 -2.22421 -0 -0 -1.04382 -0.36104 0 0 0 0 0 0.19567 0 0 0 -0.24003 0 1.8394 -0.35661 0.48151 -1.55252
GLY_334 -4.77606 0.38803 4.83721 -5e-05 0 0 2.31247 -2.57695 -0 -0 -2.14723 -0.42826 0 0 0 0 0 -0.06381 0 0 0 0.22432 0 0.83697 0.30376 0.27024 -0.81936
ALA_335 -4.68996 0.36026 4.16793 -0.02254 0 0 2.45012 -2.48411 -0.00682 -0.10338 -2.00248 -0.37011 0 0 0 0 0 0.00283 0 0 0 -0.33004 0 1.8394 0.29523 0.31013 -0.58355
MET_336 -6.59707 0.48218 5.48781 -0.54536 0.2967 0.06463 2.92376 -2.88115 -0 -0 -2.28288 -0.1129 0 0 0 0 0 -0.00555 0.01884 2.0928 0 0.09929 0 0.60916 -0.07874 0.26861 -0.15986
GLY_337 -4.27848 0.13031 4.02479 -5e-05 0 0 2.1543 -2.22359 -0 -0 -2.08644 -0.42361 0 0 0 0 0 -0.07189 0 0 0 0.17648 0 0.83697 0.76646 0.16489 -0.82986
LEU_338 -7.59293 0.63751 4.39865 -0.48108 0.20267 0.12454 2.46358 -2.87363 -0 -0 -2.94064 0.20615 0 0 0 0 0 0.07102 0.283 0.2844 0 -0.30085 0 0.18072 0.38931 0.37933 -4.56823
LEU_339 -9.13692 1.3437 4.93435 -0.66004 0.20471 0.20489 3.68057 -3.30197 -0.00396 -0.03921 -3.70406 0.18808 0 0 0 0 0 -0.00341 0.43917 0.77936 0 -0.18239 0 0.18072 -0.10613 0.83312 -4.34941
LEU_340 -7.24704 0.82264 4.28965 -0.46953 0.18318 0.10487 2.65721 -2.74053 -0 -0 -2.51697 0.2207 0 0 0 0 0 -0.02054 0.14765 0.33049 0 -0.27054 0 0.18072 -0.08552 0.80086 -3.61269
GLN_341 -7.24375 0.80135 4.99641 -0.38336 0.08111 0.25318 1.94491 -2.9153 -0.01402 -0.12449 -1.44994 -0.54893 0 0 0 0 0 0.0222 0.02408 0 3.40383 0.11 0 -0.18838 -0.05228 0.45819 -0.82517
SER_342 -4.25118 0.38617 4.42652 -0.02705 0 0.06419 1.97793 -2.16999 -0 -0 -2.68642 -0.52493 0 0 0 -0.35503 0 0.0215 0.01446 0.91777 0 0.33887 1.07827 -0.77834 0.43092 0.7703 -0.36604
VAL_343 -8.30572 2.72151 3.20954 -0.29486 0.36101 0.05189 3.4118 -2.88703 -0.01954 -0.09342 -2.21954 0.1535 0 0 0 0 0 0.51959 0.99428 1.0997 0 -0.41906 0 1.9342 0.41473 1.8842 2.5168
VAL_344 -5.50415 1.02887 2.94619 -0.28757 0.14268 0.06017 1.97732 -2.06994 -0 -0 -1.17614 -0.04804 0 0 0 0 0 -0.03793 0.11626 0.02872 0 -0.41077 0 1.9342 0.18413 1.5121 0.39608
LEU_345 -8.68526 1.16788 3.5418 -0.55465 0.37138 0.12676 2.3477 -2.93276 -0.01992 -0.17152 -2.10585 0.10029 0 0 0 0 0 0.20911 0.18864 2.9053 0 -0.24939 0 0.18072 -0.05886 0.7004 -2.93823
GLY_346 -4.0802 0.22122 4.84961 -5e-05 0 0 2.01729 -2.49096 -0 -0 -1.6269 -0.39392 0 0 0 0 0 -0.04355 0 0 0 0.24311 0 0.83697 0.46109 0.56812 0.56184
PHE_347 -6.36958 0.79748 3.80793 -0.66297 0.01645 0.1623 2.60607 -2.52424 -0 -0 -2.91067 -0.12026 0 0 0 0 0 0.11728 0.12516 0 1.8022 -0.44597 0 1.0402 0.61584 0.59718 -1.3456
MET_348 -6.08432 0.5086 4.74885 -0.51768 0.22381 0.05765 2.73515 -2.77769 -0.01954 -0.09342 -1.86766 -0.11076 0 0 0 0 0 -0.02043 0.04152 2.0323 0 0.05295 0 0.60916 0.16354 0.84702 0.52905
SER_349 -6.62658 0.31435 6.7979 -0.03413 4e-05 0.04264 3.25248 -3.15928 -0.01232 -0.09838 -3.27626 -0.7653 0 0 0 0 0 0.41573 0.20644 0.6575 0 0.22559 1.9506 -0.77834 0.01542 0.58045 -0.29146
LEU_350 -8.14965 0.66556 4.56688 -0.47412 0.22504 0.11748 3.31977 -3.05164 -0 -0 -1.90017 0.1746 0 0 0 0 0 0.08198 0.14241 0.40891 0 -0.2603 0 0.18072 -0.22938 0.55812 -3.62379
GLY_351 -4.13072 0.1752 4.63858 -4e-05 0 0 2.24992 -2.42734 -0 -0 -2.30494 -0.43372 0 0 0 0 0 -0.00467 0 0 0 0.4462 0 0.83697 0.10449 0.45284 -0.39724
VAL_352 -4.71188 0.43632 4.89105 -0.30787 0.19447 0.07059 2.72396 -2.54037 -0 -0 -2.98505 -0.14186 0 0 0 0 0 -0.00634 0.00435 0.04818 0 -0.33692 0 1.9342 0.17405 0.30041 -0.2527
GLU_353 -8.00545 0.39217 7.50622 -0.65476 0.03115 1.25338 3.28402 -3.5355 -0.0312 -0.26834 -2.76088 -0.5145 0 0 0 0 0 -0.04307 0.10533 0 4.28002 -0.20312 0 -2.7348 -0.28505 0.49384 -1.69055
PHE_354 -9.23332 0.90831 4.40403 -0.55418 0.28077 0.26719 2.64973 -3.08468 -0 -0 -1.74146 -0.32436 0 0 0 0 0 0.16554 0.31411 0 3.33969 -0.02385 0 1.0402 -0.36657 0.54559 -1.41325
LEU_355 -4.72083 0.29872 4.5373 -0.68987 0.20611 0.26154 2.44351 -2.32384 -0 -0 -2.01682 0.12846 0 0 0 0 0 -0.02642 0.03163 0.76269 0 -0.18222 0 0.18072 -0.06197 0.34696 -0.82433
GLY_356 -4.47155 0.34229 4.72027 -4e-05 0 0 2.6344 -2.49974 -0 -0 -3.09676 -0.40286 0 0 0 0 0 -0.07271 0 0 0 0.44654 0 0.83697 0.22082 0.28493 -1.05742
LYS_357 -5.13675 0.40938 5.45978 -0.44222 0.08005 0.25331 1.92223 -2.37128 -0.01609 -0.11454 -1.25189 0.03862 0 0 0 0 0 -0.08262 0.06331 1.4063 0 -0.02429 0 -1.5107 -0.04093 0.41744 -0.9409
LYS_358 -3.51186 0.32582 3.68229 -0.31535 0.03916 0.17168 1.60263 -1.56651 -0 -0 -1.11358 -0.20602 0 0 0 0 0 -0.03591 0.00846 1.77182 0 -0.10773 0 -1.5107 -0.46466 0.33538 -0.89507
ILE_359 -3.65463 0.2429 2.43732 -0.48443 0.34914 0.0942 1.25591 -1.41234 -0 -0 -0.4312 -0.08339 0 0 0 0 0 0.0006 0.01978 0.62133 0 -0.54849 0 0.73287 -0.13911 0.227 -0.77254
GLY_360 -2.02442 0.09335 2.34402 -0.00063 0 0 0.96882 -1.1511 -0 -0 0.03644 -0.21294 0 0 0 0 0 -0.08199 0 0 0 -0.63778 0 0.83697 0.39299 0.1837 0.74743
GLY_361 -1.95513 0.23343 2.78892 -0.00043 0 0 1.30924 -1.27975 -0 -0 -1.07485 -0.19957 0 0 0 0 0 -0.11433 0 0 0 -0.64996 0 0.83697 0.3884 0.1503 0.43325
ALA_362 -3.59857 0.42259 2.59368 -0.02312 0 0 1.51161 -1.61008 -0 -0 -1.06129 -0.38065 0 0 0 0 0 -0.06944 0 0 0 -0.38065 0 1.8394 -0.21218 0.16182 -0.80687
LYS_363 -3.03 0.25775 3.24098 -0.31139 0.03217 0.14662 1.1046 -1.62269 -0 -0 -0.86541 -0.027 0 0 0 0 0 -0.02456 0.00403 1.72234 0 -0.06591 0 -1.5107 -0.6053 0.23158 -1.3229
ARG_364 -5.9202 0.35432 5.3965 -0.74012 0.15399 0.47195 2.18441 -2.70898 -0 -0 -0.97277 0.31801 0 0 0 0 0 -0.008 0.10044 2.66764 0 0.01625 0 -1.2888 -0.26816 0.32137 0.07783
LEU_365 -7.73819 0.64279 4.28871 -0.49195 0.19589 0.11739 2.43319 -2.81337 -0 -0 -1.65788 0.2212 0 0 0 0 0 0.00449 0.09009 0.30873 0 -0.29155 0 0.18072 -0.14836 0.3749 -4.28321
TRP_366 -12.193 1.64808 3.69527 -0.94064 0.16623 0.33959 3.48042 -3.47078 -0 -0 -2.01741 -0.42377 0 0 0 0 0 0.14113 0.03066 0 1.83941 0.06685 0 1.6906 -0.2411 0.52312 -5.66538
GLY_367 -3.25837 0.12362 4.29586 -4e-05 0 0 2.00971 -2.11044 -0 -0 -2.41497 -0.42844 0 0 0 0 0 0.10793 0 0 0 0.52433 0 0.83697 0.16225 0.38003 0.22844
ILE_368 -6.26136 0.60521 5.02782 -0.49205 0.3207 0.09929 2.94808 -2.90489 -0 -0 -2.26351 0.03081 0 0 0 0 0 -0.06255 0.04759 0.4994 0 -0.45206 0 0.73287 0.26466 0.35378 -1.50622
LEU_369 -9.30822 1.58401 3.97824 -0.68856 0.24988 0.2711 2.91867 -3.22755 -0 -0 -2.13512 0.08995 0 0 0 0 0 -0.0311 0.07268 0.93317 0 -0.21073 0 0.18072 -0.03483 0.72584 -4.63186
ASN_370 -6.99824 0.42253 5.99986 -0.18976 0.08042 0.28959 3.13458 -3.38052 -0.00679 -0.10196 -2.00989 -0.27962 0 0 0 0 0 0.10559 0.02922 0 1.43203 0.4835 0 -0.93687 0.00303 0.6698 -1.25349
PHE_371 -5.42501 0.44152 4.23504 -1.02981 0.08765 0.38218 2.56161 -2.48277 -0 -0 -2.1355 -0.02475 0 0 0 0 0 -0.00461 0.23771 0 1.82701 -0.38527 0 1.0402 0.06988 0.34103 -0.26389
VAL_372 -9.49368 2.18328 4.30388 -0.2862 0.28856 0.04838 3.2566 -3.38098 -0 -0 -3.19122 0.38957 0 0 0 0 0 0.04094 0.00293 0.69501 0 0.12916 0 1.9342 -0.12418 0.72519 -2.47856
LEU_373 -9.95588 1.21524 4.45504 -0.46733 0.23463 0.10884 3.52034 -3.33873 -0 -0 -2.4422 0.20047 0 0 0 0 0 0.29997 0.06253 0.30361 0 -0.29087 0 0.18072 -0.29839 0.93972 -5.27231
ALA_374 -3.67615 0.25844 3.964 -0.0209 0 0 2.45594 -2.20245 -0 -0 -2.04285 -0.3722 0 0 0 0 0 0.10284 0 0 0 -0.31026 0 1.8394 -0.44335 0.52087 0.07332
ILE_375 -7.06619 0.70144 4.47993 -0.66071 0.45546 0.1499 3.07008 -2.76799 -0 -0 -2.06206 0.19949 0 0 0 0 0 -0.07077 0.05608 0.59952 0 -0.37316 0 0.73287 -0.30892 0.46832 -2.39671
CYS_376 -8.27607 1.19967 5.24521 -0.05448 0 0.01714 3.28011 -2.84933 -0 -0 -3.87325 0.05699 0 0 0 0 0 0.14444 0.02138 0.30634 0 0.27853 0 3.6196 0.07526 0.44243 -0.36602
LEU_377 -7.08298 0.78068 4.90268 -0.61961 0.26249 0.20751 3.25814 -2.92793 -0 -0 -2.42044 -0.10802 0 0 0 0 0 0.04642 0.33863 1.32431 0 -0.2057 0 0.18072 0.11729 0.40141 -1.54439
ALA_378 -5.10857 0.50367 4.25264 -0.02264 0 0 2.57475 -2.63745 -0 -0 -1.81059 -0.36949 0 0 0 0 0 0.00676 0 0 0 -0.3867 0 1.8394 -0.31586 0.40464 -1.06943
MET_379 -9.38271 1.06429 5.53236 -0.76156 0.3505 0.38033 3.40363 -3.14279 -0 -0 -2.80538 -0.14611 0 0 0 0 0 0.02169 0.07554 2.47936 0 -0.06755 0 0.60916 -0.39713 0.27931 -2.50705
THR_380 -7.49442 0.70337 5.17536 -0.18721 0.02989 0.06282 3.59188 -3.09181 -0 -0 -2.79173 -0.08171 0 0 0 0 0 0.22362 0.10436 0.20589 0 0.05653 2.29393 -1.0874 -0.11135 0.59595 -1.80204
ILE_381 -7.32456 1.08772 5.22452 -0.50564 0.38953 0.10316 2.7928 -2.98803 -0 -0 -1.83217 0.00315 0 0 0 0 0 -0.0122 0.00618 0.52147 0 -0.41819 0 0.73287 -0.00151 0.84696 -1.37394
LEU_382 -6.22755 0.33627 4.39207 -0.49581 0.20796 0.12041 2.44722 -2.51628 -0 -0 -1.99861 0.22218 0 0 0 0 0 -0.04899 0.00828 0.30088 0 -0.27909 0 0.18072 -0.14998 0.69075 -2.80957
VAL_383 -8.25263 0.72848 3.98146 -0.30736 0.21803 0.06989 3.07819 -3.00332 -0.00977 -0.09031 -2.4568 -0.09195 0 0 0 0 0 -0.04158 2e-05 0.04809 0 -0.27645 0 1.9342 -0.20955 0.55712 -4.12427
THR_384 -8.30652 1.11018 6.77353 -0.11235 0.02557 0.05087 3.95488 -3.91852 -0 -0 -1.92282 -1.14964 0 0 0 0 0 -0.01151 0.00021 0.95868 0 0.04938 2.30877 -1.0874 0.00179 0.70814 -0.56676
LYS_385 -5.02395 0.24992 5.43086 -0.29097 0.01958 0.11905 2.41954 -2.52551 -0.00819 -0.10327 -2.09418 -0.05008 0 0 0 0 0 -0.0075 0.16547 1.7047 0 -0.00986 0 -1.5107 -0.17916 0.61228 -1.08197
MET_386 -7.96696 0.90477 5.07574 -0.7024 0.21043 0.18966 2.09584 -2.68977 -0.02368 -0.1204 -0.93368 0.03619 0 0 0 0 0 0.09219 0.06447 1.03002 0 0.003 0 0.60916 -0.24823 0.54415 -1.8295
ALA_387 -4.61502 0.18873 3.56235 -0.02132 0 0 2.46876 -2.36907 -0.02135 -0.10254 -0.99547 -0.35836 0 0 0 0 0 -0.01748 0 0 0 -0.28089 0 1.8394 -0.2813 0.54087 -0.4627
GLU_388 -6.35133 0.33633 7.55388 -0.21763 0.02615 0.31367 2.81052 -3.45453 -0.00819 -0.10327 -3.43238 -0.60911 0 0 0 0 0 -0.04491 0.01565 0 3.03125 -0.27579 0 -2.7348 -0.44322 0.36531 -3.22241
LYS_389 -3.28617 0.12929 3.72304 -0.45338 0.10083 0.28435 1.63914 -1.64658 -0 -0 -0.94538 -0.23564 0 0 0 0 0 -0.06978 0.05475 1.80409 0 -0.06329 0 -1.5107 -0.21841 0.48549 -0.20837
SER_390 -2.06543 0.19732 2.72303 -0.02584 0 0.03942 0.67063 -1.17233 -0.02368 -0.1204 0.19209 -1.18448 0 0 0 0 0 -0.04379 0.0258 1.13331 0 0.35291 0.60036 -0.77834 0.26676 0.43778 1.22512
ARG_391 -4.91905 0.32535 5.5421 -0.8353 0.19201 0.57817 2.95665 -2.36319 -0.02135 -0.10254 -3.72933 -0.21315 0 0 0 -1.01805 0 -0.07848 0.21989 2.61797 0 -0.14431 0 -1.2888 0.74233 0.6617 -0.87738
GLN_392 -3.73749 0.27815 4.01523 -0.60643 0.09987 0.59052 1.71328 -1.91572 -0 -0 -1.00284 -0.44803 0 0 0 0 0 -0.11381 0.01257 0 2.33689 0.35206 0 -0.18838 1.47703 0.67019 3.5331
HIS_D_393 -3.66175 0.29188 3.96502 -0.44534 0.02973 0.58893 1.1828 -1.69457 -0.01178 -0.12647 -1.8846 -0.34411 0 0 0 -0.84811 0 0.0419 0.05143 0 1.64159 -0.35934 0 -0.45461 0.75833 0.39832 -0.88076
ASP_394 -4.07941 0.468 5.43456 -0.26717 0.05777 0.87389 3.05811 -2.31784 -0.0286 -0.27568 -4.16443 -0.64845 0 0 0 -1.01805 0 -0.01482 0.00041 0 2.86816 -0.54326 0 -2.3716 -0.07391 1.11213 -1.93021
PRO_395 -3.4385 0.38191 2.70436 -0.17667 0.06118 0.12353 0.84508 -1.04489 -0.01625 -0.113 -0.58814 0.08653 0 0 0 0 0 0.02369 0.00573 0.18035 0 -0.87706 0 -2.4119 0.50615 1.07222 -2.6757
ALA_396 -3.19698 0.26804 2.45285 -0.02244 0 0 1.16752 -1.45369 -0.01681 -0.14921 -1.36632 -0.18824 0 0 0 0 0 -0.0034 0 0 0 -0.05518 0 1.8394 0.1241 0.25287 -0.34749
GLY_397 -2.34463 0.26981 2.57741 -0.00017 0 0 1.62198 -1.29176 -0.01625 -0.113 -2.41707 -0.27799 0 0 -1.10481 0 0 -0.13957 0 0 0 -1.36173 0 0.83697 -0.25858 0.34793 -3.67146
THR_398 -3.86312 0.47109 2.08916 -0.10934 0.09293 0.07828 0.78198 -1.21487 -0.0094 -0.03222 -0.5858 -0.7975 0 0 0 0 0 -0.00728 0.01202 0.09367 0 -0.59552 2.27708 -1.0874 -0.27081 0.48616 -2.1909
LEU_399 -6.12394 0.52891 2.38259 -0.46859 0.1924 0.10132 1.47663 -1.46552 -0 -0 -0.09732 0.01923 0 0 0 0 0 0.03026 0.06717 1.0036 0 -0.24893 0 0.18072 -0.15423 0.40778 -2.16792
MET_400 -3.29008 0.20384 3.00263 -0.43016 0.14031 0.07859 0.80509 -1.14549 -0.0094 -0.03222 -1.18438 -0.06234 0 0 0 0 0 0.13362 0.07855 1.43528 0 0.04431 0 0.60916 0.17861 0.40337 0.95929
GLY_401 -2.10204 0.49949 2.52528 -0.00016 0 0 0.93004 -1.10644 -0 -0 -0.93043 -0.27818 0 0 0 0 0 -0.2717 0 0 0 -1.33992 0 0.83697 1.05026 0.91212 0.72529
PRO_402 -3.44903 0.43227 2.37029 -0.08796 9e-05 0.0552 1.5852 -1.27371 -0.01205 -0.06701 -0.74179 0.70069 0 0 0 0 0 -0.13528 0.02941 0.51869 0 -0.24263 0 -2.4119 0.66578 1.20076 -0.86299
THR_403 -6.54057 1.09912 4.51285 -0.19629 0.08381 0.06609 2.1817 -2.48421 -0 -0 -1.67991 -0.13199 0 0 0 0 0 0.25786 0.01692 0.16425 0 0.07305 2.26682 -1.0874 5.41891 1.9853 6.00633
PRO_404 -7.35488 1.32389 4.76379 -0.08476 0 0.05255 1.88623 -2.11247 -0.01418 -0.06883 -1.34662 0.74333 0 0 0 0 0 0.03675 0.01175 0.4842 0 0.06948 0 -2.4119 5.45605 1.90769 3.34207
GLY_405 -3.14577 0.30152 3.76069 -5e-05 0 0 1.74269 -1.8774 -0 -0 -1.86744 -0.41434 0 0 0 0 0 -0.03985 0 0 0 -0.35933 0 0.83697 0.84613 0.51166 0.29548
VAL_406 -5.32601 0.6245 3.87692 -0.3131 0.21934 0.07251 2.34516 -2.30304 -0.00421 -0.03089 -2.32645 -0.27407 0 0 0 0 0 -0.06389 0.01627 0.17292 0 -0.34799 0 1.9342 1.02861 0.48458 -0.21465
LYS_407 -9.67406 0.48083 8.09418 -0.40304 0.14104 0.12466 4.96852 -3.98233 -0.01205 -0.06701 -4.15693 0.04853 0 0 -0.33748 0 0 -0.01305 0.02711 2.60613 0 -0.00887 0 -1.5107 -0.15948 0.80273 -3.03129
ILE_408 -7.27504 1.00636 4.31182 -0.64213 0.34293 0.14008 2.80396 -2.85096 -0 -0 -2.82675 0.26042 0 0 0 0 0 -0.04711 0.00858 0.5904 0 -0.46841 0 0.73287 -0.11282 0.83917 -3.18663
GLY_409 -3.70447 0.23295 4.43108 -4e-05 0 0 2.22772 -2.23662 -0.01418 -0.06883 -1.92395 -0.41363 0 0 0 0 0 -0.09323 0 0 0 0.36256 0 0.83697 0.55417 0.48929 0.67978
ALA_410 -6.10446 0.46529 3.71561 -0.02028 0 0 2.70583 -2.58759 -0 -0 -2.57015 -0.34536 0 0 0 0 0 0.12448 0 0 0 -0.21727 0 1.8394 0.35444 0.26266 -2.3774
LEU_411 -8.00504 0.8209 3.92431 -0.46152 0.14211 0.10695 2.57418 -2.85798 -0.00421 -0.03089 -2.32969 0.20194 0 0 0 0 0 -0.01454 0.0737 0.28823 0 -0.29553 0 0.18072 -0.37483 0.40945 -5.65173
LEU_412 -8.80715 1.90602 4.70392 -0.52534 0.39426 0.11751 3.36618 -3.37855 -0 -0 -2.93512 0.29027 0 0 0 0 0 -0.02448 0.24744 0.49855 0 -0.2398 0 0.18072 -0.25956 0.88582 -3.57932
LEU_413 -6.57278 0.81485 4.27204 -0.65966 0.33173 0.25735 2.62226 -2.56175 -0.01657 -0.07016 -1.98195 0.02412 0 0 0 0 0 0.22569 0.19044 1.21805 0 -0.29282 0 0.18072 -0.26707 1.15839 -1.12711
PHE_414 -8.10979 1.1976 4.43182 -0.96393 0.13505 0.31545 2.85649 -2.89933 -0.02462 -0.09542 -2.7827 -0.06071 0 0 0 0 0 -0.00505 0.22581 0 1.79828 -0.5706 0 1.0402 0.01261 0.83732 -2.66152
ALA_415 -5.85102 0.71167 3.50069 -0.0231 0 0 2.21044 -2.65029 -0.01232 -0.09838 -0.61423 -0.35337 0 0 0 0 0 -0.0571 0 0 0 -0.29457 0 1.8394 -0.05495 0.53847 -1.20865
ALA_416 -5.13542 0.60122 2.22013 -0.02384 0 0 1.63413 -2.00428 -0.01596 -0.1323 -1.16023 -0.35973 0 0 0 0 0 0.00102 0 0 0 -0.30842 0 1.8394 -0.53323 0.4095 -2.968
LEU_417 -6.10227 1.1753 2.38482 -0.51092 0.2073 0.12793 1.72074 -1.81783 -0 -0 -1.38064 0.18651 0 0 0 0 0 0.43288 0.05473 0.52087 0 -0.19592 0 0.18072 -0.0614 0.89518 -2.182
GLY_418 -4.04477 0.58642 2.1827 -5e-05 0 0 1.20405 -1.52696 -0.01657 -0.07016 -1.62455 -0.35851 0 0 0 0 0 -0.08561 0 0 0 0.37129 0 0.83697 0.21057 1.45825 -0.87692
ILE_419 -5.4607 1.23189 2.37702 -0.55882 0.3204 0.16434 1.27913 -1.87891 -0.02462 -0.09542 -0.75659 -0.12243 0 0 0 0 0 -0.01132 0.02996 0.60136 0 0.04481 0 0.73287 4.37326 2.80017 5.04641
PRO_420 -5.39639 0.83571 2.81069 -0.06756 0 0.04312 0.94218 -1.19944 -0 -0 -0.20276 0.64455 0 0 0 0 0 0.00119 0.09151 0.13265 0 -0.33703 0 -2.4119 4.61092 2.2687 2.76615
LEU_421 -7.54478 1.19135 1.46904 -0.51549 0.20121 0.1738 1.40309 -1.78535 -0 -0 0.4133 -0.00222 0 0 0 0 0 0.18947 0.01931 0.55155 0 0.32348 0 0.18072 1.23958 0.58335 -1.90859
ALA_422 -4.49196 0.69393 1.8523 -0.02943 0.01401 0 1.30095 -1.71525 -0 -0 -1.20717 -0.50655 0 0 0 0 0 -0.02812 0 0 0 0.40923 0 1.8394 1.34518 0.77933 0.25585
ALA_423 -4.79784 0.79717 2.30734 -0.01859 0 0 1.00452 -1.77336 -0 -0 -0.04424 -0.3746 0 0 0 0 0 0.76428 0 0 0 0.10153 0 1.8394 0.89067 1.23272 1.929
THR_424 -5.7459 1.27976 3.26547 -0.19394 0.09322 0.06767 1.15709 -1.81774 -0.00463 -0.05239 0.19942 -0.5054 0 0 0 0 0 0.37089 0.00065 0.01663 0 -0.04205 2.27991 -1.0874 1.57029 1.88654 2.7381
PHE_425 -5.78008 0.72409 2.17616 -0.74289 0.04632 0.17256 0.66332 -1.61388 -0.03388 -0.09092 1.7636 -0.07833 0 0 0 0 0 0.19667 0.00255 0 2.27702 -0.04491 0 1.0402 1.43082 1.58843 3.69686
SER_426 -3.59441 0.1599 2.58759 -0.02851 0.00041 0.04841 1.31884 -1.44695 -0.01511 -0.15379 -0.01992 -0.8817 0 0 0 0 0 0.13251 0.00066 0.30803 0 -0.1599 0.60692 -0.77834 0.89384 0.72344 -0.29805
ILE_427 -6.90512 1.25983 3.35566 -0.68715 0.60678 0.17169 2.7258 -2.34961 -0.03388 -0.09092 0.13504 0.34857 0 0 0 0 0 0.13562 0.04084 0.61155 0 -0.50804 0 0.73287 6.27109 2.12701 7.94764
PRO_428 -8.12225 1.27414 3.38714 -0.08701 1e-05 0.05407 1.1537 -1.75865 -0 -0 0.21282 0.71419 0 0 0 0 0 0.23817 0.05771 0.53872 0 -0.31116 0 -2.4119 5.52897 2.17474 2.64341
PHE_429 -7.53554 1.15406 4.81584 -0.7681 0.03188 0.15376 2.35718 -2.92304 -0 -0 -0.74487 -0.13858 0 0 0 0 0 0.06616 0.03761 0 1.88442 -0.32203 0 1.0402 -0.01237 0.58821 -0.31521
ALA_430 -3.88633 0.30612 3.464 -0.02241 0 0 2.24998 -2.08329 -0 -0 -1.48173 -0.34894 0 0 0 0 0 -0.08088 0 0 0 -0.39506 0 1.8394 -0.08662 0.45596 -0.0698
LEU_431 -4.80283 0.45106 2.28149 -0.49517 0.17243 0.13918 1.5686 -1.68398 -0 -0 -1.21239 0.14408 0 0 0 0 0 -0.03404 0.00379 0.16411 0 -0.07519 0 0.18072 -0.49873 0.35584 -3.34101
ALA_432 -5.43927 0.86473 3.46471 -0.0282 0.00584 0 2.21852 -2.51969 -0 -0 -1.81153 -0.42589 0 0 0 0 0 -0.01681 0 0 0 0.50231 0 1.8394 -0.15027 0.33283 -1.16331
SER_433 -2.94455 0.50592 3.28807 -0.029 0 0.04652 1.16984 -1.51429 -0 -0 -0.36343 -0.84507 0 0 0 0 0 0.02461 0.00031 0.82941 0 0.02281 0.61345 -0.77834 -0.25762 0.46176 0.23039
ILE_434 -4.13642 0.54315 2.62775 -0.48156 0.39906 0.08613 1.78527 -1.59196 -0.00359 -0.01132 -0.73965 0.20747 0 0 0 0 0 0.64102 0.01178 0.4489 0 -0.53104 0 0.73287 0.03465 0.6956 0.7181
PHE_435 -7.91259 1.04314 2.60134 -0.81907 0.25332 0.45192 2.10929 -2.03727 -0 -0 -2.04097 0.12237 0 0 0 0 0 -0.03785 0.08314 0 2.26371 0.00239 0 1.0402 0.23337 1.2121 -1.43146
SER_436 -6.21317 0.52136 4.8624 -0.02994 0.00065 0.02389 2.59728 -2.72392 -0 -0 -2.44547 -0.53535 0 0 -0.72363 0 0 0.0162 0.0027 1.11583 0 -0.34393 1.86826 -0.77834 -0.40093 1.05415 -2.13198
SER_437 -6.88222 0.78463 5.99312 -0.03681 0 0.04731 2.82722 -3.27503 -0 -0 -2.5465 -0.53767 0 0 0 0 0 -0.03713 0.07359 0.37428 0 -0.06324 1.79311 -0.77834 -0.48396 0.45648 -2.29116
ASN_438 -4.36846 0.24023 4.61828 -0.17112 0.02209 0.24751 2.1439 -2.41445 -0.00359 -0.01132 -0.89902 -0.27331 0 0 0 0 0 0.1348 0.00034 0 1.74536 0.29212 0 -0.93687 0.15514 0.4142 0.93584
ALA_439 -5.63533 0.77415 1.71115 -0.01983 0 0 1.71842 -2.1655 -0 -0 -1.20331 -0.37904 0 0 0 0 0 0.01418 0 0 0 -0.2757 0 1.8394 0.07122 0.47057 -3.07961
GLY_440 -5.30642 0.7803 4.08401 -5e-05 0 0 2.29489 -2.62928 -0 -0 -2.31591 -0.39134 0 0 0 0 0 -0.05022 0 0 0 0.37577 0 0.83697 0.26647 0.53106 -1.52376
SER_441 -4.48665 0.22365 4.86472 -0.02861 0 0.06627 2.29419 -2.47021 -0.0084 -0.06403 -1.86434 -0.61508 0 0 0 0 0 -0.02247 0.00511 0.7189 0 0.34112 0.60353 -0.77834 0.60378 0.28453 -0.33234
GLY_442 -2.63389 0.17794 3.74896 -5e-05 0 0 1.66136 -1.80108 -0 -0 -1.74444 -0.40245 0 0 0 0 0 -0.07731 0 0 0 -0.06181 0 0.83697 0.8307 0.12372 0.65862
GLN_443 -8.03112 0.81617 5.72866 -0.92608 0.33252 1.05874 2.53848 -3.17696 -0.01025 -0.09526 -2.14428 -1.10936 0 0 0 0 0 -0.05835 0.05357 0 2.86077 -0.24793 0 -0.18838 0.55119 0.38419 -1.66369
GLY_444 -5.16388 0.46641 4.63704 -5e-05 0 0 2.43921 -2.68157 -0 -0 -2.71891 -0.40812 0 0 0 0 0 -0.07711 0 0 0 0.18643 0 0.83697 0.38752 0.37434 -1.72171
LEU_445 -4.31138 0.15476 4.44965 -0.47131 0.20117 0.1061 1.94545 -2.22277 -0 -0 -2.04261 0.22206 0 0 0 0 0 0.01739 0.01939 0.358 0 -0.27494 0 0.18072 0.42088 0.22594 -1.02149
SER_446 -5.5249 0.25417 5.85382 -0.02818 0 0.06553 3.05521 -2.81314 -0.02177 -0.20422 -2.57621 -0.5526 0 0 0 0 0 -0.02879 0.00241 0.88863 0 0.312 0.63082 -0.77834 -0.14239 0.34402 -1.26391
LEU_447 -8.56139 1.12463 5.14721 -0.91249 0.72995 0.39741 3.0478 -3.26433 -0 -0 -2.29686 0.04129 0 0 0 0 0 -0.01397 0.09634 2.05076 0 -0.21834 0 0.18072 -0.02973 0.66283 -1.81817
GLY_448 -4.90358 0.41528 4.34113 -4e-05 0 0 1.98167 -2.51463 -0 -0 -2.40148 -0.45118 0 0 0 0 0 -0.02516 0 0 0 0.35009 0 0.83697 0.21192 0.60948 -1.54953
VAL_449 -8.62154 1.22977 4.6764 -0.29079 0.19154 0.05849 3.51642 -3.27403 -0 -0 -2.50367 -0.11748 0 0 0 0 0 0.05324 0.01834 0.1028 0 -0.44355 0 1.9342 0.32148 0.50547 -2.64291
LEU_450 -7.37329 0.81898 3.42855 -0.48842 0.13902 0.11616 2.27197 -2.30647 -0 -0 -1.04543 0.25573 0 0 0 0 0 -0.01996 0.61627 0.8267 0 -0.15403 0 0.18072 0.18681 0.66386 -1.88285
ASN_451 -4.64482 0.2304 3.34845 -0.19072 0.08169 0.3284 1.66243 -1.96235 -0 -0 -1.87304 -0.372 0 0 -1.07973 0 0 -0.04387 0.00074 0 2.39908 -0.47342 0 -0.93687 -0.2336 0.78957 -2.96965
LEU_452 -8.87943 1.62561 4.93758 -0.71033 0.45581 0.2453 3.02324 -3.32835 -0.04207 -0.12853 -2.39512 0.34594 0 0 0 0 0 0.02325 0.35657 0.35576 0 0.10539 0 0.18072 1.30333 1.08767 -1.43765
ALA_453 -6.62257 1.34466 2.95464 -0.02449 0.00019 0 2.62035 -2.3205 -0 -0 -0.58644 -0.40239 0 0 0 0 0 0.18791 0 0 0 -0.36607 0 1.8394 1.29488 0.96506 0.88462
ILE_454 -8.11847 0.95706 3.99448 -0.50033 0.39117 0.0984 1.65944 -2.53443 -0.04207 -0.12853 -0.96348 -0.01279 0 0 0 0 0 0.07114 0.02722 0.59331 0 -0.48825 0 0.73287 -0.3389 0.74682 -3.85535
VAL_455 -6.3898 0.50544 4.1408 -0.31003 0.27346 0.07009 2.59109 -2.49363 -0.00488 -0.0352 -1.83514 0.07152 0 0 0 0 0 0.05382 0.02305 0.02679 0 -0.32931 0 1.9342 0.04249 0.76954 -0.89571
VAL_456 -7.7903 1.19418 3.94325 -0.31961 0.19394 0.07349 2.90451 -2.72019 -0 -0 -2.94051 -0.25876 0 0 0 0 0 0.48846 0.00127 0.03214 0 -0.29392 0 1.9342 5.75959 1.90312 4.10486
PRO_457 -7.71747 1.60256 3.89295 -0.07374 6e-05 0.04598 1.40672 -1.85831 -0 -0 -1.08203 0.63625 0 0 0 0 0 0.00861 0.02733 0.1601 0 -0.38733 0 -2.4119 5.87157 1.89406 2.01541
GLN_458 -6.43475 0.641 4.86096 -0.87515 0.10794 0.93815 2.82226 -2.80592 -0 -0 -1.91738 -0.82731 0 0 0 0 0 -0.02733 9e-05 0 3.22369 0.01731 0 -0.18838 0.15903 0.53638 0.23058
MET_459 -6.65554 0.72096 4.86983 -0.71838 0.24368 0.33978 2.83408 -2.53764 -0 -0 -2.44717 -0.10285 0 0 0 0 0 0.10774 0.04342 2.53062 0 -0.12577 0 0.60916 -0.10143 0.35405 -0.03547
LEU_460 -10.6085 1.84146 4.12578 -0.49495 0.26884 0.13887 2.71377 -3.17806 -0.00488 -0.0352 -2.89724 0.16546 0 0 0 0 0 -0.08007 0.15014 0.28692 0 -0.17138 0 0.18072 -0.29455 0.68593 -7.20693
VAL_461 -7.31352 1.14193 4.64819 -0.30351 0.23526 0.06629 3.09582 -3.10061 -0.01466 -0.13318 -2.77838 -0.1099 0 0 0 0 0 -0.02531 0.05685 0.10864 0 -0.39359 0 1.9342 -0.16475 0.8017 -2.24853
SER_462 -2.94706 0.1676 3.51408 -0.02356 0 0.02177 1.23514 -1.71048 -0 -0 -0.99688 -0.35192 0 0 0 0 0 -0.06784 3e-05 0.62897 0 0.24029 0.60229 -0.77834 -0.12625 0.47355 -0.11859
LEU_463 -7.89987 0.98052 4.16727 -0.48311 0.20534 0.10774 2.07407 -2.74007 -0.00423 -0.04639 -1.74203 0.26875 0 0 0 0 0 -0.03617 0.25186 0.42414 0 -0.22456 0 0.18072 -0.12868 0.59604 -4.04866
VAL_464 -7.60345 1.54516 3.54987 -0.32199 0.29732 0.0746 2.46556 -2.70704 -0 -0 -0.69066 -0.30572 0 0 0 0 0 0.00489 0.01653 0.40236 0 -0.33488 0 1.9342 0.03357 0.80834 -0.83135
GLY_465 -2.67884 0.14231 2.74583 -6e-05 0 0 1.55339 -1.45273 -0 -0 -2.3264 -0.42982 0 0 -0.84026 0 0 -0.05505 0 0 0 0.28485 0 0.83697 0.0084 0.71797 -1.49342
GLY_466 -2.84846 0.77791 3.48531 -0.00031 0 0 1.46682 -1.78582 -0 -0 0.42285 -0.16472 0 0 0 0 0 -0.11445 0 0 0 -1.22857 0 0.83697 0.88441 0.99662 2.72855
PRO_467 -3.08674 0.78569 2.60124 -0.07911 0 0.0478 1.33044 -1.12711 -0 -0 -1.38793 0.53044 0 0 0 0 0 -0.11716 0.00442 0.47848 0 -0.44635 0 -2.4119 0.67113 1.6026 -0.60405
TRP_468 -9.68984 0.86479 6.13952 -0.80626 0.03526 0.50973 3.97161 -3.76336 -0.00886 -0.05104 -1.54142 -0.36086 0 0 0 0 0 0.09358 0.02842 0 3.18016 -0.21459 0 1.6906 3.3214 1.58652 4.98535
ASP_469 -5.72386 0.62092 7.63126 -0.27342 0.01749 0.88368 3.60877 -3.31383 -0 -0 -5.40969 0.3195 0 0 0 -0.84811 0 -0.07053 0.0214 0 3.68364 -0.07205 0 -2.3716 3.40681 0.71665 2.82702
ASP_470 -4.72167 1.08302 4.46801 -0.11544 0.01609 0.35716 1.32588 -2.11643 -0.00423 -0.04639 -1.23695 -0.25792 0 0 -0.90007 0 0 0.21377 0.00134 0 2.40172 -0.34585 0 -2.3716 -0.52011 0.29591 -2.47376
LEU_471 -9.4091 1.06881 4.3624 -0.46928 0.14436 0.08369 2.55561 -3.06733 -0.01003 -0.05425 -1.3182 0.28302 0 0 0 0 0 0.01041 0.08 0.41546 0 -0.254 0 0.18072 -0.45458 0.68124 -5.17103
PHE_472 -9.39362 1.66745 0.83786 -0.84435 0.27921 0.40918 1.73409 -1.9594 -0.01718 -0.12836 0.16385 -0.72835 0 0 0 0 0 0.07222 0.8714 0 2.6056 0.23365 0 1.0402 -0.04704 1.13963 -2.06396
GLY_473 -3.76159 1.02038 2.41287 -6e-05 0 0 1.11288 -1.62438 -0.00602 -0.03792 -0.34845 -0.4061 0 0 0 0 0 -0.12959 0 0 0 0.31227 0 0.83697 -0.00163 0.87605 0.25569
GLY_474 -4.09245 0.59612 3.83169 -0.00023 0 0 1.91796 -2.18225 -0.00977 -0.09031 -1.40824 -0.17873 0 0 0 0 0 0.07706 0 0 0 -1.13408 0 0.83697 0.72988 0.44435 -0.66203
GLY_475 -3.14753 0.13122 3.64876 -6e-05 0 0 1.83746 -1.74168 -0.00117 -0.00321 -2.17985 -0.32715 0 0 0 0 0 0.01869 0 0 0 0.93174 0 0.83697 1.53232 0.42782 1.96432
ASN_476 -6.09703 0.80259 5.59264 -0.35675 0.04667 0.72103 2.23302 -2.74722 -0 -0 -2.34501 -0.72597 0 0 -0.90007 0 0 0.06947 0.08561 0 2.27673 -0.54938 0 -0.93687 0.7995 0.73296 -1.29808
LEU_477 -6.74766 1.99579 2.41753 -0.54476 0.46095 0.14166 1.84768 -2.06914 -0.01377 -0.11285 -1.25201 0.3016 0 0 0 0 0 0.21287 0.08903 0.35212 0 -0.245 0 0.18072 1.02899 1.84262 -0.11362
PRO_478 -3.40948 1.26483 2.07892 -0.08337 1e-05 0.04999 0.91506 -1.02743 -0 -0 -1.61187 0.55569 0 0 0 0 0 -0.18296 0.02307 0.4265 0 -0.64707 0 -2.4119 1.00207 1.79932 -1.2586
GLY_479 -3.43025 0.51608 3.16972 -8e-05 0 0 1.9969 -1.71739 -0.01718 -0.12836 -1.57191 -0.38401 0 0 0 0 0 -0.02483 0 0 0 0.14257 0 0.83697 1.62881 0.88846 1.90548
PHE_480 -5.20683 0.99779 2.2913 -0.60882 0.02805 0.36218 1.74404 -1.7326 -0 -0 -2.73766 -0.16591 0 0 0 0 0 0.03686 0.00397 0 1.79088 0.03153 0 1.0402 2.59001 0.99783 1.46282
VAL_481 -7.30025 1.15116 2.67983 -0.31984 0.23699 0.07337 2.76624 -2.52156 -0.00898 -0.0642 -1.32975 -0.35643 0 0 0 0 0 0.01733 0 0.20371 0 -0.46838 0 1.9342 1.04523 1.9554 -0.30592
VAL_482 -6.59291 0.9387 1.87914 -0.26213 0.09862 0.04262 1.90647 -2.06045 -0 -0 -1.30553 0.23428 0 0 0 0 0 0.09466 1e-05 0.80684 0 0.13343 0 1.9342 -0.08164 1.82656 -0.40715
GLY_483 -3.17355 0.51345 3.44467 -5e-05 0 0 1.6753 -1.99439 -0.01377 -0.11285 -1.18334 -0.39704 0 0 0 0 0 -0.09154 0 0 0 0.10166 0 0.83697 0.47418 0.5525 0.63221
ALA_484 -5.51729 0.52916 3.48335 -0.02384 0 0 2.96307 -2.67821 -0 -0 -2.26538 -0.32817 0 0 0 0 0 -0.05368 0 0 0 -0.3413 0 1.8394 0.3542 0.57879 -1.45991
VAL_485 -8.0061 0.75074 3.17491 -0.25071 0.12405 0.03865 3.18145 -2.92783 -0 -0 -2.05603 0.30559 0 0 0 0 0 0.06258 0.01935 1.0953 0 -0.27755 0 1.9342 -0.31233 0.88511 -2.25863
ALA_486 -3.73756 0.26407 3.35789 -0.0216 0 0 2.19855 -2.18617 -0.00898 -0.0642 -1.63331 -0.35798 0 0 0 0 0 -0.01701 0 0 0 -0.19463 0 1.8394 -0.22098 0.46565 -0.31686
ALA_487 -4.84975 0.58741 3.90881 -0.02096 0 0 2.81133 -2.65561 -0 -0 -2.32464 -0.34068 0 0 0 0 0 -0.02994 0 0 0 -0.02554 0 1.8394 -0.18969 0.26096 -1.0289
ALA_488 -5.85431 0.50554 3.98073 -0.02166 0 0 3.37078 -2.89241 -0.00677 -0.10191 -2.44311 -0.37792 0 0 0 0 0 -0.0214 0 0 0 -0.31119 0 1.8394 -0.24902 0.36626 -2.21699
ALA_489 -5.70397 0.55988 4.28601 -0.02253 0 0 2.70686 -2.8215 -1e-05 -5e-05 -2.05839 -0.35819 0 0 0 0 0 -0.02678 0 0 0 -0.30536 0 1.8394 -0.5216 0.42065 -2.00557
SER_490 -3.8281 0.16327 4.68652 -0.02676 0 0.04532 2.70293 -2.35259 -0 -0 -1.85175 -1.07663 0 0 0 0 0 0.28823 0.10408 0.33334 0 0.06831 0.64292 -0.77834 -0.45811 0.47375 -0.86359
GLY_491 -4.61279 0.57938 4.39079 -4e-05 0 0 2.49704 -2.5392 -0 -0 -2.22329 -0.42917 0 0 0 0 0 0.05753 0 0 0 0.58861 0 0.83697 0.10241 0.37019 -0.38157
VAL_492 -8.24162 1.42499 3.64554 -0.32067 0.3121 0.07345 2.85129 -2.89071 -0.02413 -0.19392 -1.38064 -0.13304 0 0 0 0 0 -0.04013 0.00435 0.05801 0 -0.28001 0 1.9342 0.23278 0.4594 -2.50877
LEU_493 -6.15933 0.41075 5.48637 -0.47036 0.19719 0.09625 2.94334 -2.74661 -0.01735 -0.08056 -2.50552 0.24621 0 0 0 0 0 -0.03025 0.1089 0.55455 0 -0.23394 0 0.18072 -0.1248 0.66677 -1.47767
ALA_494 -5.73198 0.56057 4.49604 -0.02202 0 0 2.90172 -2.86006 -0 -0 -1.87643 -0.34454 0 0 0 0 0 -0.04794 0 0 0 -0.38754 0 1.8394 -0.38312 0.6625 -1.19339
LEU_495 -8.72581 1.15255 1.98659 -0.70299 0.20123 0.27551 1.95973 -2.31993 -0 -0 -1.45956 0.05716 0 0 0 0 0 -0.0412 0.02262 0.6062 0 -0.07164 0 0.18072 -0.06799 0.64094 -6.30589
THR_496 -3.15188 0.31122 2.74983 -0.11284 0.0642 0.0612 1.12139 -1.49558 -0.02413 -0.19392 -0.09492 -0.69564 0 0 0 0 0 -0.0625 0.027 0.16935 0 -0.68017 2.26039 -1.0874 0.15563 0.51483 -0.16394
MET_497 -3.81581 0.26697 2.84153 -0.22999 0.04087 0.1016 1.39244 -1.31716 -0 -0 -0.98694 -0.36356 0 0 0 0 0 0.05569 0.05673 2.1403 0 0.25731 0 0.60916 -0.08571 0.50902 1.47246
LEU_498 -5.28155 0.81475 2.68876 -0.63594 0.17127 0.20226 1.88137 -1.57623 -0.01735 -0.08056 -1.06389 0.2088 0 0 0 0 0 1.00239 0.06841 0.63402 0 -0.3322 0 0.18072 0.2917 1.45443 0.61116
PRO_499 -2.65655 0.75304 1.73633 -0.14365 0.00049 0.10582 0.93276 -0.79705 -0 -0 -0.57069 0.16258 0 0 0 0 0 -0.00068 0.01248 0.28214 0 -1.1076 0 -2.4119 -0.06542 1.58297 -2.18492
SER_500 -2.97456 0.79249 2.27167 -0.03616 0.00097 0.05778 0.72511 -1.09191 -0.02366 -0.15522 -1.20315 -0.51309 0 0 0 -0.53439 0 -0.08758 0.0188 0.39035 0 0.2319 1.83029 -0.77834 -0.19063 1.10855 -0.16077
PRO_501 -5.023 1.12148 3.55312 -0.20745 0.0088 0.15171 1.62252 -1.50615 -0.00919 -0.10771 0.45209 -0.04597 0 0 0 0 0 0.07954 0.004 0.31987 0 -0.77015 0 -2.4119 0.011 1.38945 -1.36796
PRO_502 -1.60523 0.28985 1.1347 -0.08603 1e-05 0.05361 0.31752 -0.52187 -0 -0 0.83321 0.68923 0 0 0 0 0 -0.01338 0.01395 0.60491 0 -0.46368 0 -2.4119 -0.37802 1.01192 -0.53119
ALA_503 -2.22865 0.48537 1.70389 -0.02462 9e-05 0 0.7579 -0.97651 -0 -0 0.44858 -0.3615 0 0 0 0 0 -0.04545 0 0 0 -0.41951 0 1.8394 -0.51777 0.64812 1.30934
ASP_504 -4.3987 0.18354 6.74427 -0.09513 0.01001 0.24864 2.72524 -2.72558 -0.00919 -0.10771 -4.86966 -0.39715 0 0 -0.69788 -0.53439 0 -0.09553 0.31498 0 2.64114 -0.29842 0 -2.3716 -0.44901 0.66414 -3.51799
ALA_505 -2.52385 0.26901 1.88905 -0.02457 0 0 0.99477 -1.06458 -0.01216 -0.10684 0.68438 -0.1814 0 0 0 0 0 -0.03511 0 0 0 -0.15825 0 1.8394 -0.60795 0.36694 1.32884
LYS_506 -1.69776 0.60139 1.35471 -0.31146 0.027 0.14649 0.26027 -0.71454 -0 -0 0.38123 -0.0361 0 0 0 0 0 0.641 0.01616 1.73216 0 0.01277 0 -1.5107 5.23023 1.54085 7.67371
PRO_507 -3.84994 0.6681 2.00799 -0.20097 0.01792 0.15 0.32729 -1.08164 -0 -0 0.20243 -0.05679 0 0 0 0 0 0.29156 0.04177 0.21289 0 -0.3896 0 -2.4119 5.74593 1.78203 3.45709
ALA_508 -5.94028 0.71295 3.25141 -0.02393 0 0 2.59986 -2.50187 -0.01821 -0.11373 -2.0571 -0.2213 0 0 0 0 0 0.0103 0 0 0 -0.1068 0 1.8394 -0.19773 0.6011 -2.16593
VAL_509 -6.96702 1.19271 2.93381 -0.30606 0.15982 0.06669 2.07908 -2.37362 -0 -0 -1.24785 -0.1058 0 0 0 0 0 -0.04264 0.00479 0.28145 0 -0.03832 0 1.9342 -0.33644 0.77974 -1.98547
ALA_510 -5.10982 1.04228 1.69825 -0.02723 0.00259 0 1.14938 -1.74745 -0.01025 -0.09526 -0.10534 -0.39636 0 0 -0.48476 0 0 -0.0542 0 0 0 -0.10872 0 1.8394 -0.25917 0.83534 -1.83132
MET_511 -4.69884 0.43516 3.21993 -0.53114 0.12697 0.17507 1.7635 -1.54233 -0.0264 -0.08098 -0.37932 -0.25996 0 0 0 0 0 -0.05646 0.272 1.08773 0 0.25029 0 0.60916 -0.33898 0.47083 0.49624
GLY_512 -3.19305 0.33326 3.13515 -8e-05 0 0 2.00272 -1.71105 -0.03057 -0.19409 -0.78015 -0.33634 0 0 0 0 0 -0.13774 0 0 0 -1.54008 0 0.83697 -0.09523 0.24798 -1.46231
GLY_513 -3.39296 0.29307 3.14553 -5e-05 0 0 1.63106 -1.73875 -0.0264 -0.08098 -0.04242 -0.42407 0 0 0 0 0 -0.03814 0 0 0 0.45672 0 0.83697 0.11187 0.2521 0.98355
PHE_514 -7.34097 1.00481 2.92154 -0.94291 0.2176 0.38629 1.71747 -2.34773 -0.02915 -0.15696 -0.65209 -0.54022 0 0 -1.07973 0 0 -0.05826 0.02004 0 2.58536 0.11345 0 1.0402 -0.03831 0.44917 -2.73039
HIS_D:CtermProteinFull_515 -3.42704 0.30222 2.8619 -0.37187 0.00228 0.48705 1.14665 -1.58131 -0.01962 -0.15087 -0.2212 -0.00886 0 0 0 0 0 0 0.10281 0 2.67367 0 0 -0.45461 -0.08711 0.64029 1.89439
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 692912 DOMAINID 683928 MODEL 2 7AAR_StSUT1_Correcto
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 252.451
ATOM      1  N   MET A   1     -37.562  45.569 -41.576  1.00 12.440          N  
ATOM      2  CA  MET A   1     -38.177  46.895 -41.522  1.00 12.060          C  
ATOM      3  C   MET A   1     -37.321  47.922 -42.260  1.00 11.340          C  
ATOM      4  O   MET A   1     -37.648  48.339 -43.378  1.00 11.150          O  
ATOM      5  CB  MET A   1     -38.408  47.337 -40.074  1.00 17.040          C  
ATOM      6  CG  MET A   1     -39.105  48.708 -39.936  1.00 17.040          C  
ATOM      7  SD  MET A   1     -39.212  49.307 -38.234  1.00 17.040          S  
ATOM      8  CE  MET A   1     -37.531  49.870 -37.898  1.00 17.040          C  
ATOM      9 1H   MET A   1     -38.026  44.957 -40.921  1.00 14.930          H  
ATOM     10 2H   MET A   1     -37.658  45.192 -42.509  1.00 14.930          H  
ATOM     11 3H   MET A   1     -36.581  45.631 -41.341  1.00 14.930          H  
ATOM     12  HA  MET A   1     -39.141  46.847 -42.026  1.00 14.470          H  
ATOM     13 1HB  MET A   1     -39.046  46.605 -39.578  1.00 20.440          H  
ATOM     14 2HB  MET A   1     -37.472  47.356 -39.532  1.00 20.440          H  
ATOM     15 1HG  MET A   1     -38.596  49.451 -40.523  1.00 20.440          H  
ATOM     16 2HG  MET A   1     -40.121  48.626 -40.324  1.00 20.440          H  
ATOM     17 1HE  MET A   1     -37.480  50.262 -36.881  1.00 20.440          H  
ATOM     18 2HE  MET A   1     -36.834  49.044 -37.996  1.00 20.440          H  
ATOM     19 3HE  MET A   1     -37.259  50.656 -38.590  1.00 20.440          H  
ATOM     20  N   GLU A   2     -36.257  48.383 -41.609  1.00 11.110          N  
ATOM     21  CA  GLU A   2     -35.361  49.366 -42.204  1.00 10.630          C  
ATOM     22  C   GLU A   2     -34.461  48.676 -43.230  1.00  9.800          C  
ATOM     23  O   GLU A   2     -33.976  47.568 -42.987  1.00  9.790          O  
ATOM     24  CB  GLU A   2     -34.569  50.068 -41.082  1.00 15.070          C  
ATOM     25  CG  GLU A   2     -33.758  51.313 -41.478  1.00 15.070          C  
ATOM     26  CD  GLU A   2     -32.362  51.024 -41.960  1.00 15.070          C  
ATOM     27  OE1 GLU A   2     -31.705  50.197 -41.371  1.00 15.070          O  
ATOM     28  OE2 GLU A   2     -31.960  51.634 -42.908  1.00 15.070          O  
ATOM     29  H   GLU A   2     -36.021  48.025 -40.696  1.00 13.330          H  
ATOM     30  HA  GLU A   2     -35.955  50.114 -42.727  1.00 12.760          H  
ATOM     31 1HB  GLU A   2     -35.255  50.363 -40.292  1.00 18.090          H  
ATOM     32 2HB  GLU A   2     -33.872  49.357 -40.644  1.00 18.090          H  
ATOM     33 1HG  GLU A   2     -34.288  51.833 -42.271  1.00 18.090          H  
ATOM     34 2HG  GLU A   2     -33.705  51.985 -40.623  1.00 18.090          H  
ATOM     35  N   ASN A   3     -34.286  49.296 -44.399  1.00  9.240          N  
ATOM     36  CA  ASN A   3     -33.401  48.750 -45.419  1.00  8.580          C  
ATOM     37  C   ASN A   3     -32.124  49.547 -45.449  1.00  7.950          C  
ATOM     38  O   ASN A   3     -32.121  50.685 -45.904  1.00  7.920          O  
ATOM     39  CB  ASN A   3     -34.025  48.712 -46.803  1.00 12.280          C  
ATOM     40  CG  ASN A   3     -33.101  48.023 -47.857  1.00 12.280          C  
ATOM     41  OD1 ASN A   3     -31.843  48.014 -47.777  1.00 12.280          O  
ATOM     42  ND2 ASN A   3     -33.734  47.432 -48.853  1.00 12.280          N  
ATOM     43  H   ASN A   3     -34.725  50.190 -44.550  1.00 11.090          H  
ATOM     44  HA  ASN A   3     -33.136  47.730 -45.142  1.00 10.300          H  
ATOM     45 1HB  ASN A   3     -34.958  48.156 -46.756  1.00 14.730          H  
ATOM     46 2HB  ASN A   3     -34.256  49.725 -47.131  1.00 14.730          H  
ATOM     47 1HD2 ASN A   3     -33.214  46.950 -49.568  1.00 14.730          H  
ATOM     48 2HD2 ASN A   3     -34.735  47.436 -48.890  1.00 14.730          H  
ATOM     49  N   GLY A   4     -31.063  48.949 -44.948  1.00  7.710          N  
ATOM     50  CA  GLY A   4     -29.772  49.597 -44.852  1.00  7.410          C  
ATOM     51  C   GLY A   4     -28.710  48.741 -45.519  1.00  6.960          C  
ATOM     52  O   GLY A   4     -27.605  48.577 -44.995  1.00  6.600          O  
ATOM     53  H   GLY A   4     -31.166  48.011 -44.592  1.00  9.250          H  
ATOM     54 1HA  GLY A   4     -29.825  50.562 -45.348  1.00  8.890          H  
ATOM     55 2HA  GLY A   4     -29.526  49.780 -43.807  1.00  8.890          H  
ATOM     56  N   THR A   5     -29.052  48.155 -46.666  1.00  7.210          N  
ATOM     57  CA  THR A   5     -28.120  47.292 -47.379  1.00  7.130          C  
ATOM     58  C   THR A   5     -26.775  48.007 -47.526  1.00  6.560          C  
ATOM     59  O   THR A   5     -26.694  49.111 -48.092  1.00  6.310          O  
ATOM     60  CB  THR A   5     -28.677  46.909 -48.779  1.00 10.010          C  
ATOM     61  OG1 THR A   5     -29.955  46.263 -48.636  1.00 10.010          O  
ATOM     62  CG2 THR A   5     -27.720  45.938 -49.492  1.00 10.010          C  
ATOM     63  H   THR A   5     -29.989  48.316 -47.046  1.00  8.650          H  
ATOM     64  HA  THR A   5     -27.971  46.382 -46.800  1.00  8.560          H  
ATOM     65  HB  THR A   5     -28.801  47.813 -49.381  1.00 12.020          H  
ATOM     66  HG1 THR A   5     -30.632  46.936 -48.448  1.00 12.020          H  
ATOM     67 1HG2 THR A   5     -28.138  45.685 -50.458  1.00 12.020          H  
ATOM     68 2HG2 THR A   5     -26.761  46.395 -49.633  1.00 12.020          H  
ATOM     69 3HG2 THR A   5     -27.607  45.034 -48.898  1.00 12.020          H  
ATOM     70  N   LYS A   6     -25.703  47.310 -47.105  1.00  6.660          N  
ATOM     71  CA  LYS A   6     -24.339  47.849 -47.076  1.00  6.500          C  
ATOM     72  C   LYS A   6     -23.814  48.362 -48.403  1.00  5.820          C  
ATOM     73  O   LYS A   6     -23.014  49.297 -48.435  1.00  5.580          O  
ATOM     74  CB  LYS A   6     -23.373  46.791 -46.528  1.00  9.160          C  
ATOM     75  CG  LYS A   6     -23.162  45.556 -47.415  1.00  9.160          C  
ATOM     76  CD  LYS A   6     -22.225  44.553 -46.733  1.00  9.160          C  
ATOM     77  CE  LYS A   6     -21.961  43.332 -47.614  1.00  9.160          C  
ATOM     78  NZ  LYS A   6     -21.072  42.341 -46.938  1.00  9.160          N  
ATOM     79  H   LYS A   6     -25.876  46.401 -46.697  1.00  7.990          H  
ATOM     80  HA  LYS A   6     -24.342  48.690 -46.382  1.00  7.800          H  
ATOM     81 1HB  LYS A   6     -22.393  47.245 -46.387  1.00 11.000          H  
ATOM     82 2HB  LYS A   6     -23.721  46.455 -45.552  1.00 11.000          H  
ATOM     83 1HG  LYS A   6     -24.118  45.078 -47.623  1.00 11.000          H  
ATOM     84 2HG  LYS A   6     -22.709  45.852 -48.361  1.00 11.000          H  
ATOM     85 1HD  LYS A   6     -21.276  45.043 -46.511  1.00 11.000          H  
ATOM     86 2HD  LYS A   6     -22.670  44.220 -45.795  1.00 11.000          H  
ATOM     87 1HE  LYS A   6     -22.908  42.852 -47.851  1.00 11.000          H  
ATOM     88 2HE  LYS A   6     -21.486  43.656 -48.540  1.00 11.000          H  
ATOM     89 1HZ  LYS A   6     -20.921  41.550 -47.549  1.00 11.000          H  
ATOM     90 2HZ  LYS A   6     -20.183  42.772 -46.723  1.00 11.000          H  
ATOM     91 3HZ  LYS A   6     -21.506  42.024 -46.082  1.00 11.000          H  
ATOM     92  N   ARG A   7     -24.342  47.860 -49.512  1.00  5.810          N  
ATOM     93  CA  ARG A   7     -23.885  48.311 -50.816  1.00  5.600          C  
ATOM     94  C   ARG A   7     -24.031  49.828 -50.954  1.00  4.770          C  
ATOM     95  O   ARG A   7     -23.209  50.470 -51.610  1.00  4.520          O  
ATOM     96  CB  ARG A   7     -24.654  47.628 -51.938  1.00  7.920          C  
ATOM     97  CG  ARG A   7     -24.323  46.149 -52.132  1.00  7.920          C  
ATOM     98  CD  ARG A   7     -24.852  45.605 -53.430  1.00  7.920          C  
ATOM     99  NE  ARG A   7     -26.320  45.595 -53.499  1.00  7.920          N  
ATOM    100  CZ  ARG A   7     -27.123  44.595 -53.056  1.00  7.920          C  
ATOM    101  NH1 ARG A   7     -26.613  43.518 -52.489  1.00  7.920          N  
ATOM    102  NH2 ARG A   7     -28.435  44.705 -53.194  1.00  7.920          N  
ATOM    103  H   ARG A   7     -25.013  47.111 -49.445  1.00  6.970          H  
ATOM    104  HA  ARG A   7     -22.830  48.055 -50.917  1.00  6.720          H  
ATOM    105 1HB  ARG A   7     -25.721  47.709 -51.743  1.00  9.510          H  
ATOM    106 2HB  ARG A   7     -24.453  48.145 -52.875  1.00  9.510          H  
ATOM    107 1HG  ARG A   7     -23.241  46.019 -52.124  1.00  9.510          H  
ATOM    108 2HG  ARG A   7     -24.758  45.577 -51.314  1.00  9.510          H  
ATOM    109 1HD  ARG A   7     -24.487  46.234 -54.244  1.00  9.510          H  
ATOM    110 2HD  ARG A   7     -24.487  44.593 -53.582  1.00  9.510          H  
ATOM    111  HE  ARG A   7     -26.768  46.393 -53.932  1.00  9.510          H  
ATOM    112 1HH1 ARG A   7     -25.616  43.422 -52.380  1.00  9.510          H  
ATOM    113 2HH1 ARG A   7     -27.223  42.781 -52.163  1.00  9.510          H  
ATOM    114 1HH2 ARG A   7     -28.833  45.528 -53.627  1.00  9.510          H  
ATOM    115 2HH2 ARG A   7     -29.045  43.969 -52.865  1.00  9.510          H  
ATOM    116  N   GLU A   8     -25.093  50.394 -50.370  1.00  4.720          N  
ATOM    117  CA  GLU A   8     -25.314  51.827 -50.428  1.00  4.340          C  
ATOM    118  C   GLU A   8     -24.984  52.460 -49.065  1.00  4.040          C  
ATOM    119  O   GLU A   8     -24.350  53.522 -49.006  1.00  3.940          O  
ATOM    120  CB  GLU A   8     -26.757  52.113 -50.850  1.00  6.230          C  
ATOM    121  CG  GLU A   8     -27.128  51.664 -52.264  1.00  6.230          C  
ATOM    122  CD  GLU A   8     -26.486  52.499 -53.342  1.00  6.230          C  
ATOM    123  OE1 GLU A   8     -26.325  53.678 -53.129  1.00  6.230          O  
ATOM    124  OE2 GLU A   8     -26.170  51.964 -54.378  1.00  6.230          O  
ATOM    125  H   GLU A   8     -25.746  49.827 -49.828  1.00  5.660          H  
ATOM    126  HA  GLU A   8     -24.647  52.260 -51.176  1.00  5.210          H  
ATOM    127 1HB  GLU A   8     -27.425  51.578 -50.182  1.00  7.470          H  
ATOM    128 2HB  GLU A   8     -26.968  53.179 -50.761  1.00  7.470          H  
ATOM    129 1HG  GLU A   8     -26.823  50.625 -52.394  1.00  7.470          H  
ATOM    130 2HG  GLU A   8     -28.213  51.710 -52.369  1.00  7.470          H  
ATOM    131  N   GLY A   9     -25.373  51.760 -47.978  1.00  4.330          N  
ATOM    132  CA  GLY A   9     -25.236  52.196 -46.581  1.00  4.670          C  
ATOM    133  C   GLY A   9     -23.813  52.509 -46.149  1.00  4.000          C  
ATOM    134  O   GLY A   9     -23.600  53.352 -45.271  1.00  4.260          O  
ATOM    135  H   GLY A   9     -25.879  50.884 -48.122  1.00  5.200          H  
ATOM    136 1HA  GLY A   9     -25.855  53.081 -46.420  1.00  5.600          H  
ATOM    137 2HA  GLY A   9     -25.644  51.417 -45.935  1.00  5.600          H  
ATOM    138  N   LEU A  10     -22.840  51.814 -46.742  1.00  3.460          N  
ATOM    139  CA  LEU A  10     -21.435  52.012 -46.457  1.00  3.190          C  
ATOM    140  C   LEU A  10     -20.724  52.512 -47.711  1.00  2.530          C  
ATOM    141  O   LEU A  10     -19.551  52.207 -47.944  1.00  2.780          O  
ATOM    142  CB  LEU A  10     -20.792  50.706 -45.960  1.00  4.570          C  
ATOM    143  CG  LEU A  10     -20.985  50.340 -44.452  1.00  4.570          C  
ATOM    144  CD1 LEU A  10     -22.412  49.808 -44.173  1.00  4.570          C  
ATOM    145  CD2 LEU A  10     -19.954  49.293 -44.094  1.00  4.570          C  
ATOM    146  H   LEU A  10     -23.067  51.078 -47.418  1.00  4.150          H  
ATOM    147  HA  LEU A  10     -21.332  52.773 -45.686  1.00  3.830          H  
ATOM    148 1HB  LEU A  10     -21.195  49.885 -46.555  1.00  5.490          H  
ATOM    149 2HB  LEU A  10     -19.721  50.761 -46.143  1.00  5.490          H  
ATOM    150  HG  LEU A  10     -20.831  51.228 -43.841  1.00  5.490          H  
ATOM    151 1HD1 LEU A  10     -22.516  49.553 -43.133  1.00  5.490          H  
ATOM    152 2HD1 LEU A  10     -23.152  50.545 -44.406  1.00  5.490          H  
ATOM    153 3HD1 LEU A  10     -22.585  48.931 -44.762  1.00  5.490          H  
ATOM    154 1HD2 LEU A  10     -20.048  49.031 -43.052  1.00  5.490          H  
ATOM    155 2HD2 LEU A  10     -20.111  48.405 -44.706  1.00  5.490          H  
ATOM    156 3HD2 LEU A  10     -18.955  49.688 -44.277  1.00  5.490          H  
ATOM    157  N   GLY A  11     -21.439  53.273 -48.537  1.00  2.410          N  
ATOM    158  CA  GLY A  11     -20.863  53.832 -49.740  1.00  2.610          C  
ATOM    159  C   GLY A  11     -20.239  55.206 -49.483  1.00  2.480          C  
ATOM    160  O   GLY A  11     -19.998  55.605 -48.330  1.00  2.510          O  
ATOM    161  H   GLY A  11     -22.426  53.466 -48.348  1.00  2.890          H  
ATOM    162 1HA  GLY A  11     -20.111  53.148 -50.136  1.00  3.130          H  
ATOM    163 2HA  GLY A  11     -21.644  53.917 -50.495  1.00  3.130          H  
ATOM    164  N   LYS A  12     -20.048  55.961 -50.571  1.00  2.690          N  
ATOM    165  CA  LYS A  12     -19.375  57.255 -50.512  1.00  2.850          C  
ATOM    166  C   LYS A  12     -20.005  58.311 -49.613  1.00  2.500          C  
ATOM    167  O   LYS A  12     -19.302  59.192 -49.153  1.00  2.610          O  
ATOM    168  CB  LYS A  12     -19.216  57.861 -51.901  1.00  3.930          C  
ATOM    169  CG  LYS A  12     -20.492  58.284 -52.603  1.00  3.930          C  
ATOM    170  CD  LYS A  12     -20.156  58.924 -53.930  1.00  3.930          C  
ATOM    171  CE  LYS A  12     -21.381  59.439 -54.648  1.00  3.930          C  
ATOM    172  NZ  LYS A  12     -21.013  60.095 -55.926  1.00  3.930          N  
ATOM    173  H   LYS A  12     -20.311  55.578 -51.469  1.00  3.230          H  
ATOM    174  HA  LYS A  12     -18.372  57.072 -50.129  1.00  3.420          H  
ATOM    175 1HB  LYS A  12     -18.617  58.758 -51.804  1.00  4.710          H  
ATOM    176 2HB  LYS A  12     -18.675  57.171 -52.547  1.00  4.710          H  
ATOM    177 1HG  LYS A  12     -21.135  57.422 -52.763  1.00  4.710          H  
ATOM    178 2HG  LYS A  12     -21.024  59.003 -52.009  1.00  4.710          H  
ATOM    179 1HD  LYS A  12     -19.483  59.766 -53.750  1.00  4.710          H  
ATOM    180 2HD  LYS A  12     -19.637  58.208 -54.569  1.00  4.710          H  
ATOM    181 1HE  LYS A  12     -22.053  58.609 -54.857  1.00  4.710          H  
ATOM    182 2HE  LYS A  12     -21.896  60.160 -54.010  1.00  4.710          H  
ATOM    183 1HZ  LYS A  12     -21.840  60.434 -56.390  1.00  4.710          H  
ATOM    184 2HZ  LYS A  12     -20.394  60.871 -55.726  1.00  4.710          H  
ATOM    185 3HZ  LYS A  12     -20.538  59.432 -56.525  1.00  4.710          H  
ATOM    186  N   LEU A  13     -21.291  58.243 -49.319  1.00  2.290          N  
ATOM    187  CA  LEU A  13     -21.832  59.268 -48.448  1.00  2.170          C  
ATOM    188  C   LEU A  13     -21.443  59.119 -46.991  1.00  1.940          C  
ATOM    189  O   LEU A  13     -21.311  60.119 -46.292  1.00  2.420          O  
ATOM    190  CB  LEU A  13     -23.373  59.258 -48.476  1.00  3.090          C  
ATOM    191  CG  LEU A  13     -24.119  60.221 -49.410  1.00  3.090          C  
ATOM    192  CD1 LEU A  13     -23.978  61.631 -48.856  1.00  3.090          C  
ATOM    193  CD2 LEU A  13     -23.585  60.122 -50.840  1.00  3.090          C  
ATOM    194  H   LEU A  13     -21.896  57.527 -49.698  1.00  2.750          H  
ATOM    195  HA  LEU A  13     -21.451  60.227 -48.788  1.00  2.600          H  
ATOM    196 1HB  LEU A  13     -23.701  58.248 -48.723  1.00  3.700          H  
ATOM    197 2HB  LEU A  13     -23.720  59.474 -47.465  1.00  3.700          H  
ATOM    198  HG  LEU A  13     -25.173  59.970 -49.407  1.00  3.700          H  
ATOM    199 1HD1 LEU A  13     -24.522  62.317 -49.482  1.00  3.700          H  
ATOM    200 2HD1 LEU A  13     -24.386  61.665 -47.844  1.00  3.700          H  
ATOM    201 3HD1 LEU A  13     -22.940  61.924 -48.829  1.00  3.700          H  
ATOM    202 1HD2 LEU A  13     -24.140  60.811 -51.479  1.00  3.700          H  
ATOM    203 2HD2 LEU A  13     -22.537  60.387 -50.862  1.00  3.700          H  
ATOM    204 3HD2 LEU A  13     -23.713  59.105 -51.209  1.00  3.700          H  
ATOM    205  N   THR A  14     -21.287  57.885 -46.517  1.00  1.630          N  
ATOM    206  CA  THR A  14     -21.162  57.678 -45.086  1.00  2.000          C  
ATOM    207  C   THR A  14     -19.855  57.156 -44.516  1.00  1.980          C  
ATOM    208  O   THR A  14     -19.636  57.309 -43.312  1.00  2.140          O  
ATOM    209  CB  THR A  14     -22.286  56.730 -44.635  1.00  2.650          C  
ATOM    210  OG1 THR A  14     -22.151  55.489 -45.357  1.00  2.650          O  
ATOM    211  CG2 THR A  14     -23.673  57.373 -44.936  1.00  2.650          C  
ATOM    212  H   THR A  14     -21.275  57.071 -47.135  1.00  1.960          H  
ATOM    213  HA  THR A  14     -21.336  58.636 -44.615  1.00  2.400          H  
ATOM    214  HB  THR A  14     -22.191  56.535 -43.562  1.00  3.180          H  
ATOM    215  HG1 THR A  14     -22.708  54.777 -44.970  1.00  3.180          H  
ATOM    216 1HG2 THR A  14     -24.472  56.696 -44.614  1.00  3.180          H  
ATOM    217 2HG2 THR A  14     -23.764  58.309 -44.395  1.00  3.180          H  
ATOM    218 3HG2 THR A  14     -23.773  57.556 -45.996  1.00  3.180          H  
ATOM    219  N   VAL A  15     -18.942  56.595 -45.303  1.00  2.240          N  
ATOM    220  CA  VAL A  15     -17.782  56.018 -44.612  1.00  2.600          C  
ATOM    221  C   VAL A  15     -16.734  57.060 -44.221  1.00  2.710          C  
ATOM    222  O   VAL A  15     -15.668  57.153 -44.820  1.00  2.600          O  
ATOM    223  CB  VAL A  15     -17.143  54.908 -45.473  1.00  3.500          C  
ATOM    224  CG1 VAL A  15     -15.952  54.224 -44.749  1.00  3.500          C  
ATOM    225  CG2 VAL A  15     -18.204  53.886 -45.769  1.00  3.500          C  
ATOM    226  H   VAL A  15     -19.112  56.483 -46.309  1.00  2.690          H  
ATOM    227  HA  VAL A  15     -18.142  55.543 -43.702  1.00  3.120          H  
ATOM    228  HB  VAL A  15     -16.769  55.341 -46.402  1.00  4.200          H  
ATOM    229 1HG1 VAL A  15     -15.554  53.447 -45.396  1.00  4.200          H  
ATOM    230 2HG1 VAL A  15     -15.155  54.912 -44.519  1.00  4.200          H  
ATOM    231 3HG1 VAL A  15     -16.306  53.776 -43.824  1.00  4.200          H  
ATOM    232 1HG2 VAL A  15     -17.786  53.097 -46.393  1.00  4.200          H  
ATOM    233 2HG2 VAL A  15     -18.576  53.454 -44.843  1.00  4.200          H  
ATOM    234 3HG2 VAL A  15     -19.028  54.355 -46.298  1.00  4.200          H  
ATOM    235  N   SER A  16     -17.002  57.714 -43.093  1.00  3.310          N  
ATOM    236  CA  SER A  16     -16.234  58.809 -42.489  1.00  3.870          C  
ATOM    237  C   SER A  16     -14.829  58.401 -42.075  1.00  3.860          C  
ATOM    238  O   SER A  16     -13.967  59.247 -41.845  1.00  4.280          O  
ATOM    239  CB  SER A  16     -16.982  59.369 -41.302  1.00  5.190          C  
ATOM    240  OG  SER A  16     -17.043  58.446 -40.272  1.00  5.190          O  
ATOM    241  H   SER A  16     -17.916  57.491 -42.697  1.00  3.970          H  
ATOM    242  HA  SER A  16     -16.156  59.604 -43.212  1.00  4.640          H  
ATOM    243 1HB  SER A  16     -16.488  60.272 -40.954  1.00  6.230          H  
ATOM    244 2HB  SER A  16     -17.992  59.640 -41.609  1.00  6.230          H  
ATOM    245  HG  SER A  16     -17.661  58.801 -39.625  1.00  6.230          H  
ATOM    246  N   SER A  17     -14.595  57.101 -41.989  1.00  3.830          N  
ATOM    247  CA  SER A  17     -13.304  56.542 -41.629  1.00  4.420          C  
ATOM    248  C   SER A  17     -12.312  56.600 -42.796  1.00  4.280          C  
ATOM    249  O   SER A  17     -11.109  56.361 -42.623  1.00  4.670          O  
ATOM    250  CB  SER A  17     -13.453  55.105 -41.185  1.00  5.950          C  
ATOM    251  OG  SER A  17     -13.832  54.292 -42.262  1.00  5.950          O  
ATOM    252  H   SER A  17     -15.361  56.477 -42.188  1.00  4.600          H  
ATOM    253  HA  SER A  17     -12.904  57.128 -40.804  1.00  5.300          H  
ATOM    254 1HB  SER A  17     -12.504  54.755 -40.777  1.00  7.140          H  
ATOM    255 2HB  SER A  17     -14.194  55.037 -40.392  1.00  7.140          H  
ATOM    256  HG  SER A  17     -13.778  53.388 -41.953  1.00  7.140          H  
ATOM    257  N   SER A  18     -12.791  56.924 -44.003  1.00  4.240          N  
ATOM    258  CA  SER A  18     -11.897  56.973 -45.162  1.00  4.650          C  
ATOM    259  C   SER A  18     -11.138  58.307 -45.163  1.00  5.010          C  
ATOM    260  O   SER A  18     -11.456  59.263 -45.874  1.00  5.280          O  
ATOM    261  CB  SER A  18     -12.663  56.763 -46.451  1.00  6.350          C  
ATOM    262  OG  SER A  18     -11.784  56.684 -47.535  1.00  6.350          O  
ATOM    263  H   SER A  18     -13.788  57.119 -44.117  1.00  5.090          H  
ATOM    264  HA  SER A  18     -11.167  56.170 -45.073  1.00  5.580          H  
ATOM    265 1HB  SER A  18     -13.254  55.848 -46.381  1.00  7.620          H  
ATOM    266 2HB  SER A  18     -13.348  57.575 -46.605  1.00  7.620          H  
ATOM    267  HG  SER A  18     -12.335  56.635 -48.320  1.00  7.620          H  
ATOM    268  N   LEU A  19     -10.110  58.325 -44.329  1.00  5.430          N  
ATOM    269  CA  LEU A  19      -9.285  59.480 -43.996  1.00  6.240          C  
ATOM    270  C   LEU A  19      -8.224  59.849 -45.021  1.00  6.540          C  
ATOM    271  O   LEU A  19      -7.866  59.076 -45.917  1.00  6.920          O  
ATOM    272  CB  LEU A  19      -8.538  59.228 -42.667  1.00  8.410          C  
ATOM    273  CG  LEU A  19      -7.304  58.226 -42.710  1.00  8.410          C  
ATOM    274  CD1 LEU A  19      -6.411  58.477 -41.518  1.00  8.410          C  
ATOM    275  CD2 LEU A  19      -7.777  56.767 -42.705  1.00  8.410          C  
ATOM    276  H   LEU A  19      -9.999  57.460 -43.798  1.00  6.520          H  
ATOM    277  HA  LEU A  19      -9.951  60.333 -43.875  1.00  7.490          H  
ATOM    278 1HB  LEU A  19      -8.160  60.172 -42.310  1.00 10.090          H  
ATOM    279 2HB  LEU A  19      -9.257  58.844 -41.940  1.00 10.090          H  
ATOM    280  HG  LEU A  19      -6.716  58.416 -43.588  1.00 10.090          H  
ATOM    281 1HD1 LEU A  19      -5.553  57.804 -41.562  1.00 10.090          H  
ATOM    282 2HD1 LEU A  19      -6.057  59.508 -41.544  1.00 10.090          H  
ATOM    283 3HD1 LEU A  19      -6.966  58.294 -40.599  1.00 10.090          H  
ATOM    284 1HD2 LEU A  19      -6.909  56.113 -42.724  1.00 10.090          H  
ATOM    285 2HD2 LEU A  19      -8.358  56.572 -41.802  1.00 10.090          H  
ATOM    286 3HD2 LEU A  19      -8.380  56.549 -43.571  1.00 10.090          H  
ATOM    287  N   GLN A  20      -7.639  61.028 -44.812  1.00  6.710          N  
ATOM    288  CA  GLN A  20      -6.572  61.559 -45.640  1.00  7.310          C  
ATOM    289  C   GLN A  20      -5.243  60.854 -45.386  1.00  7.410          C  
ATOM    290  O   GLN A  20      -4.337  61.409 -44.764  1.00  7.710          O  
ATOM    291  CB  GLN A  20      -6.405  63.046 -45.308  1.00  9.990          C  
ATOM    292  CG  GLN A  20      -5.432  63.839 -46.132  1.00  9.990          C  
ATOM    293  CD  GLN A  20      -5.382  65.226 -45.614  1.00  9.990          C  
ATOM    294  OE1 GLN A  20      -6.212  66.073 -45.922  1.00  9.990          O  
ATOM    295  NE2 GLN A  20      -4.401  65.475 -44.764  1.00  9.990          N  
ATOM    296  H   GLN A  20      -8.008  61.633 -44.082  1.00  8.050          H  
ATOM    297  HA  GLN A  20      -6.842  61.430 -46.687  1.00  8.770          H  
ATOM    298 1HB  GLN A  20      -7.358  63.544 -45.373  1.00 11.990          H  
ATOM    299 2HB  GLN A  20      -6.084  63.137 -44.271  1.00 11.990          H  
ATOM    300 1HG  GLN A  20      -4.428  63.426 -46.076  1.00 11.990          H  
ATOM    301 2HG  GLN A  20      -5.764  63.864 -47.169  1.00 11.990          H  
ATOM    302 1HE2 GLN A  20      -4.318  66.376 -44.353  1.00 11.990          H  
ATOM    303 2HE2 GLN A  20      -3.751  64.745 -44.526  1.00 11.990          H  
ATOM    304  N   VAL A  21      -5.145  59.624 -45.887  1.00  7.490          N  
ATOM    305  CA  VAL A  21      -3.937  58.811 -45.758  1.00  7.920          C  
ATOM    306  C   VAL A  21      -2.801  59.439 -46.559  1.00  8.600          C  
ATOM    307  O   VAL A  21      -1.652  59.481 -46.117  1.00  9.150          O  
ATOM    308  CB  VAL A  21      -4.169  57.364 -46.261  1.00 10.920          C  
ATOM    309  CG1 VAL A  21      -2.843  56.583 -46.285  1.00 10.920          C  
ATOM    310  CG2 VAL A  21      -5.174  56.669 -45.363  1.00 10.920          C  
ATOM    311  H   VAL A  21      -5.993  59.259 -46.326  1.00  8.990          H  
ATOM    312  HA  VAL A  21      -3.652  58.778 -44.706  1.00  9.500          H  
ATOM    313  HB  VAL A  21      -4.550  57.392 -47.281  1.00 13.100          H  
ATOM    314 1HG1 VAL A  21      -3.027  55.572 -46.645  1.00 13.100          H  
ATOM    315 2HG1 VAL A  21      -2.121  57.064 -46.946  1.00 13.100          H  
ATOM    316 3HG1 VAL A  21      -2.430  56.538 -45.277  1.00 13.100          H  
ATOM    317 1HG2 VAL A  21      -5.344  55.655 -45.718  1.00 13.100          H  
ATOM    318 2HG2 VAL A  21      -4.791  56.639 -44.343  1.00 13.100          H  
ATOM    319 3HG2 VAL A  21      -6.109  57.211 -45.386  1.00 13.100          H  
ATOM    320  N   GLU A  22      -3.126  59.851 -47.777  1.00  8.700          N  
ATOM    321  CA  GLU A  22      -2.181  60.460 -48.701  1.00  9.230          C  
ATOM    322  C   GLU A  22      -2.298  61.969 -48.612  1.00  9.250          C  
ATOM    323  O   GLU A  22      -3.343  62.489 -48.227  1.00  9.550          O  
ATOM    324  CB  GLU A  22      -2.432  59.977 -50.130  1.00 12.710          C  
ATOM    325  CG  GLU A  22      -2.205  58.477 -50.329  1.00 12.710          C  
ATOM    326  CD  GLU A  22      -2.425  58.026 -51.751  1.00 12.710          C  
ATOM    327  OE1 GLU A  22      -2.844  58.830 -52.546  1.00 12.710          O  
ATOM    328  OE2 GLU A  22      -2.172  56.880 -52.038  1.00 12.710          O  
ATOM    329  H   GLU A  22      -4.093  59.772 -48.052  1.00 10.440          H  
ATOM    330  HA  GLU A  22      -1.169  60.179 -48.412  1.00 11.080          H  
ATOM    331 1HB  GLU A  22      -3.457  60.208 -50.416  1.00 15.250          H  
ATOM    332 2HB  GLU A  22      -1.772  60.516 -50.814  1.00 15.250          H  
ATOM    333 1HG  GLU A  22      -1.181  58.241 -50.038  1.00 15.250          H  
ATOM    334 2HG  GLU A  22      -2.874  57.927 -49.667  1.00 15.250          H  
ATOM    335  N   GLN A  23      -1.247  62.676 -48.996  1.00  9.180          N  
ATOM    336  CA  GLN A  23      -1.264  64.128 -48.955  1.00  9.480          C  
ATOM    337  C   GLN A  23      -2.504  64.667 -49.692  1.00  9.180          C  
ATOM    338  O   GLN A  23      -2.822  64.203 -50.783  1.00  8.780          O  
ATOM    339  CB  GLN A  23       0.055  64.675 -49.554  1.00 13.150          C  
ATOM    340  CG  GLN A  23       0.309  64.353 -51.053  1.00 13.150          C  
ATOM    341  CD  GLN A  23       0.993  63.021 -51.266  1.00 13.150          C  
ATOM    342  OE1 GLN A  23       0.851  62.098 -50.449  1.00 13.150          O  
ATOM    343  NE2 GLN A  23       1.735  62.907 -52.359  1.00 13.150          N  
ATOM    344  H   GLN A  23      -0.410  62.185 -49.314  1.00 11.020          H  
ATOM    345  HA  GLN A  23      -1.303  64.406 -47.906  1.00 11.380          H  
ATOM    346 1HB  GLN A  23       0.088  65.756 -49.454  1.00 15.780          H  
ATOM    347 2HB  GLN A  23       0.898  64.277 -48.987  1.00 15.780          H  
ATOM    348 1HG  GLN A  23      -0.605  64.353 -51.615  1.00 15.780          H  
ATOM    349 2HG  GLN A  23       0.972  65.120 -51.445  1.00 15.780          H  
ATOM    350 1HE2 GLN A  23       2.212  62.049 -52.555  1.00 15.780          H  
ATOM    351 2HE2 GLN A  23       1.817  63.678 -52.991  1.00 15.780          H  
ATOM    352  N   PRO A  24      -3.168  65.737 -49.188  1.00  9.610          N  
ATOM    353  CA  PRO A  24      -4.390  66.337 -49.741  1.00  9.670          C  
ATOM    354  C   PRO A  24      -4.187  66.861 -51.164  1.00  9.790          C  
ATOM    355  O   PRO A  24      -5.135  67.040 -51.924  1.00 10.010          O  
ATOM    356  CB  PRO A  24      -4.662  67.482 -48.756  1.00 14.500          C  
ATOM    357  CG  PRO A  24      -3.354  67.760 -48.097  1.00 14.500          C  
ATOM    358  CD  PRO A  24      -2.650  66.435 -48.007  1.00 14.500          C  
ATOM    359  HA  PRO A  24      -5.198  65.599 -49.709  1.00 11.600          H  
ATOM    360 1HB  PRO A  24      -5.038  68.357 -49.300  1.00 17.410          H  
ATOM    361 2HB  PRO A  24      -5.447  67.188 -48.052  1.00 17.410          H  
ATOM    362 1HG  PRO A  24      -2.809  68.471 -48.701  1.00 17.410          H  
ATOM    363 2HG  PRO A  24      -3.525  68.230 -47.114  1.00 17.410          H  
ATOM    364 1HD  PRO A  24      -1.574  66.626 -48.078  1.00 17.410          H  
ATOM    365 2HD  PRO A  24      -2.922  65.899 -47.092  1.00 17.410          H  
ATOM    366  N   LEU A  25      -2.936  67.101 -51.496  1.00  9.920          N  
ATOM    367  CA  LEU A  25      -2.467  67.546 -52.791  1.00 10.130          C  
ATOM    368  C   LEU A  25      -2.778  66.523 -53.893  1.00 10.100          C  
ATOM    369  O   LEU A  25      -2.862  66.873 -55.072  1.00 10.170          O  
ATOM    370  CB  LEU A  25      -0.957  67.777 -52.704  1.00 14.100          C  
ATOM    371  CG  LEU A  25      -0.496  68.954 -51.800  1.00 14.100          C  
ATOM    372  CD1 LEU A  25       1.004  68.894 -51.635  1.00 14.100          C  
ATOM    373  CD2 LEU A  25      -0.887  70.293 -52.423  1.00 14.100          C  
ATOM    374  H   LEU A  25      -2.241  66.960 -50.784  1.00 11.900          H  
ATOM    375  HA  LEU A  25      -2.982  68.468 -53.044  1.00 12.160          H  
ATOM    376 1HB  LEU A  25      -0.500  66.871 -52.332  1.00 16.920          H  
ATOM    377 2HB  LEU A  25      -0.580  67.957 -53.710  1.00 16.920          H  
ATOM    378  HG  LEU A  25      -0.955  68.860 -50.824  1.00 16.920          H  
ATOM    379 1HD1 LEU A  25       1.329  69.713 -50.992  1.00 16.920          H  
ATOM    380 2HD1 LEU A  25       1.287  67.945 -51.180  1.00 16.920          H  
ATOM    381 3HD1 LEU A  25       1.485  68.985 -52.609  1.00 16.920          H  
ATOM    382 1HD2 LEU A  25      -0.546  71.100 -51.776  1.00 16.920          H  
ATOM    383 2HD2 LEU A  25      -0.417  70.392 -53.402  1.00 16.920          H  
ATOM    384 3HD2 LEU A  25      -1.962  70.366 -52.537  1.00 16.920          H  
ATOM    385  N   ALA A  26      -2.784  65.240 -53.515  1.00 10.220          N  
ATOM    386  CA  ALA A  26      -2.973  64.119 -54.420  1.00 10.460          C  
ATOM    387  C   ALA A  26      -4.367  64.158 -55.066  1.00 10.570          C  
ATOM    388  O   ALA A  26      -5.326  64.547 -54.403  1.00 10.860          O  
ATOM    389  CB  ALA A  26      -2.786  62.816 -53.647  1.00 14.550          C  
ATOM    390  H   ALA A  26      -2.754  65.031 -52.515  1.00 12.260          H  
ATOM    391  HA  ALA A  26      -2.211  64.197 -55.185  1.00 12.550          H  
ATOM    392 1HB  ALA A  26      -2.898  61.960 -54.308  1.00 17.460          H  
ATOM    393 2HB  ALA A  26      -1.796  62.795 -53.197  1.00 17.460          H  
ATOM    394 3HB  ALA A  26      -3.537  62.755 -52.856  1.00 17.460          H  
ATOM    395  N   PRO A  27      -4.516  63.742 -56.339  1.00 10.600          N  
ATOM    396  CA  PRO A  27      -5.775  63.636 -57.058  1.00 10.520          C  
ATOM    397  C   PRO A  27      -6.576  62.469 -56.507  1.00 10.180          C  
ATOM    398  O   PRO A  27      -5.984  61.514 -56.001  1.00 10.060          O  
ATOM    399  CB  PRO A  27      -5.325  63.385 -58.500  1.00 15.780          C  
ATOM    400  CG  PRO A  27      -3.979  62.701 -58.362  1.00 15.780          C  
ATOM    401  CD  PRO A  27      -3.340  63.329 -57.134  1.00 15.780          C  
ATOM    402  HA  PRO A  27      -6.334  64.579 -56.962  1.00 12.620          H  
ATOM    403 1HB  PRO A  27      -6.070  62.760 -59.018  1.00 18.940          H  
ATOM    404 2HB  PRO A  27      -5.268  64.337 -59.048  1.00 18.940          H  
ATOM    405 1HG  PRO A  27      -4.126  61.614 -58.241  1.00 18.940          H  
ATOM    406 2HG  PRO A  27      -3.383  62.841 -59.276  1.00 18.940          H  
ATOM    407 1HD  PRO A  27      -2.759  62.556 -56.617  1.00 18.940          H  
ATOM    408 2HD  PRO A  27      -2.733  64.207 -57.417  1.00 18.940          H  
ATOM    409  N   SER A  28      -7.897  62.512 -56.657  1.00 10.250          N  
ATOM    410  CA  SER A  28      -8.740  61.409 -56.212  1.00 10.250          C  
ATOM    411  C   SER A  28     -10.095  61.362 -56.921  1.00  9.830          C  
ATOM    412  O   SER A  28     -10.546  62.339 -57.529  1.00 10.040          O  
ATOM    413  CB  SER A  28      -8.932  61.486 -54.708  1.00 14.350          C  
ATOM    414  OG  SER A  28      -9.655  62.619 -54.346  1.00 14.350          O  
ATOM    415  H   SER A  28      -8.334  63.321 -57.070  1.00 12.300          H  
ATOM    416  HA  SER A  28      -8.218  60.479 -56.436  1.00 12.300          H  
ATOM    417 1HB  SER A  28      -9.459  60.597 -54.362  1.00 17.220          H  
ATOM    418 2HB  SER A  28      -7.961  61.500 -54.216  1.00 17.220          H  
ATOM    419  HG  SER A  28      -9.664  62.622 -53.388  1.00 17.220          H  
ATOM    420  N   LYS A  29     -10.734  60.195 -56.844  1.00  9.440          N  
ATOM    421  CA  LYS A  29     -12.060  59.957 -57.413  1.00  9.240          C  
ATOM    422  C   LYS A  29     -13.174  60.476 -56.512  1.00  8.450          C  
ATOM    423  O   LYS A  29     -12.955  60.783 -55.335  1.00  7.800          O  
ATOM    424  CB  LYS A  29     -12.263  58.469 -57.692  1.00 13.020          C  
ATOM    425  CG  LYS A  29     -11.355  57.904 -58.773  1.00 13.020          C  
ATOM    426  CD  LYS A  29     -11.643  56.425 -59.017  1.00 13.020          C  
ATOM    427  CE  LYS A  29     -10.754  55.850 -60.115  1.00 13.020          C  
ATOM    428  NZ  LYS A  29     -11.032  54.403 -60.353  1.00 13.020          N  
ATOM    429  H   LYS A  29     -10.269  59.445 -56.356  1.00 11.330          H  
ATOM    430  HA  LYS A  29     -12.126  60.495 -58.360  1.00 11.090          H  
ATOM    431 1HB  LYS A  29     -12.080  57.904 -56.787  1.00 15.620          H  
ATOM    432 2HB  LYS A  29     -13.296  58.287 -57.987  1.00 15.620          H  
ATOM    433 1HG  LYS A  29     -11.510  58.459 -59.699  1.00 15.620          H  
ATOM    434 2HG  LYS A  29     -10.316  58.023 -58.473  1.00 15.620          H  
ATOM    435 1HD  LYS A  29     -11.474  55.865 -58.098  1.00 15.620          H  
ATOM    436 2HD  LYS A  29     -12.687  56.302 -59.309  1.00 15.620          H  
ATOM    437 1HE  LYS A  29     -10.928  56.400 -61.039  1.00 15.620          H  
ATOM    438 2HE  LYS A  29      -9.709  55.966 -59.827  1.00 15.620          H  
ATOM    439 1HZ  LYS A  29     -10.426  54.058 -61.085  1.00 15.620          H  
ATOM    440 2HZ  LYS A  29     -10.862  53.881 -59.504  1.00 15.620          H  
ATOM    441 3HZ  LYS A  29     -11.996  54.285 -60.632  1.00 15.620          H  
ATOM    442  N   LEU A  30     -14.395  60.542 -57.048  1.00  8.640          N  
ATOM    443  CA  LEU A  30     -15.522  61.113 -56.309  1.00  8.120          C  
ATOM    444  C   LEU A  30     -16.147  60.265 -55.205  1.00  7.350          C  
ATOM    445  O   LEU A  30     -17.341  59.970 -55.219  1.00  7.010          O  
ATOM    446  CB  LEU A  30     -16.633  61.519 -57.291  1.00 11.580          C  
ATOM    447  CG  LEU A  30     -16.292  62.616 -58.351  1.00 11.580          C  
ATOM    448  CD1 LEU A  30     -17.489  62.788 -59.282  1.00 11.580          C  
ATOM    449  CD2 LEU A  30     -15.970  63.952 -57.650  1.00 11.580          C  
ATOM    450  H   LEU A  30     -14.532  60.239 -58.002  1.00 10.370          H  
ATOM    451  HA  LEU A  30     -15.157  62.007 -55.822  1.00  9.740          H  
ATOM    452 1HB  LEU A  30     -16.948  60.629 -57.832  1.00 13.890          H  
ATOM    453 2HB  LEU A  30     -17.481  61.881 -56.714  1.00 13.890          H  
ATOM    454  HG  LEU A  30     -15.435  62.302 -58.945  1.00 13.890          H  
ATOM    455 1HD1 LEU A  30     -17.261  63.546 -60.032  1.00 13.890          H  
ATOM    456 2HD1 LEU A  30     -17.705  61.843 -59.778  1.00 13.890          H  
ATOM    457 3HD1 LEU A  30     -18.358  63.101 -58.705  1.00 13.890          H  
ATOM    458 1HD2 LEU A  30     -15.745  64.709 -58.400  1.00 13.890          H  
ATOM    459 2HD2 LEU A  30     -16.829  64.273 -57.058  1.00 13.890          H  
ATOM    460 3HD2 LEU A  30     -15.119  63.829 -57.011  1.00 13.890          H  
ATOM    461  N   TRP A  31     -15.305  59.913 -54.236  1.00  7.310          N  
ATOM    462  CA  TRP A  31     -15.665  59.266 -52.989  1.00  6.770          C  
ATOM    463  C   TRP A  31     -15.142  60.259 -51.994  1.00  6.050          C  
ATOM    464  O   TRP A  31     -15.521  60.288 -50.818  1.00  5.560          O  
ATOM    465  CB  TRP A  31     -14.932  57.946 -52.711  1.00  9.690          C  
ATOM    466  CG  TRP A  31     -13.416  58.121 -52.600  1.00  9.690          C  
ATOM    467  CD1 TRP A  31     -12.520  57.972 -53.600  1.00  9.690          C  
ATOM    468  CD2 TRP A  31     -12.628  58.525 -51.414  1.00  9.690          C  
ATOM    469  NE1 TRP A  31     -11.243  58.239 -53.141  1.00  9.690          N  
ATOM    470  CE2 TRP A  31     -11.305  58.593 -51.813  1.00  9.690          C  
ATOM    471  CE3 TRP A  31     -12.954  58.841 -50.072  1.00  9.690          C  
ATOM    472  CZ2 TRP A  31     -10.292  58.970 -50.936  1.00  9.690          C  
ATOM    473  CZ3 TRP A  31     -11.956  59.229 -49.209  1.00  9.690          C  
ATOM    474  CH2 TRP A  31     -10.657  59.292 -49.619  1.00  9.690          C  
ATOM    475  H   TRP A  31     -14.338  60.195 -54.361  1.00  8.770          H  
ATOM    476  HA  TRP A  31     -16.738  59.162 -52.903  1.00  8.120          H  
ATOM    477 1HB  TRP A  31     -15.304  57.508 -51.785  1.00 11.630          H  
ATOM    478 2HB  TRP A  31     -15.137  57.243 -53.516  1.00 11.630          H  
ATOM    479  HD1 TRP A  31     -12.773  57.683 -54.612  1.00 11.630          H  
ATOM    480  HE1 TRP A  31     -10.407  58.190 -53.691  1.00 11.630          H  
ATOM    481  HE3 TRP A  31     -13.973  58.796 -49.728  1.00 11.630          H  
ATOM    482  HZ2 TRP A  31      -9.250  59.024 -51.245  1.00 11.630          H  
ATOM    483  HZ3 TRP A  31     -12.229  59.479 -48.181  1.00 11.630          H  
ATOM    484  HH2 TRP A  31      -9.891  59.596 -48.898  1.00 11.630          H  
ATOM    485  N   LYS A  32     -14.281  61.139 -52.536  1.00  6.180          N  
ATOM    486  CA  LYS A  32     -13.491  62.115 -51.809  1.00  5.770          C  
ATOM    487  C   LYS A  32     -14.319  63.042 -50.978  1.00  5.060          C  
ATOM    488  O   LYS A  32     -13.809  63.638 -50.050  1.00  4.760          O  
ATOM    489  CB  LYS A  32     -12.610  62.916 -52.763  1.00  8.240          C  
ATOM    490  CG  LYS A  32     -13.322  63.905 -53.707  1.00  8.240          C  
ATOM    491  CD  LYS A  32     -12.285  64.547 -54.647  1.00  8.240          C  
ATOM    492  CE  LYS A  32     -12.860  65.654 -55.505  1.00  8.240          C  
ATOM    493  NZ  LYS A  32     -11.824  66.262 -56.391  1.00  8.240          N  
ATOM    494  H   LYS A  32     -14.068  61.036 -53.530  1.00  7.420          H  
ATOM    495  HA  LYS A  32     -12.827  61.574 -51.135  1.00  6.920          H  
ATOM    496 1HB  LYS A  32     -11.872  63.466 -52.187  1.00  9.890          H  
ATOM    497 2HB  LYS A  32     -12.065  62.213 -53.393  1.00  9.890          H  
ATOM    498 1HG  LYS A  32     -14.060  63.378 -54.297  1.00  9.890          H  
ATOM    499 2HG  LYS A  32     -13.825  64.684 -53.136  1.00  9.890          H  
ATOM    500 1HD  LYS A  32     -11.442  64.924 -54.078  1.00  9.890          H  
ATOM    501 2HD  LYS A  32     -11.909  63.765 -55.319  1.00  9.890          H  
ATOM    502 1HE  LYS A  32     -13.649  65.255 -56.114  1.00  9.890          H  
ATOM    503 2HE  LYS A  32     -13.268  66.429 -54.858  1.00  9.890          H  
ATOM    504 1HZ  LYS A  32     -12.242  66.994 -56.946  1.00  9.890          H  
ATOM    505 2HZ  LYS A  32     -11.087  66.650 -55.823  1.00  9.890          H  
ATOM    506 3HZ  LYS A  32     -11.425  65.560 -57.009  1.00  9.890          H  
ATOM    507  N   ILE A  33     -15.618  63.109 -51.238  1.00  5.050          N  
ATOM    508  CA  ILE A  33     -16.547  63.971 -50.514  1.00  4.710          C  
ATOM    509  C   ILE A  33     -16.447  63.724 -48.982  1.00  3.950          C  
ATOM    510  O   ILE A  33     -16.728  64.611 -48.179  1.00  3.960          O  
ATOM    511  CB  ILE A  33     -17.976  63.715 -51.070  1.00  6.730          C  
ATOM    512  CG1 ILE A  33     -18.430  62.218 -50.815  1.00  6.730          C  
ATOM    513  CG2 ILE A  33     -17.989  64.059 -52.567  1.00  6.730          C  
ATOM    514  CD1 ILE A  33     -19.867  61.889 -51.184  1.00  6.730          C  
ATOM    515  H   ILE A  33     -15.948  62.540 -52.000  1.00  6.060          H  
ATOM    516  HA  ILE A  33     -16.297  65.005 -50.722  1.00  5.650          H  
ATOM    517  HB  ILE A  33     -18.669  64.348 -50.572  1.00  8.080          H  
ATOM    518 1HG1 ILE A  33     -17.783  61.547 -51.364  1.00  8.080          H  
ATOM    519 2HG1 ILE A  33     -18.339  62.000 -49.757  1.00  8.080          H  
ATOM    520 1HG2 ILE A  33     -18.988  63.936 -52.978  1.00  8.080          H  
ATOM    521 2HG2 ILE A  33     -17.692  65.082 -52.676  1.00  8.080          H  
ATOM    522 3HG2 ILE A  33     -17.296  63.426 -53.114  1.00  8.080          H  
ATOM    523 1HD1 ILE A  33     -20.052  60.858 -50.943  1.00  8.080          H  
ATOM    524 2HD1 ILE A  33     -20.546  62.505 -50.631  1.00  8.080          H  
ATOM    525 3HD1 ILE A  33     -20.031  62.040 -52.243  1.00  8.080          H  
ATOM    526  N   ILE A  34     -15.969  62.529 -48.618  1.00  3.560          N  
ATOM    527  CA  ILE A  34     -15.748  62.054 -47.260  1.00  3.110          C  
ATOM    528  C   ILE A  34     -14.578  62.640 -46.489  1.00  2.510          C  
ATOM    529  O   ILE A  34     -14.702  62.878 -45.284  1.00  3.090          O  
ATOM    530  CB  ILE A  34     -15.498  60.532 -47.240  1.00  4.530          C  
ATOM    531  CG1 ILE A  34     -16.766  59.786 -47.609  1.00  4.530          C  
ATOM    532  CG2 ILE A  34     -14.962  60.097 -45.860  1.00  4.530          C  
ATOM    533  CD1 ILE A  34     -16.565  58.295 -47.905  1.00  4.530          C  
ATOM    534  H   ILE A  34     -15.769  61.877 -49.386  1.00  4.270          H  
ATOM    535  HA  ILE A  34     -16.655  62.263 -46.698  1.00  3.730          H  
ATOM    536  HB  ILE A  34     -14.763  60.281 -47.998  1.00  5.440          H  
ATOM    537 1HG1 ILE A  34     -17.469  59.871 -46.781  1.00  5.440          H  
ATOM    538 2HG1 ILE A  34     -17.206  60.253 -48.484  1.00  5.440          H  
ATOM    539 1HG2 ILE A  34     -14.792  59.064 -45.858  1.00  5.440          H  
ATOM    540 2HG2 ILE A  34     -14.022  60.559 -45.586  1.00  5.440          H  
ATOM    541 3HG2 ILE A  34     -15.703  60.347 -45.137  1.00  5.440          H  
ATOM    542 1HD1 ILE A  34     -17.513  57.847 -48.133  1.00  5.440          H  
ATOM    543 2HD1 ILE A  34     -15.900  58.180 -48.752  1.00  5.440          H  
ATOM    544 3HD1 ILE A  34     -16.151  57.788 -47.067  1.00  5.440          H  
ATOM    545  N   VAL A  35     -13.432  62.773 -47.148  1.00  1.850          N  
ATOM    546  CA  VAL A  35     -12.133  63.036 -46.521  1.00  1.710          C  
ATOM    547  C   VAL A  35     -12.090  64.232 -45.575  1.00  1.360          C  
ATOM    548  O   VAL A  35     -11.224  64.297 -44.700  1.00  1.370          O  
ATOM    549  CB  VAL A  35     -11.060  63.157 -47.617  1.00  2.450          C  
ATOM    550  CG1 VAL A  35     -11.207  64.443 -48.342  1.00  2.450          C  
ATOM    551  CG2 VAL A  35      -9.671  62.986 -47.024  1.00  2.450          C  
ATOM    552  H   VAL A  35     -13.474  62.681 -48.166  1.00  2.220          H  
ATOM    553  HA  VAL A  35     -11.878  62.145 -45.942  1.00  2.050          H  
ATOM    554  HB  VAL A  35     -11.239  62.364 -48.346  1.00  2.940          H  
ATOM    555 1HG1 VAL A  35     -10.504  64.482 -49.146  1.00  2.940          H  
ATOM    556 2HG1 VAL A  35     -12.162  64.496 -48.731  1.00  2.940          H  
ATOM    557 3HG1 VAL A  35     -11.048  65.285 -47.677  1.00  2.940          H  
ATOM    558 1HG2 VAL A  35      -8.933  63.035 -47.815  1.00  2.940          H  
ATOM    559 2HG2 VAL A  35      -9.472  63.767 -46.302  1.00  2.940          H  
ATOM    560 3HG2 VAL A  35      -9.618  62.016 -46.537  1.00  2.940          H  
ATOM    561  N   VAL A  36     -13.041  65.154 -45.689  1.00  1.220          N  
ATOM    562  CA  VAL A  36     -13.110  66.342 -44.840  1.00  1.190          C  
ATOM    563  C   VAL A  36     -13.231  65.919 -43.371  1.00  1.080          C  
ATOM    564  O   VAL A  36     -12.836  66.646 -42.449  1.00  1.100          O  
ATOM    565  CB  VAL A  36     -14.313  67.211 -45.254  1.00  1.680          C  
ATOM    566  CG1 VAL A  36     -14.113  67.641 -46.650  1.00  1.680          C  
ATOM    567  CG2 VAL A  36     -15.645  66.441 -45.128  1.00  1.680          C  
ATOM    568  H   VAL A  36     -13.740  64.994 -46.399  1.00  1.460          H  
ATOM    569  HA  VAL A  36     -12.196  66.918 -44.973  1.00  1.430          H  
ATOM    570  HB  VAL A  36     -14.344  68.093 -44.635  1.00  2.010          H  
ATOM    571 1HG1 VAL A  36     -14.918  68.260 -46.961  1.00  2.010          H  
ATOM    572 2HG1 VAL A  36     -13.194  68.180 -46.731  1.00  2.010          H  
ATOM    573 3HG1 VAL A  36     -14.077  66.771 -47.281  1.00  2.010          H  
ATOM    574 1HG2 VAL A  36     -16.458  67.089 -45.438  1.00  2.010          H  
ATOM    575 2HG2 VAL A  36     -15.633  65.556 -45.765  1.00  2.010          H  
ATOM    576 3HG2 VAL A  36     -15.814  66.138 -44.098  1.00  2.010          H  
ATOM    577  N   ALA A  37     -13.709  64.687 -43.184  1.00  1.160          N  
ATOM    578  CA  ALA A  37     -13.907  64.010 -41.923  1.00  1.410          C  
ATOM    579  C   ALA A  37     -12.602  63.860 -41.151  1.00  1.450          C  
ATOM    580  O   ALA A  37     -12.648  63.560 -39.959  1.00  1.850          O  
ATOM    581  CB  ALA A  37     -14.516  62.636 -42.171  1.00  1.870          C  
ATOM    582  H   ALA A  37     -13.987  64.166 -44.023  1.00  1.390          H  
ATOM    583  HA  ALA A  37     -14.590  64.609 -41.319  1.00  1.690          H  
ATOM    584 1HB  ALA A  37     -14.686  62.134 -41.221  1.00  2.250          H  
ATOM    585 2HB  ALA A  37     -15.462  62.747 -42.702  1.00  2.250          H  
ATOM    586 3HB  ALA A  37     -13.834  62.033 -42.779  1.00  2.250          H  
ATOM    587  N   SER A  38     -11.450  63.988 -41.840  1.00  1.240          N  
ATOM    588  CA  SER A  38     -10.110  63.882 -41.259  1.00  1.430          C  
ATOM    589  C   SER A  38      -9.371  65.236 -41.138  1.00  1.360          C  
ATOM    590  O   SER A  38      -8.164  65.269 -40.903  1.00  1.640          O  
ATOM    591  CB  SER A  38      -9.292  62.875 -42.039  1.00  1.930          C  
ATOM    592  OG  SER A  38      -9.119  63.257 -43.378  1.00  1.930          O  
ATOM    593  H   SER A  38     -11.508  64.208 -42.834  1.00  1.490          H  
ATOM    594  HA  SER A  38     -10.217  63.491 -40.250  1.00  1.720          H  
ATOM    595 1HB  SER A  38      -8.320  62.765 -41.565  1.00  2.310          H  
ATOM    596 2HB  SER A  38      -9.792  61.916 -41.991  1.00  2.310          H  
ATOM    597  HG  SER A  38     -10.021  63.283 -43.772  1.00  2.310          H  
ATOM    598  N   ILE A  39     -10.093  66.349 -41.347  1.00  1.180          N  
ATOM    599  CA  ILE A  39      -9.585  67.719 -41.152  1.00  1.230          C  
ATOM    600  C   ILE A  39     -10.219  68.160 -39.836  1.00  1.270          C  
ATOM    601  O   ILE A  39      -9.623  68.797 -38.951  1.00  1.490          O  
ATOM    602  CB  ILE A  39     -10.016  68.668 -42.284  1.00  1.700          C  
ATOM    603  CG1 ILE A  39      -9.522  68.137 -43.682  1.00  1.700          C  
ATOM    604  CG2 ILE A  39      -9.525  70.119 -42.001  1.00  1.700          C  
ATOM    605  CD1 ILE A  39      -8.034  67.985 -43.850  1.00  1.700          C  
ATOM    606  H   ILE A  39     -11.075  66.244 -41.608  1.00  1.420          H  
ATOM    607  HA  ILE A  39      -8.506  67.711 -41.042  1.00  1.480          H  
ATOM    608  HB  ILE A  39     -11.092  68.663 -42.319  1.00  2.040          H  
ATOM    609 1HG1 ILE A  39      -9.969  67.158 -43.848  1.00  2.040          H  
ATOM    610 2HG1 ILE A  39      -9.869  68.807 -44.452  1.00  2.040          H  
ATOM    611 1HG2 ILE A  39      -9.861  70.785 -42.787  1.00  2.040          H  
ATOM    612 2HG2 ILE A  39      -9.929  70.465 -41.050  1.00  2.040          H  
ATOM    613 3HG2 ILE A  39      -8.442  70.141 -41.951  1.00  2.040          H  
ATOM    614 1HD1 ILE A  39      -7.836  67.610 -44.844  1.00  2.040          H  
ATOM    615 2HD1 ILE A  39      -7.557  68.945 -43.734  1.00  2.040          H  
ATOM    616 3HD1 ILE A  39      -7.634  67.281 -43.122  1.00  2.040          H  
ATOM    617  N   ALA A  40     -11.497  67.826 -39.774  1.00  1.210          N  
ATOM    618  CA  ALA A  40     -12.468  68.047 -38.710  1.00  1.540          C  
ATOM    619  C   ALA A  40     -13.364  66.800 -38.818  1.00  1.800          C  
ATOM    620  O   ALA A  40     -14.394  66.857 -39.494  1.00  2.570          O  
ATOM    621  CB  ALA A  40     -13.179  69.371 -38.886  1.00  2.020          C  
ATOM    622  H   ALA A  40     -11.858  67.328 -40.592  1.00  1.450          H  
ATOM    623  HA  ALA A  40     -11.989  68.073 -37.745  1.00  1.850          H  
ATOM    624 1HB  ALA A  40     -13.919  69.497 -38.101  1.00  2.430          H  
ATOM    625 2HB  ALA A  40     -12.455  70.183 -38.835  1.00  2.430          H  
ATOM    626 3HB  ALA A  40     -13.652  69.374 -39.852  1.00  2.430          H  
ATOM    627  N   ALA A  41     -12.930  65.619 -38.288  1.00  1.520          N  
ATOM    628  CA  ALA A  41     -11.913  65.347 -37.241  1.00  1.690          C  
ATOM    629  C   ALA A  41     -10.551  65.987 -37.325  1.00  1.360          C  
ATOM    630  O   ALA A  41      -9.781  65.846 -38.263  1.00  2.010          O  
ATOM    631  CB  ALA A  41     -11.719  63.860 -37.138  1.00  2.300          C  
ATOM    632  H   ALA A  41     -13.388  64.781 -38.639  1.00  1.820          H  
ATOM    633  HA  ALA A  41     -12.340  65.690 -36.316  1.00  2.030          H  
ATOM    634 1HB  ALA A  41     -11.074  63.664 -36.329  1.00  2.760          H  
ATOM    635 2HB  ALA A  41     -12.677  63.374 -36.969  1.00  2.760          H  
ATOM    636 3HB  ALA A  41     -11.277  63.481 -38.039  1.00  2.760          H  
ATOM    637  N   GLY A  42     -10.162  66.531 -36.193  1.00  0.960          N  
ATOM    638  CA  GLY A  42      -9.356  67.277 -35.255  1.00  1.200          C  
ATOM    639  C   GLY A  42      -7.972  67.638 -35.732  1.00  0.960          C  
ATOM    640  O   GLY A  42      -7.271  68.359 -35.033  1.00  0.940          O  
ATOM    641  H   GLY A  42      -9.314  66.663 -36.751  1.00  1.150          H  
ATOM    642 1HA  GLY A  42      -9.892  68.191 -34.992  1.00  1.440          H  
ATOM    643 2HA  GLY A  42      -9.267  66.708 -34.338  1.00  1.440          H  
ATOM    644  N   VAL A  43      -7.585  67.250 -36.942  1.00  0.930          N  
ATOM    645  CA  VAL A  43      -6.221  67.613 -37.378  1.00  0.910          C  
ATOM    646  C   VAL A  43      -6.009  69.122 -37.260  1.00  0.830          C  
ATOM    647  O   VAL A  43      -4.977  69.572 -36.737  1.00  0.880          O  
ATOM    648  CB  VAL A  43      -5.949  67.229 -38.859  1.00  1.280          C  
ATOM    649  CG1 VAL A  43      -4.603  67.819 -39.345  1.00  1.280          C  
ATOM    650  CG2 VAL A  43      -5.916  65.761 -39.003  1.00  1.280          C  
ATOM    651  H   VAL A  43      -8.223  66.689 -37.516  1.00  1.120          H  
ATOM    652  HA  VAL A  43      -5.500  67.102 -36.735  1.00  1.090          H  
ATOM    653  HB  VAL A  43      -6.740  67.634 -39.485  1.00  1.540          H  
ATOM    654 1HG1 VAL A  43      -4.448  67.531 -40.383  1.00  1.540          H  
ATOM    655 2HG1 VAL A  43      -4.602  68.906 -39.281  1.00  1.540          H  
ATOM    656 3HG1 VAL A  43      -3.795  67.420 -38.731  1.00  1.540          H  
ATOM    657 1HG2 VAL A  43      -5.736  65.500 -40.044  1.00  1.540          H  
ATOM    658 2HG2 VAL A  43      -5.123  65.353 -38.379  1.00  1.540          H  
ATOM    659 3HG2 VAL A  43      -6.874  65.363 -38.706  1.00  1.540          H  
ATOM    660  N   GLN A  44      -6.999  69.900 -37.714  1.00  0.780          N  
ATOM    661  CA  GLN A  44      -6.906  71.350 -37.647  1.00  0.770          C  
ATOM    662  C   GLN A  44      -6.898  71.884 -36.216  1.00  0.730          C  
ATOM    663  O   GLN A  44      -6.371  72.971 -35.972  1.00  0.740          O  
ATOM    664  CB  GLN A  44      -8.073  71.994 -38.402  1.00  1.080          C  
ATOM    665  CG  GLN A  44      -9.470  71.750 -37.798  1.00  1.080          C  
ATOM    666  CD  GLN A  44      -9.870  72.777 -36.689  1.00  1.080          C  
ATOM    667  OE1 GLN A  44      -9.418  73.928 -36.669  1.00  1.080          O  
ATOM    668  NE2 GLN A  44     -10.717  72.329 -35.771  1.00  1.080          N  
ATOM    669  H   GLN A  44      -7.825  69.463 -38.141  1.00  0.940          H  
ATOM    670  HA  GLN A  44      -5.973  71.651 -38.122  1.00  0.920          H  
ATOM    671 1HB  GLN A  44      -7.923  73.055 -38.426  1.00  1.300          H  
ATOM    672 2HB  GLN A  44      -8.085  71.634 -39.429  1.00  1.300          H  
ATOM    673 1HG  GLN A  44     -10.195  71.778 -38.601  1.00  1.300          H  
ATOM    674 2HG  GLN A  44      -9.485  70.762 -37.343  1.00  1.300          H  
ATOM    675 1HE2 GLN A  44     -11.008  72.922 -34.985  1.00  1.300          H  
ATOM    676 2HE2 GLN A  44     -11.034  71.387 -35.826  1.00  1.300          H  
ATOM    677  N   PHE A  45      -7.516  71.154 -35.279  1.00  0.760          N  
ATOM    678  CA  PHE A  45      -7.604  71.591 -33.904  1.00  0.780          C  
ATOM    679  C   PHE A  45      -6.302  71.322 -33.240  1.00  0.770          C  
ATOM    680  O   PHE A  45      -5.750  72.175 -32.576  1.00  0.790          O  
ATOM    681  CB  PHE A  45      -8.754  70.938 -33.148  1.00  1.080          C  
ATOM    682  CG  PHE A  45      -8.869  71.389 -31.720  1.00  1.080          C  
ATOM    683  CD1 PHE A  45      -8.899  72.740 -31.388  1.00  1.080          C  
ATOM    684  CD2 PHE A  45      -9.016  70.470 -30.709  1.00  1.080          C  
ATOM    685  CE1 PHE A  45      -9.044  73.146 -30.093  1.00  1.080          C  
ATOM    686  CE2 PHE A  45      -9.174  70.880 -29.410  1.00  1.080          C  
ATOM    687  CZ  PHE A  45      -9.183  72.217 -29.102  1.00  1.080          C  
ATOM    688  H   PHE A  45      -7.880  70.241 -35.508  1.00  0.910          H  
ATOM    689  HA  PHE A  45      -7.772  72.667 -33.908  1.00  0.940          H  
ATOM    690 1HB  PHE A  45      -9.685  71.152 -33.636  1.00  1.300          H  
ATOM    691 2HB  PHE A  45      -8.619  69.855 -33.154  1.00  1.300          H  
ATOM    692  HD1 PHE A  45      -8.802  73.490 -32.166  1.00  1.300          H  
ATOM    693  HD2 PHE A  45      -9.017  69.406 -30.949  1.00  1.300          H  
ATOM    694  HE1 PHE A  45      -9.055  74.211 -29.856  1.00  1.300          H  
ATOM    695  HE2 PHE A  45      -9.291  70.143 -28.616  1.00  1.300          H  
ATOM    696  HZ  PHE A  45      -9.306  72.535 -28.070  1.00  1.300          H  
ATOM    697  N   GLY A  46      -5.754  70.140 -33.447  1.00  0.770          N  
ATOM    698  CA  GLY A  46      -4.485  69.794 -32.836  1.00  0.800          C  
ATOM    699  C   GLY A  46      -3.524  70.927 -33.129  1.00  0.740          C  
ATOM    700  O   GLY A  46      -2.848  71.448 -32.234  1.00  0.750          O  
ATOM    701  H   GLY A  46      -6.237  69.465 -34.032  1.00  0.920          H  
ATOM    702 1HA  GLY A  46      -4.598  69.640 -31.765  1.00  0.960          H  
ATOM    703 2HA  GLY A  46      -4.117  68.875 -33.279  1.00  0.960          H  
ATOM    704  N   TRP A  47      -3.460  71.292 -34.409  1.00  0.720          N  
ATOM    705  CA  TRP A  47      -2.621  72.368 -34.866  1.00  0.680          C  
ATOM    706  C   TRP A  47      -2.995  73.745 -34.283  1.00  0.650          C  
ATOM    707  O   TRP A  47      -2.126  74.436 -33.749  1.00  0.650          O  
ATOM    708  CB  TRP A  47      -2.690  72.385 -36.380  1.00  0.970          C  
ATOM    709  CG  TRP A  47      -1.959  73.453 -37.010  1.00  0.970          C  
ATOM    710  CD1 TRP A  47      -0.646  73.467 -37.314  1.00  0.970          C  
ATOM    711  CD2 TRP A  47      -2.494  74.689 -37.481  1.00  0.970          C  
ATOM    712  NE1 TRP A  47      -0.330  74.612 -37.947  1.00  0.970          N  
ATOM    713  CE2 TRP A  47      -1.451  75.376 -38.061  1.00  0.970          C  
ATOM    714  CE3 TRP A  47      -3.769  75.257 -37.470  1.00  0.970          C  
ATOM    715  CZ2 TRP A  47      -1.626  76.582 -38.629  1.00  0.970          C  
ATOM    716  CZ3 TRP A  47      -3.926  76.479 -38.028  1.00  0.970          C  
ATOM    717  CH2 TRP A  47      -2.869  77.120 -38.604  1.00  0.970          C  
ATOM    718  H   TRP A  47      -4.022  70.768 -35.092  1.00  0.860          H  
ATOM    719  HA  TRP A  47      -1.599  72.138 -34.572  1.00  0.820          H  
ATOM    720 1HB  TRP A  47      -2.309  71.441 -36.769  1.00  1.160          H  
ATOM    721 2HB  TRP A  47      -3.732  72.454 -36.690  1.00  1.160          H  
ATOM    722  HD1 TRP A  47       0.049  72.668 -37.098  1.00  1.160          H  
ATOM    723  HE1 TRP A  47       0.586  74.841 -38.293  1.00  1.160          H  
ATOM    724  HE3 TRP A  47      -4.618  74.734 -37.028  1.00  1.160          H  
ATOM    725  HZ2 TRP A  47      -0.834  77.112 -39.090  1.00  1.160          H  
ATOM    726  HZ3 TRP A  47      -4.911  76.916 -38.024  1.00  1.160          H  
ATOM    727  HH2 TRP A  47      -3.009  78.077 -39.067  1.00  1.160          H  
ATOM    728  N   ALA A  48      -4.271  74.164 -34.362  1.00  0.660          N  
ATOM    729  CA  ALA A  48      -4.638  75.486 -33.847  1.00  0.680          C  
ATOM    730  C   ALA A  48      -4.411  75.580 -32.341  1.00  0.690          C  
ATOM    731  O   ALA A  48      -3.978  76.617 -31.824  1.00  0.710          O  
ATOM    732  CB  ALA A  48      -6.099  75.786 -34.166  1.00  0.940          C  
ATOM    733  H   ALA A  48      -4.989  73.585 -34.805  1.00  0.790          H  
ATOM    734  HA  ALA A  48      -4.004  76.221 -34.333  1.00  0.820          H  
ATOM    735 1HB  ALA A  48      -6.361  76.775 -33.806  1.00  1.130          H  
ATOM    736 2HB  ALA A  48      -6.251  75.739 -35.245  1.00  1.130          H  
ATOM    737 3HB  ALA A  48      -6.731  75.044 -33.681  1.00  1.130          H  
ATOM    738  N   LEU A  49      -4.712  74.487 -31.647  1.00  0.720          N  
ATOM    739  CA  LEU A  49      -4.611  74.352 -30.208  1.00  0.800          C  
ATOM    740  C   LEU A  49      -3.189  74.462 -29.740  1.00  0.810          C  
ATOM    741  O   LEU A  49      -2.883  75.273 -28.869  1.00  0.800          O  
ATOM    742  CB  LEU A  49      -5.162  72.979 -29.781  1.00  1.090          C  
ATOM    743  CG  LEU A  49      -5.070  72.567 -28.291  1.00  1.090          C  
ATOM    744  CD1 LEU A  49      -5.864  73.526 -27.407  1.00  1.090          C  
ATOM    745  CD2 LEU A  49      -5.588  71.121 -28.175  1.00  1.090          C  
ATOM    746  H   LEU A  49      -5.060  73.685 -32.154  1.00  0.860          H  
ATOM    747  HA  LEU A  49      -5.198  75.145 -29.754  1.00  0.960          H  
ATOM    748 1HB  LEU A  49      -6.198  72.923 -30.074  1.00  1.310          H  
ATOM    749 2HB  LEU A  49      -4.625  72.219 -30.344  1.00  1.310          H  
ATOM    750  HG  LEU A  49      -4.031  72.600 -27.962  1.00  1.310          H  
ATOM    751 1HD1 LEU A  49      -5.775  73.195 -26.371  1.00  1.310          H  
ATOM    752 2HD1 LEU A  49      -5.466  74.539 -27.496  1.00  1.310          H  
ATOM    753 3HD1 LEU A  49      -6.905  73.517 -27.702  1.00  1.310          H  
ATOM    754 1HD2 LEU A  49      -5.524  70.785 -27.136  1.00  1.310          H  
ATOM    755 2HD2 LEU A  49      -6.606  71.074 -28.498  1.00  1.310          H  
ATOM    756 3HD2 LEU A  49      -4.986  70.465 -28.806  1.00  1.310          H  
ATOM    757  N   GLN A  50      -2.275  73.706 -30.341  1.00  1.000          N  
ATOM    758  CA  GLN A  50      -0.917  73.835 -29.866  1.00  1.270          C  
ATOM    759  C   GLN A  50      -0.328  75.171 -30.274  1.00  1.210          C  
ATOM    760  O   GLN A  50       0.469  75.736 -29.528  1.00  1.410          O  
ATOM    761  CB  GLN A  50      -0.037  72.697 -30.383  1.00  1.670          C  
ATOM    762  CG  GLN A  50       0.224  72.668 -31.890  1.00  1.670          C  
ATOM    763  CD  GLN A  50       1.350  73.576 -32.318  1.00  1.670          C  
ATOM    764  OE1 GLN A  50       2.238  73.874 -31.522  1.00  1.670          O  
ATOM    765  NE2 GLN A  50       1.330  74.021 -33.568  1.00  1.670          N  
ATOM    766  H   GLN A  50      -2.528  73.023 -31.061  1.00  1.200          H  
ATOM    767  HA  GLN A  50      -0.926  73.789 -28.780  1.00  1.520          H  
ATOM    768 1HB  GLN A  50       0.914  72.688 -29.853  1.00  2.000          H  
ATOM    769 2HB  GLN A  50      -0.547  71.772 -30.158  1.00  2.000          H  
ATOM    770 1HG  GLN A  50       0.479  71.651 -32.174  1.00  2.000          H  
ATOM    771 2HG  GLN A  50      -0.673  72.964 -32.404  1.00  2.000          H  
ATOM    772 1HE2 GLN A  50       2.053  74.625 -33.906  1.00  2.000          H  
ATOM    773 2HE2 GLN A  50       0.572  73.758 -34.175  1.00  2.000          H  
ATOM    774  N   LEU A  51      -0.743  75.721 -31.419  1.00  1.090          N  
ATOM    775  CA  LEU A  51      -0.180  76.972 -31.887  1.00  1.310          C  
ATOM    776  C   LEU A  51      -0.539  78.106 -30.946  1.00  1.350          C  
ATOM    777  O   LEU A  51       0.292  78.979 -30.639  1.00  1.760          O  
ATOM    778  CB  LEU A  51      -0.623  77.247 -33.322  1.00  1.750          C  
ATOM    779  CG  LEU A  51      -0.061  78.506 -33.987  1.00  1.750          C  
ATOM    780  CD1 LEU A  51       1.466  78.495 -33.983  1.00  1.750          C  
ATOM    781  CD2 LEU A  51      -0.534  78.526 -35.413  1.00  1.750          C  
ATOM    782  H   LEU A  51      -1.412  75.232 -32.022  1.00  1.310          H  
ATOM    783  HA  LEU A  51       0.896  76.848 -31.885  1.00  1.570          H  
ATOM    784 1HB  LEU A  51      -0.358  76.388 -33.936  1.00  2.100          H  
ATOM    785 2HB  LEU A  51      -1.714  77.332 -33.328  1.00  2.100          H  
ATOM    786  HG  LEU A  51      -0.414  79.395 -33.460  1.00  2.100          H  
ATOM    787 1HD1 LEU A  51       1.819  79.395 -34.485  1.00  2.100          H  
ATOM    788 2HD1 LEU A  51       1.856  78.487 -32.975  1.00  2.100          H  
ATOM    789 3HD1 LEU A  51       1.822  77.616 -34.512  1.00  2.100          H  
ATOM    790 1HD2 LEU A  51      -0.136  79.414 -35.881  1.00  2.100          H  
ATOM    791 2HD2 LEU A  51      -0.169  77.640 -35.940  1.00  2.100          H  
ATOM    792 3HD2 LEU A  51      -1.611  78.537 -35.447  1.00  2.100          H  
ATOM    793  N   SER A  52      -1.771  78.050 -30.423  1.00  1.410          N  
ATOM    794  CA  SER A  52      -2.325  79.026 -29.494  1.00  1.760          C  
ATOM    795  C   SER A  52      -1.524  79.056 -28.181  1.00  1.960          C  
ATOM    796  O   SER A  52      -1.701  79.947 -27.348  1.00  2.350          O  
ATOM    797  CB  SER A  52      -3.774  78.687 -29.133  1.00  2.320          C  
ATOM    798  OG  SER A  52      -3.857  77.629 -28.210  1.00  2.320          O  
ATOM    799  H   SER A  52      -2.410  77.329 -30.773  1.00  1.690          H  
ATOM    800  HA  SER A  52      -2.283  80.000 -29.972  1.00  2.110          H  
ATOM    801 1HB  SER A  52      -4.277  79.539 -28.732  1.00  2.790          H  
ATOM    802 2HB  SER A  52      -4.307  78.409 -30.036  1.00  2.790          H  
ATOM    803  HG  SER A  52      -3.532  76.824 -28.641  1.00  2.790          H  
ATOM    804  N   LEU A  53      -0.708  78.033 -27.939  1.00  2.370          N  
ATOM    805  CA  LEU A  53       0.091  77.969 -26.746  1.00  3.030          C  
ATOM    806  C   LEU A  53       1.545  78.222 -27.069  1.00  2.670          C  
ATOM    807  O   LEU A  53       2.202  79.016 -26.398  1.00  3.150          O  
ATOM    808  CB  LEU A  53      -0.011  76.577 -26.157  1.00  3.980          C  
ATOM    809  CG  LEU A  53      -1.352  76.093 -25.760  1.00  3.980          C  
ATOM    810  CD1 LEU A  53      -1.200  74.643 -25.317  1.00  3.980          C  
ATOM    811  CD2 LEU A  53      -1.905  76.975 -24.657  1.00  3.980          C  
ATOM    812  H   LEU A  53      -0.577  77.307 -28.639  1.00  2.840          H  
ATOM    813  HA  LEU A  53      -0.230  78.731 -26.045  1.00  3.640          H  
ATOM    814 1HB  LEU A  53       0.419  75.863 -26.857  1.00  4.770          H  
ATOM    815 2HB  LEU A  53       0.559  76.579 -25.279  1.00  4.770          H  
ATOM    816  HG  LEU A  53      -2.027  76.120 -26.617  1.00  4.770          H  
ATOM    817 1HD1 LEU A  53      -2.157  74.238 -25.036  1.00  4.770          H  
ATOM    818 2HD1 LEU A  53      -0.800  74.061 -26.148  1.00  4.770          H  
ATOM    819 3HD1 LEU A  53      -0.516  74.587 -24.470  1.00  4.770          H  
ATOM    820 1HD2 LEU A  53      -2.865  76.617 -24.381  1.00  4.770          H  
ATOM    821 2HD2 LEU A  53      -1.235  76.951 -23.792  1.00  4.770          H  
ATOM    822 3HD2 LEU A  53      -2.012  77.998 -25.005  1.00  4.770          H  
ATOM    823  N   LEU A  54       2.020  77.592 -28.143  1.00  2.460          N  
ATOM    824  CA  LEU A  54       3.403  77.625 -28.563  1.00  2.720          C  
ATOM    825  C   LEU A  54       3.909  79.001 -28.935  1.00  2.680          C  
ATOM    826  O   LEU A  54       5.016  79.367 -28.524  1.00  3.110          O  
ATOM    827  CB  LEU A  54       3.595  76.676 -29.753  1.00  3.700          C  
ATOM    828  CG  LEU A  54       5.007  76.594 -30.369  1.00  3.700          C  
ATOM    829  CD1 LEU A  54       6.015  76.099 -29.330  1.00  3.700          C  
ATOM    830  CD2 LEU A  54       4.975  75.654 -31.547  1.00  3.700          C  
ATOM    831  H   LEU A  54       1.399  76.985 -28.665  1.00  2.950          H  
ATOM    832  HA  LEU A  54       3.992  77.260 -27.733  1.00  3.260          H  
ATOM    833 1HB  LEU A  54       3.301  75.670 -29.445  1.00  4.440          H  
ATOM    834 2HB  LEU A  54       2.912  76.988 -30.539  1.00  4.440          H  
ATOM    835  HG  LEU A  54       5.311  77.574 -30.709  1.00  4.440          H  
ATOM    836 1HD1 LEU A  54       6.998  76.039 -29.790  1.00  4.440          H  
ATOM    837 2HD1 LEU A  54       6.056  76.788 -28.489  1.00  4.440          H  
ATOM    838 3HD1 LEU A  54       5.714  75.111 -28.986  1.00  4.440          H  
ATOM    839 1HD2 LEU A  54       5.966  75.596 -31.985  1.00  4.440          H  
ATOM    840 2HD2 LEU A  54       4.675  74.663 -31.210  1.00  4.440          H  
ATOM    841 3HD2 LEU A  54       4.263  76.016 -32.290  1.00  4.440          H  
ATOM    842  N   THR A  55       3.149  79.770 -29.728  1.00  2.750          N  
ATOM    843  CA  THR A  55       3.693  81.070 -30.073  1.00  3.270          C  
ATOM    844  C   THR A  55       3.897  81.909 -28.799  1.00  3.240          C  
ATOM    845  O   THR A  55       4.988  82.474 -28.652  1.00  3.260          O  
ATOM    846  CB  THR A  55       2.892  81.787 -31.205  1.00  4.370          C  
ATOM    847  OG1 THR A  55       2.997  81.022 -32.404  1.00  4.370          O  
ATOM    848  CG2 THR A  55       3.442  83.197 -31.432  1.00  4.370          C  
ATOM    849  H   THR A  55       2.232  79.453 -30.065  1.00  3.300          H  
ATOM    850  HA  THR A  55       4.684  80.910 -30.496  1.00  3.920          H  
ATOM    851  HB  THR A  55       1.860  81.840 -30.966  1.00  5.240          H  
ATOM    852  HG1 THR A  55       2.502  80.209 -32.295  1.00  5.240          H  
ATOM    853 1HG2 THR A  55       2.886  83.682 -32.232  1.00  5.240          H  
ATOM    854 2HG2 THR A  55       3.337  83.778 -30.522  1.00  5.240          H  
ATOM    855 3HG2 THR A  55       4.498  83.143 -31.706  1.00  5.240          H  
ATOM    856  N   PRO A  56       2.892  82.104 -27.899  1.00  3.670          N  
ATOM    857  CA  PRO A  56       3.062  82.699 -26.592  1.00  4.160          C  
ATOM    858  C   PRO A  56       4.157  82.079 -25.761  1.00  4.070          C  
ATOM    859  O   PRO A  56       4.975  82.785 -25.206  1.00  4.420          O  
ATOM    860  CB  PRO A  56       1.721  82.468 -25.927  1.00  6.240          C  
ATOM    861  CG  PRO A  56       0.776  82.472 -27.025  1.00  6.240          C  
ATOM    862  CD  PRO A  56       1.481  81.794 -28.187  1.00  6.240          C  
ATOM    863  HA  PRO A  56       3.234  83.782 -26.722  1.00  4.990          H  
ATOM    864 1HB  PRO A  56       1.733  81.495 -25.391  1.00  7.490          H  
ATOM    865 2HB  PRO A  56       1.524  83.244 -25.180  1.00  7.490          H  
ATOM    866 1HG  PRO A  56      -0.117  81.921 -26.703  1.00  7.490          H  
ATOM    867 2HG  PRO A  56       0.462  83.506 -27.249  1.00  7.490          H  
ATOM    868 1HD  PRO A  56       1.262  80.730 -28.194  1.00  7.490          H  
ATOM    869 2HD  PRO A  56       1.138  82.294 -29.065  1.00  7.490          H  
ATOM    870  N   TYR A  57       4.285  80.746 -25.748  1.00  3.940          N  
ATOM    871  CA  TYR A  57       5.324  80.165 -24.908  1.00  4.460          C  
ATOM    872  C   TYR A  57       6.661  80.785 -25.263  1.00  3.990          C  
ATOM    873  O   TYR A  57       7.431  81.150 -24.379  1.00  4.490          O  
ATOM    874  CB  TYR A  57       5.353  78.629 -25.010  1.00  6.040          C  
ATOM    875  CG  TYR A  57       4.190  77.831 -24.258  1.00  6.040          C  
ATOM    876  CD1 TYR A  57       3.596  78.296 -23.072  1.00  6.040          C  
ATOM    877  CD2 TYR A  57       3.754  76.610 -24.775  1.00  6.040          C  
ATOM    878  CE1 TYR A  57       2.599  77.545 -22.447  1.00  6.040          C  
ATOM    879  CE2 TYR A  57       2.787  75.871 -24.137  1.00  6.040          C  
ATOM    880  CZ  TYR A  57       2.199  76.334 -22.985  1.00  6.040          C  
ATOM    881  OH  TYR A  57       1.225  75.568 -22.355  1.00  6.040          O  
ATOM    882  H   TYR A  57       3.621  80.123 -26.209  1.00  4.730          H  
ATOM    883  HA  TYR A  57       5.134  80.434 -23.878  1.00  5.350          H  
ATOM    884 1HB  TYR A  57       5.324  78.349 -26.058  1.00  7.240          H  
ATOM    885 2HB  TYR A  57       6.305  78.274 -24.613  1.00  7.240          H  
ATOM    886  HD1 TYR A  57       3.898  79.235 -22.623  1.00  7.240          H  
ATOM    887  HD2 TYR A  57       4.182  76.226 -25.687  1.00  7.240          H  
ATOM    888  HE1 TYR A  57       2.142  77.910 -21.530  1.00  7.240          H  
ATOM    889  HE2 TYR A  57       2.474  74.921 -24.564  1.00  7.240          H  
ATOM    890  HH  TYR A  57       0.595  76.139 -21.836  1.00  7.240          H  
ATOM    891  N   VAL A  58       6.917  80.935 -26.560  1.00  3.250          N  
ATOM    892  CA  VAL A  58       8.129  81.588 -27.016  1.00  3.210          C  
ATOM    893  C   VAL A  58       8.133  83.106 -26.718  1.00  3.020          C  
ATOM    894  O   VAL A  58       9.099  83.640 -26.181  1.00  3.230          O  
ATOM    895  CB  VAL A  58       8.326  81.309 -28.516  1.00  4.510          C  
ATOM    896  CG1 VAL A  58       9.458  82.119 -29.080  1.00  4.510          C  
ATOM    897  CG2 VAL A  58       8.634  79.835 -28.682  1.00  4.510          C  
ATOM    898  H   VAL A  58       6.230  80.563 -27.229  1.00  3.900          H  
ATOM    899  HA  VAL A  58       8.965  81.138 -26.488  1.00  3.850          H  
ATOM    900  HB  VAL A  58       7.416  81.564 -29.066  1.00  5.410          H  
ATOM    901 1HG1 VAL A  58       9.566  81.865 -30.129  1.00  5.410          H  
ATOM    902 2HG1 VAL A  58       9.256  83.186 -28.989  1.00  5.410          H  
ATOM    903 3HG1 VAL A  58      10.354  81.883 -28.545  1.00  5.410          H  
ATOM    904 1HG2 VAL A  58       8.782  79.621 -29.718  1.00  5.410          H  
ATOM    905 2HG2 VAL A  58       9.537  79.594 -28.133  1.00  5.410          H  
ATOM    906 3HG2 VAL A  58       7.805  79.240 -28.300  1.00  5.410          H  
ATOM    907  N   GLN A  59       7.059  83.828 -27.043  1.00  3.070          N  
ATOM    908  CA  GLN A  59       7.059  85.288 -26.831  1.00  3.260          C  
ATOM    909  C   GLN A  59       7.234  85.667 -25.352  1.00  3.870          C  
ATOM    910  O   GLN A  59       8.034  86.543 -25.002  1.00  4.170          O  
ATOM    911  CB  GLN A  59       5.739  85.876 -27.333  1.00  4.490          C  
ATOM    912  CG  GLN A  59       5.581  85.836 -28.837  1.00  4.490          C  
ATOM    913  CD  GLN A  59       4.194  86.265 -29.306  1.00  4.490          C  
ATOM    914  OE1 GLN A  59       3.210  86.170 -28.555  1.00  4.490          O  
ATOM    915  NE2 GLN A  59       4.112  86.740 -30.540  1.00  4.490          N  
ATOM    916  H   GLN A  59       6.255  83.362 -27.476  1.00  3.680          H  
ATOM    917  HA  GLN A  59       7.883  85.720 -27.398  1.00  3.910          H  
ATOM    918 1HB  GLN A  59       4.916  85.331 -26.889  1.00  5.390          H  
ATOM    919 2HB  GLN A  59       5.658  86.915 -27.012  1.00  5.390          H  
ATOM    920 1HG  GLN A  59       6.310  86.523 -29.277  1.00  5.390          H  
ATOM    921 2HG  GLN A  59       5.770  84.830 -29.196  1.00  5.390          H  
ATOM    922 1HE2 GLN A  59       3.236  87.053 -30.909  1.00  5.390          H  
ATOM    923 2HE2 GLN A  59       4.971  86.811 -31.116  1.00  5.390          H  
ATOM    924  N   LEU A  60       6.580  84.900 -24.497  1.00  4.460          N  
ATOM    925  CA  LEU A  60       6.517  85.042 -23.053  1.00  5.480          C  
ATOM    926  C   LEU A  60       7.866  84.888 -22.351  1.00  5.940          C  
ATOM    927  O   LEU A  60       8.011  85.262 -21.182  1.00  6.750          O  
ATOM    928  CB  LEU A  60       5.568  83.976 -22.471  1.00  7.260          C  
ATOM    929  CG  LEU A  60       3.988  84.037 -22.721  1.00  7.260          C  
ATOM    930  CD1 LEU A  60       3.376  82.739 -22.187  1.00  7.260          C  
ATOM    931  CD2 LEU A  60       3.379  85.195 -22.039  1.00  7.260          C  
ATOM    932  H   LEU A  60       6.005  84.166 -24.897  1.00  5.350          H  
ATOM    933  HA  LEU A  60       6.136  86.034 -22.840  1.00  6.580          H  
ATOM    934 1HB  LEU A  60       5.912  83.006 -22.841  1.00  8.720          H  
ATOM    935 2HB  LEU A  60       5.707  83.980 -21.469  1.00  8.720          H  
ATOM    936  HG  LEU A  60       3.776  84.132 -23.764  1.00  8.720          H  
ATOM    937 1HD1 LEU A  60       2.300  82.748 -22.352  1.00  8.720          H  
ATOM    938 2HD1 LEU A  60       3.808  81.895 -22.706  1.00  8.720          H  
ATOM    939 3HD1 LEU A  60       3.581  82.651 -21.122  1.00  8.720          H  
ATOM    940 1HD2 LEU A  60       2.304  85.207 -22.217  1.00  8.720          H  
ATOM    941 2HD2 LEU A  60       3.567  85.131 -20.978  1.00  8.720          H  
ATOM    942 3HD2 LEU A  60       3.807  86.081 -22.436  1.00  8.720          H  
ATOM    943  N   LEU A  61       8.862  84.339 -23.045  1.00  5.730          N  
ATOM    944  CA  LEU A  61      10.169  84.106 -22.457  1.00  6.570          C  
ATOM    945  C   LEU A  61      10.828  85.405 -22.006  1.00  6.670          C  
ATOM    946  O   LEU A  61      11.631  85.404 -21.074  1.00  7.450          O  
ATOM    947  CB  LEU A  61      11.080  83.412 -23.484  1.00  8.860          C  
ATOM    948  CG  LEU A  61      10.682  81.967 -23.896  1.00  8.860          C  
ATOM    949  CD1 LEU A  61      11.564  81.508 -25.055  1.00  8.860          C  
ATOM    950  CD2 LEU A  61      10.795  81.002 -22.717  1.00  8.860          C  
ATOM    951  H   LEU A  61       8.720  84.078 -24.028  1.00  6.880          H  
ATOM    952  HA  LEU A  61      10.043  83.479 -21.581  1.00  7.880          H  
ATOM    953 1HB  LEU A  61      11.080  84.018 -24.393  1.00 10.630          H  
ATOM    954 2HB  LEU A  61      12.095  83.385 -23.090  1.00 10.630          H  
ATOM    955  HG  LEU A  61       9.666  81.977 -24.240  1.00 10.630          H  
ATOM    956 1HD1 LEU A  61      11.251  80.514 -25.359  1.00 10.630          H  
ATOM    957 2HD1 LEU A  61      11.441  82.197 -25.895  1.00 10.630          H  
ATOM    958 3HD1 LEU A  61      12.607  81.487 -24.745  1.00 10.630          H  
ATOM    959 1HD2 LEU A  61      10.494  80.004 -23.043  1.00 10.630          H  
ATOM    960 2HD2 LEU A  61      11.823  80.975 -22.362  1.00 10.630          H  
ATOM    961 3HD2 LEU A  61      10.141  81.307 -21.908  1.00 10.630          H  
ATOM    962  N   GLY A  62      10.497  86.525 -22.653  1.00  6.050          N  
ATOM    963  CA  GLY A  62      11.115  87.801 -22.315  1.00  6.290          C  
ATOM    964  C   GLY A  62      10.426  88.609 -21.204  1.00  5.890          C  
ATOM    965  O   GLY A  62      10.764  89.780 -21.016  1.00  5.940          O  
ATOM    966  H   GLY A  62       9.824  86.492 -23.431  1.00  7.260          H  
ATOM    967 1HA  GLY A  62      12.150  87.617 -22.025  1.00  7.550          H  
ATOM    968 2HA  GLY A  62      11.159  88.408 -23.216  1.00  7.550          H  
ATOM    969  N   ILE A  63       9.439  88.041 -20.508  1.00  5.610          N  
ATOM    970  CA  ILE A  63       8.716  88.812 -19.495  1.00  5.240          C  
ATOM    971  C   ILE A  63       9.420  88.777 -18.124  1.00  5.060          C  
ATOM    972  O   ILE A  63       9.767  87.692 -17.665  1.00  5.180          O  
ATOM    973  CB  ILE A  63       7.288  88.242 -19.312  1.00  7.480          C  
ATOM    974  CG1 ILE A  63       6.582  88.343 -20.585  1.00  7.480          C  
ATOM    975  CG2 ILE A  63       6.505  89.010 -18.216  1.00  7.480          C  
ATOM    976  CD1 ILE A  63       5.294  87.634 -20.636  1.00  7.480          C  
ATOM    977  H   ILE A  63       9.177  87.064 -20.697  1.00  6.730          H  
ATOM    978  HA  ILE A  63       8.633  89.823 -19.869  1.00  6.290          H  
ATOM    979  HB  ILE A  63       7.356  87.182 -19.054  1.00  8.980          H  
ATOM    980 1HG1 ILE A  63       6.447  89.372 -20.808  1.00  8.980          H  
ATOM    981 2HG1 ILE A  63       7.201  87.910 -21.353  1.00  8.980          H  
ATOM    982 1HG2 ILE A  63       5.511  88.616 -18.078  1.00  8.980          H  
ATOM    983 2HG2 ILE A  63       7.015  88.919 -17.299  1.00  8.980          H  
ATOM    984 3HG2 ILE A  63       6.431  90.060 -18.482  1.00  8.980          H  
ATOM    985 1HD1 ILE A  63       4.895  87.777 -21.628  1.00  8.980          H  
ATOM    986 2HD1 ILE A  63       5.468  86.587 -20.451  1.00  8.980          H  
ATOM    987 3HD1 ILE A  63       4.581  88.010 -19.918  1.00  8.980          H  
ATOM    988  N   PRO A  64       9.737  89.925 -17.484  1.00  5.010          N  
ATOM    989  CA  PRO A  64      10.313  89.984 -16.151  1.00  5.020          C  
ATOM    990  C   PRO A  64       9.170  89.616 -15.234  1.00  4.320          C  
ATOM    991  O   PRO A  64       8.042  89.967 -15.556  1.00  3.880          O  
ATOM    992  CB  PRO A  64      10.748  91.444 -16.018  1.00  7.530          C  
ATOM    993  CG  PRO A  64       9.793  92.201 -16.927  1.00  7.530          C  
ATOM    994  CD  PRO A  64       9.493  91.243 -18.093  1.00  7.530          C  
ATOM    995  HA  PRO A  64      11.153  89.279 -16.070  1.00  6.020          H  
ATOM    996 1HB  PRO A  64      10.679  91.760 -14.965  1.00  9.040          H  
ATOM    997 2HB  PRO A  64      11.800  91.551 -16.317  1.00  9.040          H  
ATOM    998 1HG  PRO A  64       8.883  92.469 -16.367  1.00  9.040          H  
ATOM    999 2HG  PRO A  64      10.252  93.144 -17.259  1.00  9.040          H  
ATOM   1000 1HD  PRO A  64       8.437  91.366 -18.357  1.00  9.040          H  
ATOM   1001 2HD  PRO A  64      10.172  91.410 -18.950  1.00  9.040          H  
ATOM   1002  N   HIS A  65       9.409  88.988 -14.090  1.00  4.510          N  
ATOM   1003  CA  HIS A  65       8.279  88.642 -13.211  1.00  4.170          C  
ATOM   1004  C   HIS A  65       7.227  87.895 -14.049  1.00  3.550          C  
ATOM   1005  O   HIS A  65       6.014  88.165 -13.991  1.00  3.920          O  
ATOM   1006  CB  HIS A  65       7.672  89.900 -12.586  1.00  5.970          C  
ATOM   1007  CG  HIS A  65       8.681  90.731 -11.874  1.00  5.970          C  
ATOM   1008  ND1 HIS A  65       9.277  90.339 -10.693  1.00  5.970          N  
ATOM   1009  CD2 HIS A  65       9.215  91.932 -12.189  1.00  5.970          C  
ATOM   1010  CE1 HIS A  65      10.131  91.272 -10.308  1.00  5.970          C  
ATOM   1011  NE2 HIS A  65      10.112  92.247 -11.199  1.00  5.970          N  
ATOM   1012  H   HIS A  65      10.351  88.738 -13.824  1.00  5.410          H  
ATOM   1013  HA  HIS A  65       8.609  87.980 -12.412  1.00  5.000          H  
ATOM   1014 1HB  HIS A  65       7.183  90.511 -13.341  1.00  7.170          H  
ATOM   1015 2HB  HIS A  65       6.909  89.608 -11.866  1.00  7.170          H  
ATOM   1016  HD2 HIS A  65       8.976  92.533 -13.068  1.00  7.170          H  
ATOM   1017  HE1 HIS A  65      10.748  91.240  -9.410  1.00  7.170          H  
ATOM   1018  HE2 HIS A  65      10.666  93.091 -11.165  1.00  7.170          H  
ATOM   1019  N   LYS A  66       7.717  86.929 -14.816  1.00  3.160          N  
ATOM   1020  CA  LYS A  66       6.892  86.187 -15.733  1.00  3.190          C  
ATOM   1021  C   LYS A  66       5.776  85.444 -15.013  1.00  2.900          C  
ATOM   1022  O   LYS A  66       5.996  84.973 -13.896  1.00  3.310          O  
ATOM   1023  CB  LYS A  66       7.757  85.206 -16.516  1.00  4.450          C  
ATOM   1024  CG  LYS A  66       8.324  84.028 -15.735  1.00  4.450          C  
ATOM   1025  CD  LYS A  66       9.267  83.216 -16.635  1.00  4.450          C  
ATOM   1026  CE  LYS A  66       9.801  81.973 -15.951  1.00  4.450          C  
ATOM   1027  NZ  LYS A  66      10.742  81.216 -16.839  1.00  4.450          N  
ATOM   1028  H   LYS A  66       8.712  86.763 -14.795  1.00  3.790          H  
ATOM   1029  HA  LYS A  66       6.489  86.917 -16.403  1.00  3.830          H  
ATOM   1030 1HB  LYS A  66       7.212  84.828 -17.324  1.00  5.340          H  
ATOM   1031 2HB  LYS A  66       8.596  85.734 -16.939  1.00  5.340          H  
ATOM   1032 1HG  LYS A  66       8.854  84.384 -14.854  1.00  5.340          H  
ATOM   1033 2HG  LYS A  66       7.504  83.380 -15.411  1.00  5.340          H  
ATOM   1034 1HD  LYS A  66       8.754  82.931 -17.541  1.00  5.340          H  
ATOM   1035 2HD  LYS A  66      10.112  83.845 -16.912  1.00  5.340          H  
ATOM   1036 1HE  LYS A  66      10.323  82.257 -15.040  1.00  5.340          H  
ATOM   1037 2HE  LYS A  66       8.963  81.323 -15.691  1.00  5.340          H  
ATOM   1038 1HZ  LYS A  66      11.075  80.395 -16.359  1.00  5.340          H  
ATOM   1039 2HZ  LYS A  66      10.264  80.932 -17.693  1.00  5.340          H  
ATOM   1040 3HZ  LYS A  66      11.528  81.805 -17.079  1.00  5.340          H  
ATOM   1041  N   PHE A  67       4.576  85.320 -15.624  1.00  2.820          N  
ATOM   1042  CA  PHE A  67       4.164  85.809 -16.949  1.00  2.850          C  
ATOM   1043  C   PHE A  67       3.085  86.865 -16.735  1.00  2.310          C  
ATOM   1044  O   PHE A  67       2.147  87.002 -17.524  1.00  2.360          O  
ATOM   1045  CB  PHE A  67       3.610  84.643 -17.737  1.00  3.980          C  
ATOM   1046  CG  PHE A  67       4.551  83.569 -17.972  1.00  3.980          C  
ATOM   1047  CD1 PHE A  67       4.472  82.409 -17.228  1.00  3.980          C  
ATOM   1048  CD2 PHE A  67       5.505  83.686 -18.900  1.00  3.980          C  
ATOM   1049  CE1 PHE A  67       5.357  81.390 -17.439  1.00  3.980          C  
ATOM   1050  CE2 PHE A  67       6.397  82.682 -19.131  1.00  3.980          C  
ATOM   1051  CZ  PHE A  67       6.325  81.532 -18.399  1.00  3.980          C  
ATOM   1052  H   PHE A  67       3.833  84.827 -15.117  1.00  3.380          H  
ATOM   1053  HA  PHE A  67       4.976  86.235 -17.513  1.00  3.420          H  
ATOM   1054 1HB  PHE A  67       2.855  84.214 -17.155  1.00  4.770          H  
ATOM   1055 2HB  PHE A  67       3.183  84.970 -18.678  1.00  4.770          H  
ATOM   1056  HD1 PHE A  67       3.694  82.309 -16.462  1.00  4.770          H  
ATOM   1057  HD2 PHE A  67       5.568  84.601 -19.460  1.00  4.770          H  
ATOM   1058  HE1 PHE A  67       5.294  80.472 -16.848  1.00  4.770          H  
ATOM   1059  HE2 PHE A  67       7.172  82.797 -19.893  1.00  4.770          H  
ATOM   1060  HZ  PHE A  67       7.043  80.733 -18.584  1.00  4.770          H  
ATOM   1061  N   ALA A  68       3.217  87.635 -15.661  1.00  2.370          N  
ATOM   1062  CA  ALA A  68       2.154  88.534 -15.220  1.00  2.710          C  
ATOM   1063  C   ALA A  68       1.960  89.824 -16.018  1.00  2.380          C  
ATOM   1064  O   ALA A  68       2.158  90.922 -15.492  1.00  3.180          O  
ATOM   1065  CB  ALA A  68       2.421  88.899 -13.772  1.00  3.660          C  
ATOM   1066  H   ALA A  68       4.075  87.579 -15.095  1.00  2.840          H  
ATOM   1067  HA  ALA A  68       1.218  87.975 -15.274  1.00  3.250          H  
ATOM   1068 1HB  ALA A  68       1.607  89.515 -13.395  1.00  4.390          H  
ATOM   1069 2HB  ALA A  68       2.496  87.986 -13.178  1.00  4.390          H  
ATOM   1070 3HB  ALA A  68       3.362  89.453 -13.708  1.00  4.390          H  
ATOM   1071  N   SER A  69       1.510  89.687 -17.264  1.00  1.660          N  
ATOM   1072  CA  SER A  69       1.228  90.850 -18.115  1.00  1.700          C  
ATOM   1073  C   SER A  69       0.221  90.580 -19.256  1.00  1.510          C  
ATOM   1074  O   SER A  69       0.313  89.591 -20.007  1.00  1.430          O  
ATOM   1075  CB  SER A  69       2.497  91.433 -18.625  1.00  2.360          C  
ATOM   1076  OG  SER A  69       2.227  92.495 -19.500  1.00  2.360          O  
ATOM   1077  H   SER A  69       1.414  88.731 -17.608  1.00  1.990          H  
ATOM   1078  HA  SER A  69       0.781  91.611 -17.475  1.00  2.040          H  
ATOM   1079 1HB  SER A  69       3.089  91.798 -17.786  1.00  2.840          H  
ATOM   1080 2HB  SER A  69       3.056  90.669 -19.089  1.00  2.840          H  
ATOM   1081  HG  SER A  69       3.081  92.869 -19.738  1.00  2.840          H  
ATOM   1082  N   PHE A  70      -0.753  91.497 -19.353  1.00  1.940          N  
ATOM   1083  CA  PHE A  70      -1.887  91.431 -20.277  1.00  1.990          C  
ATOM   1084  C   PHE A  70      -1.680  91.347 -21.784  1.00  1.770          C  
ATOM   1085  O   PHE A  70      -2.282  90.496 -22.416  1.00  1.690          O  
ATOM   1086  CB  PHE A  70      -2.854  92.584 -20.060  1.00  2.770          C  
ATOM   1087  CG  PHE A  70      -3.974  92.556 -21.089  1.00  2.770          C  
ATOM   1088  CD1 PHE A  70      -5.012  91.635 -20.974  1.00  2.770          C  
ATOM   1089  CD2 PHE A  70      -3.985  93.436 -22.176  1.00  2.770          C  
ATOM   1090  CE1 PHE A  70      -6.020  91.591 -21.910  1.00  2.770          C  
ATOM   1091  CE2 PHE A  70      -4.993  93.387 -23.107  1.00  2.770          C  
ATOM   1092  CZ  PHE A  70      -6.012  92.467 -22.973  1.00  2.770          C  
ATOM   1093  H   PHE A  70      -0.705  92.280 -18.710  1.00  2.330          H  
ATOM   1094  HA  PHE A  70      -2.435  90.538 -19.992  1.00  2.390          H  
ATOM   1095 1HB  PHE A  70      -3.293  92.523 -19.066  1.00  3.320          H  
ATOM   1096 2HB  PHE A  70      -2.329  93.532 -20.143  1.00  3.320          H  
ATOM   1097  HD1 PHE A  70      -5.020  90.938 -20.136  1.00  3.320          H  
ATOM   1098  HD2 PHE A  70      -3.181  94.164 -22.287  1.00  3.320          H  
ATOM   1099  HE1 PHE A  70      -6.826  90.862 -21.811  1.00  3.320          H  
ATOM   1100  HE2 PHE A  70      -4.990  94.073 -23.954  1.00  3.320          H  
ATOM   1101  HZ  PHE A  70      -6.809  92.428 -23.714  1.00  3.320          H  
ATOM   1102  N   ILE A  71      -0.885  92.205 -22.413  1.00  1.940          N  
ATOM   1103  CA  ILE A  71      -0.925  92.127 -23.881  1.00  2.020          C  
ATOM   1104  C   ILE A  71      -0.497  90.757 -24.433  1.00  1.730          C  
ATOM   1105  O   ILE A  71      -0.956  90.340 -25.497  1.00  1.750          O  
ATOM   1106  CB  ILE A  71      -0.144  93.294 -24.535  1.00  2.800          C  
ATOM   1107  CG1 ILE A  71      -0.460  93.390 -26.088  1.00  2.800          C  
ATOM   1108  CG2 ILE A  71       1.360  93.132 -24.326  1.00  2.800          C  
ATOM   1109  CD1 ILE A  71      -1.918  93.713 -26.470  1.00  2.800          C  
ATOM   1110  H   ILE A  71      -0.346  92.899 -21.915  1.00  2.330          H  
ATOM   1111  HA  ILE A  71      -1.964  92.262 -24.158  1.00  2.420          H  
ATOM   1112  HB  ILE A  71      -0.466  94.226 -24.075  1.00  3.360          H  
ATOM   1113 1HG1 ILE A  71       0.173  94.171 -26.508  1.00  3.360          H  
ATOM   1114 2HG1 ILE A  71      -0.207  92.464 -26.555  1.00  3.360          H  
ATOM   1115 1HG2 ILE A  71       1.884  93.973 -24.773  1.00  3.360          H  
ATOM   1116 2HG2 ILE A  71       1.594  93.089 -23.264  1.00  3.360          H  
ATOM   1117 3HG2 ILE A  71       1.688  92.232 -24.801  1.00  3.360          H  
ATOM   1118 1HD1 ILE A  71      -1.994  93.766 -27.557  1.00  3.360          H  
ATOM   1119 2HD1 ILE A  71      -2.597  92.939 -26.115  1.00  3.360          H  
ATOM   1120 3HD1 ILE A  71      -2.207  94.671 -26.041  1.00  3.360          H  
ATOM   1121  N   TRP A  72       0.415  90.083 -23.744  1.00  1.610          N  
ATOM   1122  CA  TRP A  72       0.867  88.764 -24.138  1.00  1.550          C  
ATOM   1123  C   TRP A  72      -0.230  87.736 -23.807  1.00  1.230          C  
ATOM   1124  O   TRP A  72      -0.605  86.912 -24.649  1.00  1.320          O  
ATOM   1125  CB  TRP A  72       2.172  88.530 -23.397  1.00  2.190          C  
ATOM   1126  CG  TRP A  72       3.142  89.598 -23.800  1.00  2.190          C  
ATOM   1127  CD1 TRP A  72       3.370  90.035 -25.038  1.00  2.190          C  
ATOM   1128  CD2 TRP A  72       3.896  90.462 -22.948  1.00  2.190          C  
ATOM   1129  NE1 TRP A  72       4.219  91.093 -25.010  1.00  2.190          N  
ATOM   1130  CE2 TRP A  72       4.544  91.365 -23.757  1.00  2.190          C  
ATOM   1131  CE3 TRP A  72       4.049  90.553 -21.618  1.00  2.190          C  
ATOM   1132  CZ2 TRP A  72       5.350  92.356 -23.254  1.00  2.190          C  
ATOM   1133  CZ3 TRP A  72       4.875  91.546 -21.094  1.00  2.190          C  
ATOM   1134  CH2 TRP A  72       5.505  92.416 -21.893  1.00  2.190          C  
ATOM   1135  H   TRP A  72       0.808  90.512 -22.917  1.00  1.930          H  
ATOM   1136  HA  TRP A  72       1.033  88.747 -25.213  1.00  1.860          H  
ATOM   1137 1HB  TRP A  72       2.010  88.556 -22.319  1.00  2.630          H  
ATOM   1138 2HB  TRP A  72       2.575  87.565 -23.669  1.00  2.630          H  
ATOM   1139  HD1 TRP A  72       2.933  89.624 -25.930  1.00  2.630          H  
ATOM   1140  HE1 TRP A  72       4.541  91.626 -25.804  1.00  2.630          H  
ATOM   1141  HE3 TRP A  72       3.535  89.852 -20.983  1.00  2.630          H  
ATOM   1142  HZ2 TRP A  72       5.852  93.068 -23.897  1.00  2.630          H  
ATOM   1143  HZ3 TRP A  72       5.004  91.602 -20.019  1.00  2.630          H  
ATOM   1144  HH2 TRP A  72       6.139  93.182 -21.450  1.00  2.630          H  
ATOM   1145  N   LEU A  73      -0.829  87.866 -22.606  1.00  1.050          N  
ATOM   1146  CA  LEU A  73      -1.940  87.019 -22.157  1.00  0.950          C  
ATOM   1147  C   LEU A  73      -3.158  87.117 -23.071  1.00  0.820          C  
ATOM   1148  O   LEU A  73      -3.888  86.139 -23.293  1.00  0.820          O  
ATOM   1149  CB  LEU A  73      -2.363  87.428 -20.754  1.00  1.370          C  
ATOM   1150  CG  LEU A  73      -3.586  86.735 -20.193  1.00  1.370          C  
ATOM   1151  CD1 LEU A  73      -3.385  85.229 -20.113  1.00  1.370          C  
ATOM   1152  CD2 LEU A  73      -3.905  87.332 -18.854  1.00  1.370          C  
ATOM   1153  H   LEU A  73      -0.480  88.562 -21.938  1.00  1.260          H  
ATOM   1154  HA  LEU A  73      -1.587  85.993 -22.150  1.00  1.140          H  
ATOM   1155 1HB  LEU A  73      -1.526  87.263 -20.074  1.00  1.640          H  
ATOM   1156 2HB  LEU A  73      -2.576  88.475 -20.778  1.00  1.640          H  
ATOM   1157  HG  LEU A  73      -4.417  86.924 -20.845  1.00  1.640          H  
ATOM   1158 1HD1 LEU A  73      -4.284  84.797 -19.729  1.00  1.640          H  
ATOM   1159 2HD1 LEU A  73      -3.194  84.806 -21.095  1.00  1.640          H  
ATOM   1160 3HD1 LEU A  73      -2.560  84.993 -19.460  1.00  1.640          H  
ATOM   1161 1HD2 LEU A  73      -4.799  86.871 -18.482  1.00  1.640          H  
ATOM   1162 2HD2 LEU A  73      -3.086  87.167 -18.161  1.00  1.640          H  
ATOM   1163 3HD2 LEU A  73      -4.073  88.402 -18.967  1.00  1.640          H  
ATOM   1164  N   CYS A  74      -3.369  88.307 -23.595  1.00  0.830          N  
ATOM   1165  CA  CYS A  74      -4.473  88.645 -24.446  1.00  0.840          C  
ATOM   1166  C   CYS A  74      -4.656  87.704 -25.602  1.00  0.690          C  
ATOM   1167  O   CYS A  74      -5.795  87.496 -26.011  1.00  0.610          O  
ATOM   1168  CB  CYS A  74      -4.313  90.022 -25.050  1.00  1.170          C  
ATOM   1169  SG  CYS A  74      -5.721  90.487 -26.056  1.00  1.170          S  
ATOM   1170  H   CYS A  74      -2.756  89.066 -23.310  1.00  1.000          H  
ATOM   1171  HA  CYS A  74      -5.375  88.637 -23.838  1.00  1.010          H  
ATOM   1172 1HB  CYS A  74      -4.155  90.761 -24.276  1.00  1.410          H  
ATOM   1173 2HB  CYS A  74      -3.434  90.027 -25.686  1.00  1.410          H  
ATOM   1174  HG  CYS A  74      -5.986  89.215 -26.434  1.00  1.410          H  
ATOM   1175  N   GLY A  75      -3.590  87.199 -26.224  1.00  0.710          N  
ATOM   1176  CA  GLY A  75      -3.844  86.362 -27.385  1.00  0.670          C  
ATOM   1177  C   GLY A  75      -4.742  85.179 -27.014  1.00  0.630          C  
ATOM   1178  O   GLY A  75      -5.876  85.094 -27.511  1.00  0.550          O  
ATOM   1179  H   GLY A  75      -2.631  87.341 -25.875  1.00  0.850          H  
ATOM   1180 1HA  GLY A  75      -4.339  86.949 -28.152  1.00  0.800          H  
ATOM   1181 2HA  GLY A  75      -2.904  86.024 -27.813  1.00  0.800          H  
ATOM   1182  N   PRO A  76      -4.278  84.250 -26.154  1.00  0.720          N  
ATOM   1183  CA  PRO A  76      -5.037  83.120 -25.643  1.00  0.760          C  
ATOM   1184  C   PRO A  76      -6.403  83.474 -25.059  1.00  0.690          C  
ATOM   1185  O   PRO A  76      -7.371  82.749 -25.308  1.00  0.700          O  
ATOM   1186  CB  PRO A  76      -4.091  82.572 -24.567  1.00  1.140          C  
ATOM   1187  CG  PRO A  76      -2.706  82.900 -25.095  1.00  1.140          C  
ATOM   1188  CD  PRO A  76      -2.850  84.260 -25.734  1.00  1.140          C  
ATOM   1189  HA  PRO A  76      -5.159  82.384 -26.448  1.00  0.910          H  
ATOM   1190 1HB  PRO A  76      -4.305  83.056 -23.600  1.00  1.370          H  
ATOM   1191 2HB  PRO A  76      -4.257  81.493 -24.436  1.00  1.370          H  
ATOM   1192 1HG  PRO A  76      -1.973  82.898 -24.274  1.00  1.370          H  
ATOM   1193 2HG  PRO A  76      -2.384  82.126 -25.808  1.00  1.370          H  
ATOM   1194 1HD  PRO A  76      -2.635  85.031 -25.005  1.00  1.370          H  
ATOM   1195 2HD  PRO A  76      -2.182  84.318 -26.591  1.00  1.370          H  
ATOM   1196  N   ILE A  77      -6.521  84.620 -24.376  1.00  0.670          N  
ATOM   1197  CA  ILE A  77      -7.818  84.975 -23.809  1.00  0.670          C  
ATOM   1198  C   ILE A  77      -8.796  85.358 -24.902  1.00  0.610          C  
ATOM   1199  O   ILE A  77      -9.940  84.897 -24.888  1.00  0.630          O  
ATOM   1200  CB  ILE A  77      -7.718  86.114 -22.773  1.00  0.940          C  
ATOM   1201  CG1 ILE A  77      -6.830  85.689 -21.539  1.00  0.940          C  
ATOM   1202  CG2 ILE A  77      -9.141  86.524 -22.316  1.00  0.940          C  
ATOM   1203  CD1 ILE A  77      -7.312  84.529 -20.693  1.00  0.940          C  
ATOM   1204  H   ILE A  77      -5.702  85.210 -24.187  1.00  0.800          H  
ATOM   1205  HA  ILE A  77      -8.228  84.100 -23.314  1.00  0.800          H  
ATOM   1206  HB  ILE A  77      -7.227  86.973 -23.233  1.00  1.130          H  
ATOM   1207 1HG1 ILE A  77      -5.857  85.415 -21.922  1.00  1.130          H  
ATOM   1208 2HG1 ILE A  77      -6.725  86.552 -20.883  1.00  1.130          H  
ATOM   1209 1HG2 ILE A  77      -9.071  87.337 -21.598  1.00  1.130          H  
ATOM   1210 2HG2 ILE A  77      -9.721  86.857 -23.163  1.00  1.130          H  
ATOM   1211 3HG2 ILE A  77      -9.650  85.676 -21.853  1.00  1.130          H  
ATOM   1212 1HD1 ILE A  77      -6.606  84.351 -19.895  1.00  1.130          H  
ATOM   1213 2HD1 ILE A  77      -8.251  84.771 -20.263  1.00  1.130          H  
ATOM   1214 3HD1 ILE A  77      -7.405  83.634 -21.291  1.00  1.130          H  
ATOM   1215  N   SER A  78      -8.360  86.215 -25.829  1.00  0.550          N  
ATOM   1216  CA  SER A  78      -9.205  86.688 -26.911  1.00  0.540          C  
ATOM   1217  C   SER A  78      -9.714  85.507 -27.717  1.00  0.550          C  
ATOM   1218  O   SER A  78     -10.898  85.447 -28.062  1.00  0.580          O  
ATOM   1219  CB  SER A  78      -8.432  87.641 -27.790  1.00  0.760          C  
ATOM   1220  OG  SER A  78      -9.231  88.109 -28.819  1.00  0.760          O  
ATOM   1221  H   SER A  78      -7.402  86.571 -25.790  1.00  0.660          H  
ATOM   1222  HA  SER A  78     -10.056  87.214 -26.486  1.00  0.650          H  
ATOM   1223 1HB  SER A  78      -8.070  88.474 -27.192  1.00  0.910          H  
ATOM   1224 2HB  SER A  78      -7.556  87.132 -28.202  1.00  0.910          H  
ATOM   1225  HG  SER A  78      -8.660  88.666 -29.352  1.00  0.910          H  
ATOM   1226  N   GLY A  79      -8.823  84.556 -28.000  1.00  0.540          N  
ATOM   1227  CA  GLY A  79      -9.180  83.343 -28.718  1.00  0.590          C  
ATOM   1228  C   GLY A  79     -10.314  82.599 -27.995  1.00  0.680          C  
ATOM   1229  O   GLY A  79     -11.365  82.307 -28.584  1.00  0.950          O  
ATOM   1230  H   GLY A  79      -7.847  84.701 -27.728  1.00  0.650          H  
ATOM   1231 1HA  GLY A  79      -9.477  83.582 -29.739  1.00  0.710          H  
ATOM   1232 2HA  GLY A  79      -8.302  82.699 -28.785  1.00  0.710          H  
ATOM   1233  N   MET A  80     -10.143  82.336 -26.693  1.00  0.570          N  
ATOM   1234  CA  MET A  80     -11.179  81.614 -25.965  1.00  0.630          C  
ATOM   1235  C   MET A  80     -12.497  82.411 -25.949  1.00  0.660          C  
ATOM   1236  O   MET A  80     -13.576  81.835 -25.957  1.00  0.840          O  
ATOM   1237  CB  MET A  80     -10.682  81.296 -24.553  1.00  0.860          C  
ATOM   1238  CG  MET A  80      -9.523  80.309 -24.488  1.00  0.860          C  
ATOM   1239  SD  MET A  80      -9.921  78.670 -25.075  1.00  0.860          S  
ATOM   1240  CE  MET A  80      -8.260  78.088 -25.407  1.00  0.860          C  
ATOM   1241  H   MET A  80      -9.267  82.604 -26.229  1.00  0.680          H  
ATOM   1242  HA  MET A  80     -11.367  80.676 -26.481  1.00  0.760          H  
ATOM   1243 1HB  MET A  80     -10.332  82.217 -24.085  1.00  1.030          H  
ATOM   1244 2HB  MET A  80     -11.492  80.894 -23.953  1.00  1.030          H  
ATOM   1245 1HG  MET A  80      -8.707  80.689 -25.092  1.00  1.030          H  
ATOM   1246 2HG  MET A  80      -9.167  80.231 -23.462  1.00  1.030          H  
ATOM   1247 1HE  MET A  80      -8.295  77.066 -25.780  1.00  1.030          H  
ATOM   1248 2HE  MET A  80      -7.795  78.728 -26.159  1.00  1.030          H  
ATOM   1249 3HE  MET A  80      -7.672  78.125 -24.489  1.00  1.030          H  
ATOM   1250  N   ILE A  81     -12.443  83.742 -25.933  1.00  0.600          N  
ATOM   1251  CA  ILE A  81     -13.674  84.537 -25.972  1.00  0.640          C  
ATOM   1252  C   ILE A  81     -14.421  84.294 -27.273  1.00  0.620          C  
ATOM   1253  O   ILE A  81     -15.637  84.129 -27.283  1.00  0.710          O  
ATOM   1254  CB  ILE A  81     -13.435  86.038 -25.747  1.00  0.880          C  
ATOM   1255  CG1 ILE A  81     -12.956  86.257 -24.295  1.00  0.880          C  
ATOM   1256  CG2 ILE A  81     -14.741  86.825 -26.045  1.00  0.880          C  
ATOM   1257  CD1 ILE A  81     -12.395  87.614 -24.000  1.00  0.880          C  
ATOM   1258  H   ILE A  81     -11.523  84.197 -25.863  1.00  0.720          H  
ATOM   1259  HA  ILE A  81     -14.324  84.192 -25.166  1.00  0.770          H  
ATOM   1260  HB  ILE A  81     -12.640  86.381 -26.409  1.00  1.060          H  
ATOM   1261 1HG1 ILE A  81     -13.796  86.088 -23.628  1.00  1.060          H  
ATOM   1262 2HG1 ILE A  81     -12.190  85.525 -24.073  1.00  1.060          H  
ATOM   1263 1HG2 ILE A  81     -14.581  87.884 -25.892  1.00  1.060          H  
ATOM   1264 2HG2 ILE A  81     -15.053  86.673 -27.077  1.00  1.060          H  
ATOM   1265 3HG2 ILE A  81     -15.534  86.478 -25.377  1.00  1.060          H  
ATOM   1266 1HD1 ILE A  81     -12.088  87.646 -22.954  1.00  1.060          H  
ATOM   1267 2HD1 ILE A  81     -11.530  87.794 -24.638  1.00  1.060          H  
ATOM   1268 3HD1 ILE A  81     -13.137  88.381 -24.176  1.00  1.060          H  
ATOM   1269  N   VAL A  82     -13.684  84.291 -28.381  1.00  0.550          N  
ATOM   1270  CA  VAL A  82     -14.257  84.052 -29.700  1.00  0.550          C  
ATOM   1271  C   VAL A  82     -14.964  82.719 -29.814  1.00  0.570          C  
ATOM   1272  O   VAL A  82     -16.048  82.637 -30.394  1.00  0.620          O  
ATOM   1273  CB  VAL A  82     -13.158  84.066 -30.780  1.00  0.770          C  
ATOM   1274  CG1 VAL A  82     -13.663  83.593 -32.117  1.00  0.770          C  
ATOM   1275  CG2 VAL A  82     -12.684  85.400 -30.947  1.00  0.770          C  
ATOM   1276  H   VAL A  82     -12.684  84.505 -28.284  1.00  0.660          H  
ATOM   1277  HA  VAL A  82     -14.969  84.851 -29.905  1.00  0.660          H  
ATOM   1278  HB  VAL A  82     -12.351  83.416 -30.478  1.00  0.920          H  
ATOM   1279 1HG1 VAL A  82     -12.842  83.640 -32.807  1.00  0.920          H  
ATOM   1280 2HG1 VAL A  82     -14.027  82.568 -32.075  1.00  0.920          H  
ATOM   1281 3HG1 VAL A  82     -14.456  84.250 -32.446  1.00  0.920          H  
ATOM   1282 1HG2 VAL A  82     -11.915  85.388 -31.699  1.00  0.920          H  
ATOM   1283 2HG2 VAL A  82     -13.509  86.027 -31.267  1.00  0.920          H  
ATOM   1284 3HG2 VAL A  82     -12.286  85.779 -30.022  1.00  0.920          H  
ATOM   1285  N   GLN A  83     -14.375  81.664 -29.269  1.00  0.570          N  
ATOM   1286  CA  GLN A  83     -14.956  80.337 -29.459  1.00  0.610          C  
ATOM   1287  C   GLN A  83     -16.513  80.215 -29.270  1.00  0.590          C  
ATOM   1288  O   GLN A  83     -17.183  79.780 -30.213  1.00  0.600          O  
ATOM   1289  CB  GLN A  83     -14.247  79.338 -28.515  1.00  0.840          C  
ATOM   1290  CG  GLN A  83     -12.837  79.007 -28.858  1.00  0.840          C  
ATOM   1291  CD  GLN A  83     -12.263  77.981 -27.927  1.00  0.840          C  
ATOM   1292  OE1 GLN A  83     -12.862  77.658 -26.896  1.00  0.840          O  
ATOM   1293  NE2 GLN A  83     -11.108  77.456 -28.276  1.00  0.840          N  
ATOM   1294  H   GLN A  83     -13.461  81.800 -28.812  1.00  0.680          H  
ATOM   1295  HA  GLN A  83     -14.729  80.037 -30.481  1.00  0.730          H  
ATOM   1296 1HB  GLN A  83     -14.125  79.781 -27.544  1.00  1.010          H  
ATOM   1297 2HB  GLN A  83     -14.821  78.437 -28.391  1.00  1.010          H  
ATOM   1298 1HG  GLN A  83     -12.759  78.651 -29.880  1.00  1.010          H  
ATOM   1299 2HG  GLN A  83     -12.248  79.904 -28.727  1.00  1.010          H  
ATOM   1300 1HE2 GLN A  83     -10.679  76.759 -27.712  1.00  1.010          H  
ATOM   1301 2HE2 GLN A  83     -10.633  77.786 -29.128  1.00  1.010          H  
ATOM   1302  N   PRO A  84     -17.147  80.585 -28.133  1.00  0.600          N  
ATOM   1303  CA  PRO A  84     -18.585  80.530 -27.911  1.00  0.630          C  
ATOM   1304  C   PRO A  84     -19.391  81.504 -28.753  1.00  0.600          C  
ATOM   1305  O   PRO A  84     -20.578  81.280 -28.973  1.00  0.650          O  
ATOM   1306  CB  PRO A  84     -18.696  80.860 -26.421  1.00  0.950          C  
ATOM   1307  CG  PRO A  84     -17.450  81.608 -26.122  1.00  0.950          C  
ATOM   1308  CD  PRO A  84     -16.430  80.981 -26.973  1.00  0.950          C  
ATOM   1309  HA  PRO A  84     -18.929  79.501 -28.092  1.00  0.760          H  
ATOM   1310 1HB  PRO A  84     -19.611  81.438 -26.220  1.00  1.130          H  
ATOM   1311 2HB  PRO A  84     -18.755  79.941 -25.841  1.00  1.130          H  
ATOM   1312 1HG  PRO A  84     -17.564  82.679 -26.328  1.00  1.130          H  
ATOM   1313 2HG  PRO A  84     -17.173  81.509 -25.070  1.00  1.130          H  
ATOM   1314 1HD  PRO A  84     -15.654  81.678 -27.153  1.00  1.130          H  
ATOM   1315 2HD  PRO A  84     -16.107  80.092 -26.499  1.00  1.130          H  
ATOM   1316  N   VAL A  85     -18.746  82.555 -29.250  1.00  0.570          N  
ATOM   1317  CA  VAL A  85     -19.428  83.581 -30.012  1.00  0.580          C  
ATOM   1318  C   VAL A  85     -19.680  83.049 -31.394  1.00  0.540          C  
ATOM   1319  O   VAL A  85     -20.793  83.146 -31.930  1.00  0.570          O  
ATOM   1320  CB  VAL A  85     -18.589  84.873 -30.043  1.00  0.810          C  
ATOM   1321  CG1 VAL A  85     -19.231  85.914 -30.963  1.00  0.810          C  
ATOM   1322  CG2 VAL A  85     -18.458  85.401 -28.608  1.00  0.810          C  
ATOM   1323  H   VAL A  85     -17.736  82.648 -29.130  1.00  0.680          H  
ATOM   1324  HA  VAL A  85     -20.382  83.799 -29.536  1.00  0.700          H  
ATOM   1325  HB  VAL A  85     -17.600  84.652 -30.439  1.00  0.970          H  
ATOM   1326 1HG1 VAL A  85     -18.618  86.813 -30.970  1.00  0.970          H  
ATOM   1327 2HG1 VAL A  85     -19.304  85.527 -31.980  1.00  0.970          H  
ATOM   1328 3HG1 VAL A  85     -20.229  86.157 -30.598  1.00  0.970          H  
ATOM   1329 1HG2 VAL A  85     -17.851  86.305 -28.599  1.00  0.970          H  
ATOM   1330 2HG2 VAL A  85     -19.446  85.620 -28.212  1.00  0.970          H  
ATOM   1331 3HG2 VAL A  85     -17.983  84.646 -27.986  1.00  0.970          H  
ATOM   1332  N   VAL A  86     -18.621  82.511 -31.976  1.00  0.490          N  
ATOM   1333  CA  VAL A  86     -18.734  81.944 -33.295  1.00  0.480          C  
ATOM   1334  C   VAL A  86     -19.542  80.650 -33.213  1.00  0.510          C  
ATOM   1335  O   VAL A  86     -20.191  80.264 -34.184  1.00  0.540          O  
ATOM   1336  CB  VAL A  86     -17.375  81.775 -33.945  1.00  0.680          C  
ATOM   1337  CG1 VAL A  86     -16.709  83.137 -33.983  1.00  0.680          C  
ATOM   1338  CG2 VAL A  86     -16.544  80.722 -33.241  1.00  0.680          C  
ATOM   1339  H   VAL A  86     -17.741  82.496 -31.450  1.00  0.590          H  
ATOM   1340  HA  VAL A  86     -19.285  82.647 -33.918  1.00  0.580          H  
ATOM   1341  HB  VAL A  86     -17.526  81.489 -34.929  1.00  0.810          H  
ATOM   1342 1HG1 VAL A  86     -15.773  83.068 -34.482  1.00  0.810          H  
ATOM   1343 2HG1 VAL A  86     -17.350  83.834 -34.517  1.00  0.810          H  
ATOM   1344 3HG1 VAL A  86     -16.558  83.490 -32.971  1.00  0.810          H  
ATOM   1345 1HG2 VAL A  86     -15.597  80.602 -33.731  1.00  0.810          H  
ATOM   1346 2HG2 VAL A  86     -16.376  81.010 -32.222  1.00  0.810          H  
ATOM   1347 3HG2 VAL A  86     -17.065  79.770 -33.267  1.00  0.810          H  
ATOM   1348  N   GLY A  87     -19.518  79.985 -32.046  1.00  0.540          N  
ATOM   1349  CA  GLY A  87     -20.357  78.834 -31.792  1.00  0.590          C  
ATOM   1350  C   GLY A  87     -21.816  79.258 -31.985  1.00  0.580          C  
ATOM   1351  O   GLY A  87     -22.534  78.667 -32.793  1.00  0.580          O  
ATOM   1352  H   GLY A  87     -18.873  80.269 -31.306  1.00  0.650          H  
ATOM   1353 1HA  GLY A  87     -20.100  78.022 -32.472  1.00  0.710          H  
ATOM   1354 2HA  GLY A  87     -20.197  78.485 -30.771  1.00  0.710          H  
ATOM   1355  N   TYR A  88     -22.258  80.329 -31.298  1.00  0.630          N  
ATOM   1356  CA  TYR A  88     -23.647  80.769 -31.456  1.00  0.650          C  
ATOM   1357  C   TYR A  88     -23.975  81.067 -32.921  1.00  0.590          C  
ATOM   1358  O   TYR A  88     -25.034  80.655 -33.409  1.00  0.600          O  
ATOM   1359  CB  TYR A  88     -23.946  82.020 -30.618  1.00  0.900          C  
ATOM   1360  CG  TYR A  88     -24.117  81.791 -29.118  1.00  0.900          C  
ATOM   1361  CD1 TYR A  88     -23.216  82.354 -28.223  1.00  0.900          C  
ATOM   1362  CD2 TYR A  88     -25.179  81.033 -28.641  1.00  0.900          C  
ATOM   1363  CE1 TYR A  88     -23.367  82.161 -26.864  1.00  0.900          C  
ATOM   1364  CE2 TYR A  88     -25.332  80.841 -27.279  1.00  0.900          C  
ATOM   1365  CZ  TYR A  88     -24.431  81.402 -26.395  1.00  0.900          C  
ATOM   1366  OH  TYR A  88     -24.589  81.215 -25.038  1.00  0.900          O  
ATOM   1367  H   TYR A  88     -21.638  80.796 -30.626  1.00  0.760          H  
ATOM   1368  HA  TYR A  88     -24.299  79.959 -31.130  1.00  0.780          H  
ATOM   1369 1HB  TYR A  88     -23.130  82.733 -30.753  1.00  1.080          H  
ATOM   1370 2HB  TYR A  88     -24.851  82.493 -30.992  1.00  1.080          H  
ATOM   1371  HD1 TYR A  88     -22.388  82.951 -28.592  1.00  1.080          H  
ATOM   1372  HD2 TYR A  88     -25.891  80.590 -29.338  1.00  1.080          H  
ATOM   1373  HE1 TYR A  88     -22.655  82.606 -26.168  1.00  1.080          H  
ATOM   1374  HE2 TYR A  88     -26.166  80.247 -26.903  1.00  1.080          H  
ATOM   1375  HH  TYR A  88     -25.389  80.702 -24.881  1.00  1.080          H  
ATOM   1376  N   TYR A  89     -23.060  81.744 -33.630  1.00  0.560          N  
ATOM   1377  CA  TYR A  89     -23.246  82.040 -35.051  1.00  0.530          C  
ATOM   1378  C   TYR A  89     -23.498  80.768 -35.839  1.00  0.480          C  
ATOM   1379  O   TYR A  89     -24.473  80.671 -36.596  1.00  0.480          O  
ATOM   1380  CB  TYR A  89     -21.997  82.722 -35.614  1.00  0.750          C  
ATOM   1381  CG  TYR A  89     -21.967  82.931 -37.114  1.00  0.750          C  
ATOM   1382  CD1 TYR A  89     -22.556  84.035 -37.683  1.00  0.750          C  
ATOM   1383  CD2 TYR A  89     -21.316  81.992 -37.923  1.00  0.750          C  
ATOM   1384  CE1 TYR A  89     -22.484  84.219 -39.049  1.00  0.750          C  
ATOM   1385  CE2 TYR A  89     -21.243  82.174 -39.281  1.00  0.750          C  
ATOM   1386  CZ  TYR A  89     -21.820  83.288 -39.847  1.00  0.750          C  
ATOM   1387  OH  TYR A  89     -21.743  83.495 -41.205  1.00  0.750          O  
ATOM   1388  H   TYR A  89     -22.221  82.087 -33.146  1.00  0.670          H  
ATOM   1389  HA  TYR A  89     -24.110  82.692 -35.165  1.00  0.640          H  
ATOM   1390 1HB  TYR A  89     -21.876  83.694 -35.133  1.00  0.900          H  
ATOM   1391 2HB  TYR A  89     -21.133  82.144 -35.358  1.00  0.900          H  
ATOM   1392  HD1 TYR A  89     -23.067  84.767 -37.058  1.00  0.900          H  
ATOM   1393  HD2 TYR A  89     -20.849  81.115 -37.475  1.00  0.900          H  
ATOM   1394  HE1 TYR A  89     -22.940  85.098 -39.501  1.00  0.900          H  
ATOM   1395  HE2 TYR A  89     -20.724  81.445 -39.905  1.00  0.900          H  
ATOM   1396  HH  TYR A  89     -22.162  84.332 -41.423  1.00  0.900          H  
ATOM   1397  N   SER A  90     -22.614  79.791 -35.657  1.00  0.460          N  
ATOM   1398  CA  SER A  90     -22.686  78.534 -36.367  1.00  0.430          C  
ATOM   1399  C   SER A  90     -23.984  77.790 -36.079  1.00  0.460          C  
ATOM   1400  O   SER A  90     -24.621  77.280 -37.009  1.00  0.470          O  
ATOM   1401  CB  SER A  90     -21.479  77.692 -36.024  1.00  0.610          C  
ATOM   1402  OG  SER A  90     -21.499  76.472 -36.699  1.00  0.610          O  
ATOM   1403  H   SER A  90     -21.828  79.947 -35.019  1.00  0.550          H  
ATOM   1404  HA  SER A  90     -22.650  78.754 -37.428  1.00  0.520          H  
ATOM   1405 1HB  SER A  90     -20.578  78.243 -36.290  1.00  0.740          H  
ATOM   1406 2HB  SER A  90     -21.447  77.521 -34.948  1.00  0.740          H  
ATOM   1407  HG  SER A  90     -20.645  76.065 -36.513  1.00  0.740          H  
ATOM   1408  N   ASP A  91     -24.396  77.722 -34.804  1.00  0.510          N  
ATOM   1409  CA  ASP A  91     -25.631  77.026 -34.455  1.00  0.570          C  
ATOM   1410  C   ASP A  91     -26.838  77.683 -35.119  1.00  0.570          C  
ATOM   1411  O   ASP A  91     -27.733  76.994 -35.630  1.00  0.600          O  
ATOM   1412  CB  ASP A  91     -25.860  77.025 -32.939  1.00  0.770          C  
ATOM   1413  CG  ASP A  91     -24.920  76.105 -32.131  1.00  0.770          C  
ATOM   1414  OD1 ASP A  91     -24.235  75.287 -32.703  1.00  0.770          O  
ATOM   1415  OD2 ASP A  91     -24.932  76.226 -30.928  1.00  0.770          O  
ATOM   1416  H   ASP A  91     -23.813  78.134 -34.068  1.00  0.610          H  
ATOM   1417  HA  ASP A  91     -25.558  75.997 -34.803  1.00  0.680          H  
ATOM   1418 1HB  ASP A  91     -25.725  78.048 -32.571  1.00  0.930          H  
ATOM   1419 2HB  ASP A  91     -26.890  76.743 -32.730  1.00  0.930          H  
ATOM   1420  N   ASN A  92     -26.846  79.017 -35.158  1.00  0.560          N  
ATOM   1421  CA  ASN A  92     -27.944  79.731 -35.783  1.00  0.600          C  
ATOM   1422  C   ASN A  92     -27.949  79.502 -37.287  1.00  0.590          C  
ATOM   1423  O   ASN A  92     -29.013  79.324 -37.887  1.00  0.650          O  
ATOM   1424  CB  ASN A  92     -27.853  81.207 -35.470  1.00  0.820          C  
ATOM   1425  CG  ASN A  92     -28.204  81.514 -34.043  1.00  0.820          C  
ATOM   1426  OD1 ASN A  92     -28.894  80.744 -33.361  1.00  0.820          O  
ATOM   1427  ND2 ASN A  92     -27.736  82.636 -33.569  1.00  0.820          N  
ATOM   1428  H   ASN A  92     -26.104  79.533 -34.671  1.00  0.670          H  
ATOM   1429  HA  ASN A  92     -28.882  79.339 -35.390  1.00  0.720          H  
ATOM   1430 1HB  ASN A  92     -26.832  81.547 -35.656  1.00  0.990          H  
ATOM   1431 2HB  ASN A  92     -28.513  81.764 -36.132  1.00  0.990          H  
ATOM   1432 1HD2 ASN A  92     -27.930  82.898 -32.625  1.00  0.990          H  
ATOM   1433 2HD2 ASN A  92     -27.180  83.231 -34.146  1.00  0.990          H  
ATOM   1434  N   CYS A  93     -26.761  79.476 -37.894  1.00  0.530          N  
ATOM   1435  CA  CYS A  93     -26.637  79.253 -39.325  1.00  0.530          C  
ATOM   1436  C   CYS A  93     -27.100  77.843 -39.681  1.00  0.540          C  
ATOM   1437  O   CYS A  93     -27.724  77.620 -40.724  1.00  0.600          O  
ATOM   1438  CB  CYS A  93     -25.202  79.467 -39.775  1.00  0.740          C  
ATOM   1439  SG  CYS A  93     -24.677  81.172 -39.684  1.00  0.740          S  
ATOM   1440  H   CYS A  93     -25.925  79.678 -37.339  1.00  0.640          H  
ATOM   1441  HA  CYS A  93     -27.269  79.974 -39.837  1.00  0.640          H  
ATOM   1442 1HB  CYS A  93     -24.540  78.875 -39.154  1.00  0.890          H  
ATOM   1443 2HB  CYS A  93     -25.090  79.142 -40.794  1.00  0.890          H  
ATOM   1444  HG  CYS A  93     -24.526  81.183 -38.330  1.00  0.890          H  
ATOM   1445  N   SER A  94     -26.813  76.884 -38.809  1.00  0.530          N  
ATOM   1446  CA  SER A  94     -27.243  75.522 -39.047  1.00  0.570          C  
ATOM   1447  C   SER A  94     -28.771  75.494 -39.151  1.00  0.630          C  
ATOM   1448  O   SER A  94     -29.324  75.003 -40.137  1.00  0.720          O  
ATOM   1449  CB  SER A  94     -26.759  74.638 -37.917  1.00  0.780          C  
ATOM   1450  OG  SER A  94     -27.142  73.314 -38.090  1.00  0.780          O  
ATOM   1451  H   SER A  94     -26.232  77.100 -37.992  1.00  0.640          H  
ATOM   1452  HA  SER A  94     -26.811  75.176 -39.984  1.00  0.680          H  
ATOM   1453 1HB  SER A  94     -25.671  74.703 -37.852  1.00  0.940          H  
ATOM   1454 2HB  SER A  94     -27.156  75.004 -36.981  1.00  0.940          H  
ATOM   1455  HG  SER A  94     -26.809  72.861 -37.315  1.00  0.940          H  
ATOM   1456  N   SER A  95     -29.462  76.126 -38.186  1.00  0.620          N  
ATOM   1457  CA  SER A  95     -30.929  76.202 -38.193  1.00  0.690          C  
ATOM   1458  C   SER A  95     -31.513  76.974 -39.395  1.00  0.710          C  
ATOM   1459  O   SER A  95     -32.593  76.633 -39.898  1.00  0.820          O  
ATOM   1460  CB  SER A  95     -31.424  76.866 -36.916  1.00  0.940          C  
ATOM   1461  OG  SER A  95     -31.169  76.082 -35.780  1.00  0.940          O  
ATOM   1462  H   SER A  95     -28.947  76.526 -37.392  1.00  0.740          H  
ATOM   1463  HA  SER A  95     -31.316  75.185 -38.225  1.00  0.830          H  
ATOM   1464 1HB  SER A  95     -30.930  77.834 -36.806  1.00  1.130          H  
ATOM   1465 2HB  SER A  95     -32.492  77.055 -36.998  1.00  1.130          H  
ATOM   1466  HG  SER A  95     -31.467  76.602 -35.029  1.00  1.130          H  
ATOM   1467  N   ARG A  96     -30.829  78.038 -39.823  1.00  0.650          N  
ATOM   1468  CA  ARG A  96     -31.301  78.874 -40.926  1.00  0.690          C  
ATOM   1469  C   ARG A  96     -30.973  78.396 -42.345  1.00  0.670          C  
ATOM   1470  O   ARG A  96     -31.814  78.508 -43.244  1.00  0.730          O  
ATOM   1471  CB  ARG A  96     -30.712  80.265 -40.792  1.00  0.950          C  
ATOM   1472  CG  ARG A  96     -31.223  81.077 -39.635  1.00  0.950          C  
ATOM   1473  CD  ARG A  96     -30.460  82.333 -39.495  1.00  0.950          C  
ATOM   1474  NE  ARG A  96     -30.695  83.245 -40.617  1.00  0.950          N  
ATOM   1475  CZ  ARG A  96     -29.964  84.346 -40.891  1.00  0.950          C  
ATOM   1476  NH1 ARG A  96     -28.934  84.673 -40.133  1.00  0.950          N  
ATOM   1477  NH2 ARG A  96     -30.287  85.103 -41.931  1.00  0.950          N  
ATOM   1478  H   ARG A  96     -29.983  78.303 -39.309  1.00  0.780          H  
ATOM   1479  HA  ARG A  96     -32.383  78.949 -40.836  1.00  0.830          H  
ATOM   1480 1HB  ARG A  96     -29.635  80.175 -40.669  1.00  1.140          H  
ATOM   1481 2HB  ARG A  96     -30.886  80.822 -41.712  1.00  1.140          H  
ATOM   1482 1HG  ARG A  96     -32.268  81.326 -39.802  1.00  1.140          H  
ATOM   1483 2HG  ARG A  96     -31.128  80.506 -38.713  1.00  1.140          H  
ATOM   1484 1HD  ARG A  96     -30.757  82.833 -38.574  1.00  1.140          H  
ATOM   1485 2HD  ARG A  96     -29.396  82.091 -39.456  1.00  1.140          H  
ATOM   1486  HE  ARG A  96     -31.476  83.039 -41.227  1.00  1.140          H  
ATOM   1487 1HH1 ARG A  96     -28.684  84.101 -39.340  1.00  1.140          H  
ATOM   1488 2HH1 ARG A  96     -28.392  85.500 -40.343  1.00  1.140          H  
ATOM   1489 1HH2 ARG A  96     -31.078  84.853 -42.511  1.00  1.140          H  
ATOM   1490 2HH2 ARG A  96     -29.750  85.931 -42.144  1.00  1.140          H  
ATOM   1491  N   PHE A  97     -29.760  77.894 -42.563  1.00  0.610          N  
ATOM   1492  CA  PHE A  97     -29.298  77.539 -43.900  1.00  0.620          C  
ATOM   1493  C   PHE A  97     -28.963  76.065 -44.090  1.00  0.620          C  
ATOM   1494  O   PHE A  97     -28.923  75.574 -45.221  1.00  0.680          O  
ATOM   1495  CB  PHE A  97     -28.017  78.299 -44.179  1.00  0.860          C  
ATOM   1496  CG  PHE A  97     -28.128  79.762 -43.980  1.00  0.860          C  
ATOM   1497  CD1 PHE A  97     -27.503  80.329 -42.890  1.00  0.860          C  
ATOM   1498  CD2 PHE A  97     -28.848  80.570 -44.830  1.00  0.860          C  
ATOM   1499  CE1 PHE A  97     -27.579  81.668 -42.644  1.00  0.860          C  
ATOM   1500  CE2 PHE A  97     -28.930  81.922 -44.592  1.00  0.860          C  
ATOM   1501  CZ  PHE A  97     -28.291  82.469 -43.497  1.00  0.860          C  
ATOM   1502  H   PHE A  97     -29.109  77.810 -41.793  1.00  0.730          H  
ATOM   1503  HA  PHE A  97     -30.072  77.812 -44.616  1.00  0.740          H  
ATOM   1504 1HB  PHE A  97     -27.250  77.921 -43.504  1.00  1.040          H  
ATOM   1505 2HB  PHE A  97     -27.686  78.108 -45.197  1.00  1.040          H  
ATOM   1506  HD1 PHE A  97     -26.946  79.683 -42.225  1.00  1.040          H  
ATOM   1507  HD2 PHE A  97     -29.354  80.132 -45.692  1.00  1.040          H  
ATOM   1508  HE1 PHE A  97     -27.073  82.095 -41.777  1.00  1.040          H  
ATOM   1509  HE2 PHE A  97     -29.498  82.559 -45.269  1.00  1.040          H  
ATOM   1510  HZ  PHE A  97     -28.350  83.536 -43.314  1.00  1.040          H  
ATOM   1511  N   GLY A  98     -28.688  75.362 -42.997  1.00  0.610          N  
ATOM   1512  CA  GLY A  98     -28.233  73.989 -43.050  1.00  0.630          C  
ATOM   1513  C   GLY A  98     -26.779  73.969 -42.657  1.00  0.590          C  
ATOM   1514  O   GLY A  98     -26.079  74.973 -42.788  1.00  0.550          O  
ATOM   1515  H   GLY A  98     -28.755  75.786 -42.066  1.00  0.730          H  
ATOM   1516 1HA  GLY A  98     -28.802  73.378 -42.350  1.00  0.760          H  
ATOM   1517 2HA  GLY A  98     -28.369  73.577 -44.049  1.00  0.760          H  
ATOM   1518  N   ARG A  99     -26.304  72.790 -42.264  1.00  0.630          N  
ATOM   1519  CA  ARG A  99     -24.946  72.572 -41.764  1.00  0.640          C  
ATOM   1520  C   ARG A  99     -23.898  72.962 -42.797  1.00  0.600          C  
ATOM   1521  O   ARG A  99     -22.820  73.448 -42.448  1.00  0.570          O  
ATOM   1522  CB  ARG A  99     -24.764  71.129 -41.341  1.00  0.890          C  
ATOM   1523  CG  ARG A  99     -25.274  70.762 -39.926  1.00  0.890          C  
ATOM   1524  CD  ARG A  99     -26.789  70.702 -39.834  1.00  0.890          C  
ATOM   1525  NE  ARG A  99     -27.246  70.263 -38.515  1.00  0.890          N  
ATOM   1526  CZ  ARG A  99     -27.387  68.970 -38.142  1.00  0.890          C  
ATOM   1527  NH1 ARG A  99     -27.093  68.020 -38.998  1.00  0.890          N  
ATOM   1528  NH2 ARG A  99     -27.799  68.673 -36.918  1.00  0.890          N  
ATOM   1529  H   ARG A  99     -26.950  72.015 -42.258  1.00  0.760          H  
ATOM   1530  HA  ARG A  99     -24.806  73.201 -40.883  1.00  0.770          H  
ATOM   1531 1HB  ARG A  99     -25.295  70.497 -42.037  1.00  1.070          H  
ATOM   1532 2HB  ARG A  99     -23.707  70.865 -41.389  1.00  1.070          H  
ATOM   1533 1HG  ARG A  99     -24.869  69.786 -39.651  1.00  1.070          H  
ATOM   1534 2HG  ARG A  99     -24.921  71.509 -39.213  1.00  1.070          H  
ATOM   1535 1HD  ARG A  99     -27.205  71.691 -40.003  1.00  1.070          H  
ATOM   1536 2HD  ARG A  99     -27.180  70.034 -40.574  1.00  1.070          H  
ATOM   1537  HE  ARG A  99     -27.473  70.979 -37.835  1.00  1.070          H  
ATOM   1538 1HH1 ARG A  99     -26.769  68.247 -39.914  1.00  1.070          H  
ATOM   1539 2HH1 ARG A  99     -27.169  67.017 -38.763  1.00  1.070          H  
ATOM   1540 1HH2 ARG A  99     -28.015  69.412 -36.265  1.00  1.070          H  
ATOM   1541 2HH2 ARG A  99     -27.872  67.704 -36.623  1.00  1.070          H  
ATOM   1542  N   ARG A 100     -24.210  72.742 -44.067  1.00  0.640          N  
ATOM   1543  CA  ARG A 100     -23.310  73.062 -45.158  1.00  0.630          C  
ATOM   1544  C   ARG A 100     -22.787  74.507 -45.100  1.00  0.540          C  
ATOM   1545  O   ARG A 100     -21.635  74.749 -45.471  1.00  0.530          O  
ATOM   1546  CB  ARG A 100     -24.017  72.822 -46.498  1.00  0.890          C  
ATOM   1547  CG  ARG A 100     -23.161  72.960 -47.796  1.00  0.890          C  
ATOM   1548  CD  ARG A 100     -23.950  72.701 -49.024  1.00  0.890          C  
ATOM   1549  NE  ARG A 100     -23.115  72.670 -50.241  1.00  0.890          N  
ATOM   1550  CZ  ARG A 100     -22.779  73.722 -51.022  1.00  0.890          C  
ATOM   1551  NH1 ARG A 100     -23.187  74.946 -50.730  1.00  0.890          N  
ATOM   1552  NH2 ARG A 100     -22.030  73.511 -52.102  1.00  0.890          N  
ATOM   1553  H   ARG A 100     -25.105  72.322 -44.282  1.00  0.770          H  
ATOM   1554  HA  ARG A 100     -22.460  72.402 -45.081  1.00  0.760          H  
ATOM   1555 1HB  ARG A 100     -24.408  71.810 -46.493  1.00  1.060          H  
ATOM   1556 2HB  ARG A 100     -24.866  73.501 -46.585  1.00  1.060          H  
ATOM   1557 1HG  ARG A 100     -22.690  73.943 -47.861  1.00  1.060          H  
ATOM   1558 2HG  ARG A 100     -22.419  72.195 -47.811  1.00  1.060          H  
ATOM   1559 1HD  ARG A 100     -24.416  71.727 -48.931  1.00  1.060          H  
ATOM   1560 2HD  ARG A 100     -24.724  73.457 -49.141  1.00  1.060          H  
ATOM   1561  HE  ARG A 100     -22.767  71.753 -50.525  1.00  1.060          H  
ATOM   1562 1HH1 ARG A 100     -23.756  75.113 -49.914  1.00  1.060          H  
ATOM   1563 2HH1 ARG A 100     -22.932  75.722 -51.327  1.00  1.060          H  
ATOM   1564 1HH2 ARG A 100     -21.689  72.554 -52.339  1.00  1.060          H  
ATOM   1565 2HH2 ARG A 100     -21.775  74.283 -52.698  1.00  1.060          H  
ATOM   1566  N   ARG A 101     -23.626  75.485 -44.702  1.00  0.520          N  
ATOM   1567  CA  ARG A 101     -23.152  76.863 -44.727  1.00  0.470          C  
ATOM   1568  C   ARG A 101     -22.120  77.224 -43.644  1.00  0.390          C  
ATOM   1569  O   ARG A 101     -21.078  77.776 -44.004  1.00  0.370          O  
ATOM   1570  CB  ARG A 101     -24.313  77.856 -44.686  1.00  0.680          C  
ATOM   1571  CG  ARG A 101     -23.890  79.345 -44.584  1.00  0.680          C  
ATOM   1572  CD  ARG A 101     -23.109  79.819 -45.773  1.00  0.680          C  
ATOM   1573  NE  ARG A 101     -22.646  81.183 -45.587  1.00  0.680          N  
ATOM   1574  CZ  ARG A 101     -21.851  81.862 -46.446  1.00  0.680          C  
ATOM   1575  NH1 ARG A 101     -21.455  81.311 -47.577  1.00  0.680          N  
ATOM   1576  NH2 ARG A 101     -21.469  83.094 -46.151  1.00  0.680          N  
ATOM   1577  H   ARG A 101     -24.568  75.275 -44.352  1.00  0.620          H  
ATOM   1578  HA  ARG A 101     -22.674  77.000 -45.693  1.00  0.560          H  
ATOM   1579 1HB  ARG A 101     -24.887  77.756 -45.605  1.00  0.810          H  
ATOM   1580 2HB  ARG A 101     -24.987  77.627 -43.881  1.00  0.810          H  
ATOM   1581 1HG  ARG A 101     -24.790  79.957 -44.516  1.00  0.810          H  
ATOM   1582 2HG  ARG A 101     -23.287  79.512 -43.691  1.00  0.810          H  
ATOM   1583 1HD  ARG A 101     -22.233  79.198 -45.923  1.00  0.810          H  
ATOM   1584 2HD  ARG A 101     -23.741  79.785 -46.658  1.00  0.810          H  
ATOM   1585  HE  ARG A 101     -22.917  81.646 -44.728  1.00  0.810          H  
ATOM   1586 1HH1 ARG A 101     -21.751  80.380 -47.820  1.00  0.810          H  
ATOM   1587 2HH1 ARG A 101     -20.862  81.828 -48.212  1.00  0.810          H  
ATOM   1588 1HH2 ARG A 101     -21.770  83.526 -45.288  1.00  0.810          H  
ATOM   1589 2HH2 ARG A 101     -20.877  83.609 -46.787  1.00  0.810          H  
ATOM   1590  N   PRO A 102     -22.335  76.993 -42.322  1.00  0.420          N  
ATOM   1591  CA  PRO A 102     -21.331  77.276 -41.329  1.00  0.460          C  
ATOM   1592  C   PRO A 102     -20.113  76.383 -41.538  1.00  0.450          C  
ATOM   1593  O   PRO A 102     -19.013  76.751 -41.142  1.00  0.420          O  
ATOM   1594  CB  PRO A 102     -22.058  77.026 -40.008  1.00  0.690          C  
ATOM   1595  CG  PRO A 102     -23.189  76.110 -40.348  1.00  0.690          C  
ATOM   1596  CD  PRO A 102     -23.598  76.497 -41.761  1.00  0.690          C  
ATOM   1597  HA  PRO A 102     -21.055  78.334 -41.405  1.00  0.550          H  
ATOM   1598 1HB  PRO A 102     -21.366  76.584 -39.280  1.00  0.830          H  
ATOM   1599 2HB  PRO A 102     -22.391  77.975 -39.591  1.00  0.830          H  
ATOM   1600 1HG  PRO A 102     -22.864  75.061 -40.279  1.00  0.830          H  
ATOM   1601 2HG  PRO A 102     -24.001  76.234 -39.613  1.00  0.830          H  
ATOM   1602 1HD  PRO A 102     -23.915  75.630 -42.231  1.00  0.830          H  
ATOM   1603 2HD  PRO A 102     -24.369  77.253 -41.748  1.00  0.830          H  
ATOM   1604  N   PHE A 103     -20.285  75.219 -42.197  1.00  0.540          N  
ATOM   1605  CA  PHE A 103     -19.157  74.341 -42.459  1.00  0.630          C  
ATOM   1606  C   PHE A 103     -18.172  75.079 -43.361  1.00  0.610          C  
ATOM   1607  O   PHE A 103     -16.987  75.204 -43.030  1.00  0.680          O  
ATOM   1608  CB  PHE A 103     -19.630  73.068 -43.146  1.00  0.850          C  
ATOM   1609  CG  PHE A 103     -18.626  71.981 -43.322  1.00  0.850          C  
ATOM   1610  CD1 PHE A 103     -18.752  70.845 -42.558  1.00  0.850          C  
ATOM   1611  CD2 PHE A 103     -17.572  72.057 -44.206  1.00  0.850          C  
ATOM   1612  CE1 PHE A 103     -17.888  69.800 -42.696  1.00  0.850          C  
ATOM   1613  CE2 PHE A 103     -16.705  71.016 -44.325  1.00  0.850          C  
ATOM   1614  CZ  PHE A 103     -16.872  69.881 -43.573  1.00  0.850          C  
ATOM   1615  H   PHE A 103     -21.211  74.856 -42.457  1.00  0.650          H  
ATOM   1616  HA  PHE A 103     -18.662  74.096 -41.521  1.00  0.760          H  
ATOM   1617 1HB  PHE A 103     -20.464  72.662 -42.595  1.00  1.020          H  
ATOM   1618 2HB  PHE A 103     -20.007  73.321 -44.126  1.00  1.020          H  
ATOM   1619  HD1 PHE A 103     -19.570  70.776 -41.844  1.00  1.020          H  
ATOM   1620  HD2 PHE A 103     -17.427  72.935 -44.824  1.00  1.020          H  
ATOM   1621  HE1 PHE A 103     -18.011  68.901 -42.096  1.00  1.020          H  
ATOM   1622  HE2 PHE A 103     -15.872  71.086 -45.023  1.00  1.020          H  
ATOM   1623  HZ  PHE A 103     -16.183  69.056 -43.672  1.00  1.020          H  
ATOM   1624  N   ILE A 104     -18.656  75.564 -44.514  1.00  0.550          N  
ATOM   1625  CA  ILE A 104     -17.768  76.265 -45.430  1.00  0.580          C  
ATOM   1626  C   ILE A 104     -17.308  77.613 -44.892  1.00  0.490          C  
ATOM   1627  O   ILE A 104     -16.202  78.047 -45.223  1.00  0.560          O  
ATOM   1628  CB  ILE A 104     -18.380  76.377 -46.843  1.00  0.800          C  
ATOM   1629  CG1 ILE A 104     -19.680  77.243 -46.840  1.00  0.800          C  
ATOM   1630  CG2 ILE A 104     -18.625  74.984 -47.333  1.00  0.800          C  
ATOM   1631  CD1 ILE A 104     -20.278  77.540 -48.209  1.00  0.800          C  
ATOM   1632  H   ILE A 104     -19.647  75.422 -44.745  1.00  0.660          H  
ATOM   1633  HA  ILE A 104     -16.876  75.652 -45.544  1.00  0.700          H  
ATOM   1634  HB  ILE A 104     -17.671  76.868 -47.506  1.00  0.960          H  
ATOM   1635 1HG1 ILE A 104     -20.419  76.741 -46.254  1.00  0.960          H  
ATOM   1636 2HG1 ILE A 104     -19.470  78.201 -46.382  1.00  0.960          H  
ATOM   1637 1HG2 ILE A 104     -19.020  74.993 -48.318  1.00  0.960          H  
ATOM   1638 2HG2 ILE A 104     -17.678  74.445 -47.331  1.00  0.960          H  
ATOM   1639 3HG2 ILE A 104     -19.330  74.494 -46.671  1.00  0.960          H  
ATOM   1640 1HD1 ILE A 104     -21.169  78.148 -48.084  1.00  0.960          H  
ATOM   1641 2HD1 ILE A 104     -19.548  78.080 -48.811  1.00  0.960          H  
ATOM   1642 3HD1 ILE A 104     -20.553  76.618 -48.712  1.00  0.960          H  
ATOM   1643  N   ALA A 105     -18.138  78.292 -44.080  1.00  0.380          N  
ATOM   1644  CA  ALA A 105     -17.701  79.552 -43.492  1.00  0.350          C  
ATOM   1645  C   ALA A 105     -16.511  79.294 -42.572  1.00  0.320          C  
ATOM   1646  O   ALA A 105     -15.524  80.037 -42.580  1.00  0.380          O  
ATOM   1647  CB  ALA A 105     -18.836  80.202 -42.720  1.00  0.500          C  
ATOM   1648  H   ALA A 105     -19.077  77.929 -43.883  1.00  0.460          H  
ATOM   1649  HA  ALA A 105     -17.381  80.217 -44.295  1.00  0.420          H  
ATOM   1650 1HB  ALA A 105     -18.497  81.146 -42.296  1.00  0.600          H  
ATOM   1651 2HB  ALA A 105     -19.676  80.378 -43.392  1.00  0.600          H  
ATOM   1652 3HB  ALA A 105     -19.144  79.541 -41.920  1.00  0.600          H  
ATOM   1653  N   ALA A 106     -16.606  78.209 -41.797  1.00  0.320          N  
ATOM   1654  CA  ALA A 106     -15.572  77.767 -40.890  1.00  0.390          C  
ATOM   1655  C   ALA A 106     -14.300  77.406 -41.631  1.00  0.410          C  
ATOM   1656  O   ALA A 106     -13.183  77.689 -41.185  1.00  0.420          O  
ATOM   1657  CB  ALA A 106     -16.077  76.582 -40.163  1.00  0.520          C  
ATOM   1658  H   ALA A 106     -17.482  77.676 -41.792  1.00  0.380          H  
ATOM   1659  HA  ALA A 106     -15.365  78.576 -40.190  1.00  0.470          H  
ATOM   1660 1HB  ALA A 106     -15.372  76.306 -39.492  1.00  0.620          H  
ATOM   1661 2HB  ALA A 106     -16.973  76.816 -39.670  1.00  0.620          H  
ATOM   1662 3HB  ALA A 106     -16.274  75.782 -40.841  1.00  0.620          H  
ATOM   1663  N   GLY A 107     -14.494  76.779 -42.787  1.00  0.510          N  
ATOM   1664  CA  GLY A 107     -13.431  76.395 -43.687  1.00  0.660          C  
ATOM   1665  C   GLY A 107     -12.697  77.639 -44.155  1.00  0.630          C  
ATOM   1666  O   GLY A 107     -11.469  77.703 -44.090  1.00  0.660          O  
ATOM   1667  H   GLY A 107     -15.454  76.516 -43.028  1.00  0.610          H  
ATOM   1668 1HA  GLY A 107     -12.741  75.717 -43.185  1.00  0.790          H  
ATOM   1669 2HA  GLY A 107     -13.864  75.871 -44.525  1.00  0.790          H  
ATOM   1670  N   ALA A 108     -13.446  78.642 -44.622  1.00  0.640          N  
ATOM   1671  CA  ALA A 108     -12.847  79.891 -45.066  1.00  0.710          C  
ATOM   1672  C   ALA A 108     -12.063  80.543 -43.922  1.00  0.620          C  
ATOM   1673  O   ALA A 108     -11.023  81.172 -44.149  1.00  0.690          O  
ATOM   1674  CB  ALA A 108     -13.921  80.830 -45.568  1.00  0.970          C  
ATOM   1675  H   ALA A 108     -14.460  78.515 -44.695  1.00  0.770          H  
ATOM   1676  HA  ALA A 108     -12.159  79.672 -45.878  1.00  0.850          H  
ATOM   1677 1HB  ALA A 108     -13.468  81.755 -45.917  1.00  1.160          H  
ATOM   1678 2HB  ALA A 108     -14.460  80.353 -46.387  1.00  1.160          H  
ATOM   1679 3HB  ALA A 108     -14.616  81.047 -44.759  1.00  1.160          H  
ATOM   1680  N   ALA A 109     -12.575  80.445 -42.688  1.00  0.510          N  
ATOM   1681  CA  ALA A 109     -11.842  80.988 -41.550  1.00  0.520          C  
ATOM   1682  C   ALA A 109     -10.503  80.245 -41.391  1.00  0.510          C  
ATOM   1683  O   ALA A 109      -9.465  80.880 -41.182  1.00  0.610          O  
ATOM   1684  CB  ALA A 109     -12.680  80.892 -40.291  1.00  0.720          C  
ATOM   1685  H   ALA A 109     -13.499  80.017 -42.565  1.00  0.610          H  
ATOM   1686  HA  ALA A 109     -11.629  82.036 -41.750  1.00  0.620          H  
ATOM   1687 1HB  ALA A 109     -12.134  81.318 -39.450  1.00  0.870          H  
ATOM   1688 2HB  ALA A 109     -13.612  81.435 -40.437  1.00  0.870          H  
ATOM   1689 3HB  ALA A 109     -12.900  79.864 -40.098  1.00  0.870          H  
ATOM   1690  N   LEU A 110     -10.515  78.911 -41.579  1.00  0.470          N  
ATOM   1691  CA  LEU A 110      -9.306  78.084 -41.477  1.00  0.530          C  
ATOM   1692  C   LEU A 110      -8.291  78.555 -42.547  1.00  0.560          C  
ATOM   1693  O   LEU A 110      -7.087  78.672 -42.260  1.00  0.600          O  
ATOM   1694  CB  LEU A 110      -9.712  76.580 -41.613  1.00  0.720          C  
ATOM   1695  CG  LEU A 110      -8.638  75.392 -41.416  1.00  0.720          C  
ATOM   1696  CD1 LEU A 110      -8.037  75.414 -40.048  1.00  0.720          C  
ATOM   1697  CD2 LEU A 110      -9.349  74.028 -41.659  1.00  0.720          C  
ATOM   1698  H   LEU A 110     -11.428  78.451 -41.694  1.00  0.560          H  
ATOM   1699  HA  LEU A 110      -8.875  78.238 -40.497  1.00  0.640          H  
ATOM   1700 1HB  LEU A 110     -10.528  76.406 -40.936  1.00  0.860          H  
ATOM   1701 2HB  LEU A 110     -10.100  76.444 -42.604  1.00  0.860          H  
ATOM   1702  HG  LEU A 110      -7.833  75.511 -42.104  1.00  0.860          H  
ATOM   1703 1HD1 LEU A 110      -7.313  74.608 -39.967  1.00  0.860          H  
ATOM   1704 2HD1 LEU A 110      -7.539  76.329 -39.913  1.00  0.860          H  
ATOM   1705 3HD1 LEU A 110      -8.808  75.293 -39.285  1.00  0.860          H  
ATOM   1706 1HD2 LEU A 110      -8.629  73.216 -41.545  1.00  0.860          H  
ATOM   1707 2HD2 LEU A 110     -10.150  73.895 -40.944  1.00  0.860          H  
ATOM   1708 3HD2 LEU A 110      -9.765  73.994 -42.645  1.00  0.860          H  
ATOM   1709  N   VAL A 111      -8.794  78.907 -43.751  1.00  0.610          N  
ATOM   1710  CA  VAL A 111      -7.936  79.399 -44.844  1.00  0.720          C  
ATOM   1711  C   VAL A 111      -7.269  80.685 -44.371  1.00  0.730          C  
ATOM   1712  O   VAL A 111      -6.052  80.875 -44.514  1.00  0.770          O  
ATOM   1713  CB  VAL A 111      -8.735  79.804 -46.143  1.00  0.960          C  
ATOM   1714  CG1 VAL A 111      -7.775  80.470 -47.151  1.00  0.960          C  
ATOM   1715  CG2 VAL A 111      -9.455  78.622 -46.827  1.00  0.960          C  
ATOM   1716  H   VAL A 111      -9.796  78.744 -43.898  1.00  0.730          H  
ATOM   1717  HA  VAL A 111      -7.177  78.654 -45.076  1.00  0.860          H  
ATOM   1718  HB  VAL A 111      -9.470  80.542 -45.869  1.00  1.160          H  
ATOM   1719 1HG1 VAL A 111      -8.339  80.782 -48.026  1.00  1.160          H  
ATOM   1720 2HG1 VAL A 111      -7.289  81.343 -46.725  1.00  1.160          H  
ATOM   1721 3HG1 VAL A 111      -7.016  79.745 -47.449  1.00  1.160          H  
ATOM   1722 1HG2 VAL A 111      -9.992  78.987 -47.699  1.00  1.160          H  
ATOM   1723 2HG2 VAL A 111      -8.741  77.894 -47.148  1.00  1.160          H  
ATOM   1724 3HG2 VAL A 111     -10.159  78.175 -46.147  1.00  1.160          H  
ATOM   1725  N   MET A 112      -8.075  81.578 -43.790  1.00  0.750          N  
ATOM   1726  CA  MET A 112      -7.543  82.832 -43.307  1.00  0.860          C  
ATOM   1727  C   MET A 112      -6.569  82.688 -42.165  1.00  0.820          C  
ATOM   1728  O   MET A 112      -5.633  83.478 -42.082  1.00  0.940          O  
ATOM   1729  CB  MET A 112      -8.639  83.813 -42.940  1.00  1.160          C  
ATOM   1730  CG  MET A 112      -9.379  84.390 -44.132  1.00  1.160          C  
ATOM   1731  SD  MET A 112      -8.252  85.157 -45.367  1.00  1.160          S  
ATOM   1732  CE  MET A 112      -7.421  86.459 -44.444  1.00  1.160          C  
ATOM   1733  H   MET A 112      -9.083  81.385 -43.739  1.00  0.900          H  
ATOM   1734  HA  MET A 112      -6.987  83.268 -44.125  1.00  1.030          H  
ATOM   1735 1HB  MET A 112      -9.375  83.298 -42.321  1.00  1.390          H  
ATOM   1736 2HB  MET A 112      -8.234  84.614 -42.347  1.00  1.390          H  
ATOM   1737 1HG  MET A 112      -9.938  83.589 -44.624  1.00  1.390          H  
ATOM   1738 2HG  MET A 112     -10.090  85.144 -43.795  1.00  1.390          H  
ATOM   1739 1HE  MET A 112      -6.739  86.992 -45.102  1.00  1.390          H  
ATOM   1740 2HE  MET A 112      -8.157  87.157 -44.048  1.00  1.390          H  
ATOM   1741 3HE  MET A 112      -6.850  86.024 -43.626  1.00  1.390          H  
ATOM   1742  N   ILE A 113      -6.670  81.642 -41.340  1.00  0.730          N  
ATOM   1743  CA  ILE A 113      -5.692  81.558 -40.265  1.00  0.770          C  
ATOM   1744  C   ILE A 113      -4.332  81.513 -40.899  1.00  0.650          C  
ATOM   1745  O   ILE A 113      -3.422  82.239 -40.489  1.00  0.670          O  
ATOM   1746  CB  ILE A 113      -5.743  80.248 -39.438  1.00  1.060          C  
ATOM   1747  CG1 ILE A 113      -6.981  80.130 -38.623  1.00  1.060          C  
ATOM   1748  CG2 ILE A 113      -4.520  80.238 -38.513  1.00  1.060          C  
ATOM   1749  CD1 ILE A 113      -7.214  78.772 -38.046  1.00  1.060          C  
ATOM   1750  H   ILE A 113      -7.465  81.001 -41.427  1.00  0.880          H  
ATOM   1751  HA  ILE A 113      -5.768  82.430 -39.623  1.00  0.920          H  
ATOM   1752  HB  ILE A 113      -5.709  79.387 -40.106  1.00  1.270          H  
ATOM   1753 1HG1 ILE A 113      -6.922  80.838 -37.806  1.00  1.270          H  
ATOM   1754 2HG1 ILE A 113      -7.834  80.368 -39.252  1.00  1.270          H  
ATOM   1755 1HG2 ILE A 113      -4.507  79.353 -37.943  1.00  1.270          H  
ATOM   1756 2HG2 ILE A 113      -3.610  80.277 -39.063  1.00  1.270          H  
ATOM   1757 3HG2 ILE A 113      -4.565  81.099 -37.845  1.00  1.270          H  
ATOM   1758 1HD1 ILE A 113      -8.122  78.780 -37.487  1.00  1.270          H  
ATOM   1759 2HD1 ILE A 113      -7.288  78.090 -38.836  1.00  1.270          H  
ATOM   1760 3HD1 ILE A 113      -6.426  78.468 -37.397  1.00  1.270          H  
ATOM   1761  N   ALA A 114      -4.175  80.637 -41.882  1.00  0.640          N  
ATOM   1762  CA  ALA A 114      -2.880  80.517 -42.527  1.00  0.750          C  
ATOM   1763  C   ALA A 114      -2.433  81.804 -43.190  1.00  0.810          C  
ATOM   1764  O   ALA A 114      -1.260  82.180 -43.085  1.00  0.880          O  
ATOM   1765  CB  ALA A 114      -2.930  79.464 -43.555  1.00  1.010          C  
ATOM   1766  H   ALA A 114      -4.995  80.077 -42.165  1.00  0.770          H  
ATOM   1767  HA  ALA A 114      -2.145  80.254 -41.769  1.00  0.900          H  
ATOM   1768 1HB  ALA A 114      -1.962  79.373 -44.019  1.00  1.210          H  
ATOM   1769 2HB  ALA A 114      -3.193  78.565 -43.085  1.00  1.210          H  
ATOM   1770 3HB  ALA A 114      -3.678  79.735 -44.303  1.00  1.210          H  
ATOM   1771  N   VAL A 115      -3.371  82.508 -43.829  1.00  0.870          N  
ATOM   1772  CA  VAL A 115      -3.023  83.745 -44.510  1.00  1.060          C  
ATOM   1773  C   VAL A 115      -2.498  84.761 -43.512  1.00  1.000          C  
ATOM   1774  O   VAL A 115      -1.477  85.415 -43.759  1.00  1.080          O  
ATOM   1775  CB  VAL A 115      -4.237  84.331 -45.255  1.00  1.410          C  
ATOM   1776  CG1 VAL A 115      -3.913  85.722 -45.802  1.00  1.410          C  
ATOM   1777  CG2 VAL A 115      -4.639  83.386 -46.381  1.00  1.410          C  
ATOM   1778  H   VAL A 115      -4.320  82.118 -43.893  1.00  1.040          H  
ATOM   1779  HA  VAL A 115      -2.244  83.530 -45.239  1.00  1.270          H  
ATOM   1780  HB  VAL A 115      -5.057  84.440 -44.559  1.00  1.690          H  
ATOM   1781 1HG1 VAL A 115      -4.784  86.115 -46.319  1.00  1.690          H  
ATOM   1782 2HG1 VAL A 115      -3.645  86.403 -44.994  1.00  1.690          H  
ATOM   1783 3HG1 VAL A 115      -3.079  85.650 -46.502  1.00  1.690          H  
ATOM   1784 1HG2 VAL A 115      -5.511  83.785 -46.900  1.00  1.690          H  
ATOM   1785 2HG2 VAL A 115      -3.813  83.285 -47.080  1.00  1.690          H  
ATOM   1786 3HG2 VAL A 115      -4.882  82.413 -45.980  1.00  1.690          H  
ATOM   1787  N   PHE A 116      -3.189  84.898 -42.388  1.00  0.980          N  
ATOM   1788  CA  PHE A 116      -2.755  85.828 -41.374  1.00  1.090          C  
ATOM   1789  C   PHE A 116      -1.402  85.447 -40.798  1.00  1.100          C  
ATOM   1790  O   PHE A 116      -0.508  86.289 -40.742  1.00  1.290          O  
ATOM   1791  CB  PHE A 116      -3.779  85.896 -40.240  1.00  1.480          C  
ATOM   1792  CG  PHE A 116      -4.976  86.766 -40.514  1.00  1.480          C  
ATOM   1793  CD1 PHE A 116      -6.235  86.229 -40.666  1.00  1.480          C  
ATOM   1794  CD2 PHE A 116      -4.832  88.138 -40.620  1.00  1.480          C  
ATOM   1795  CE1 PHE A 116      -7.325  87.041 -40.916  1.00  1.480          C  
ATOM   1796  CE2 PHE A 116      -5.915  88.948 -40.867  1.00  1.480          C  
ATOM   1797  CZ  PHE A 116      -7.164  88.396 -41.014  1.00  1.480          C  
ATOM   1798  H   PHE A 116      -4.040  84.349 -42.256  1.00  1.180          H  
ATOM   1799  HA  PHE A 116      -2.666  86.811 -41.830  1.00  1.310          H  
ATOM   1800 1HB  PHE A 116      -4.143  84.882 -40.051  1.00  1.780          H  
ATOM   1801 2HB  PHE A 116      -3.309  86.226 -39.345  1.00  1.780          H  
ATOM   1802  HD1 PHE A 116      -6.371  85.155 -40.583  1.00  1.780          H  
ATOM   1803  HD2 PHE A 116      -3.845  88.579 -40.507  1.00  1.780          H  
ATOM   1804  HE1 PHE A 116      -8.317  86.605 -41.031  1.00  1.780          H  
ATOM   1805  HE2 PHE A 116      -5.782  90.029 -40.945  1.00  1.780          H  
ATOM   1806  HZ  PHE A 116      -8.024  89.036 -41.208  1.00  1.780          H  
ATOM   1807  N   LEU A 117      -1.194  84.173 -40.465  1.00  0.970          N  
ATOM   1808  CA  LEU A 117       0.070  83.785 -39.853  1.00  1.110          C  
ATOM   1809  C   LEU A 117       1.264  84.026 -40.762  1.00  1.200          C  
ATOM   1810  O   LEU A 117       2.313  84.494 -40.292  1.00  1.370          O  
ATOM   1811  CB  LEU A 117       0.048  82.297 -39.503  1.00  1.500          C  
ATOM   1812  CG  LEU A 117      -0.902  81.836 -38.384  1.00  1.500          C  
ATOM   1813  CD1 LEU A 117      -0.901  80.333 -38.405  1.00  1.500          C  
ATOM   1814  CD2 LEU A 117      -0.467  82.368 -37.010  1.00  1.500          C  
ATOM   1815  H   LEU A 117      -1.955  83.494 -40.570  1.00  1.160          H  
ATOM   1816  HA  LEU A 117       0.208  84.381 -38.958  1.00  1.330          H  
ATOM   1817 1HB  LEU A 117      -0.239  81.754 -40.407  1.00  1.800          H  
ATOM   1818 2HB  LEU A 117       1.057  81.988 -39.232  1.00  1.800          H  
ATOM   1819  HG  LEU A 117      -1.903  82.183 -38.592  1.00  1.800          H  
ATOM   1820 1HD1 LEU A 117      -1.586  79.961 -37.653  1.00  1.800          H  
ATOM   1821 2HD1 LEU A 117      -1.218  79.983 -39.382  1.00  1.800          H  
ATOM   1822 3HD1 LEU A 117       0.101  79.969 -38.203  1.00  1.800          H  
ATOM   1823 1HD2 LEU A 117      -1.161  82.002 -36.251  1.00  1.800          H  
ATOM   1824 2HD2 LEU A 117       0.536  82.014 -36.783  1.00  1.800          H  
ATOM   1825 3HD2 LEU A 117      -0.479  83.454 -37.008  1.00  1.800          H  
ATOM   1826  N   ILE A 118       1.120  83.737 -42.062  1.00  1.480          N  
ATOM   1827  CA  ILE A 118       2.248  83.952 -42.946  1.00  1.750          C  
ATOM   1828  C   ILE A 118       2.449  85.448 -43.191  1.00  1.510          C  
ATOM   1829  O   ILE A 118       3.594  85.894 -43.301  1.00  1.560          O  
ATOM   1830  CB  ILE A 118       2.144  83.127 -44.260  1.00  2.340          C  
ATOM   1831  CG1 ILE A 118       3.526  83.087 -45.025  1.00  2.340          C  
ATOM   1832  CG2 ILE A 118       1.061  83.657 -45.193  1.00  2.340          C  
ATOM   1833  CD1 ILE A 118       4.677  82.363 -44.299  1.00  2.340          C  
ATOM   1834  H   ILE A 118       0.245  83.327 -42.408  1.00  1.780          H  
ATOM   1835  HA  ILE A 118       3.124  83.594 -42.423  1.00  2.100          H  
ATOM   1836  HB  ILE A 118       1.885  82.100 -43.996  1.00  2.810          H  
ATOM   1837 1HG1 ILE A 118       3.362  82.570 -45.969  1.00  2.810          H  
ATOM   1838 2HG1 ILE A 118       3.849  84.109 -45.240  1.00  2.810          H  
ATOM   1839 1HG2 ILE A 118       1.005  83.021 -46.073  1.00  2.810          H  
ATOM   1840 2HG2 ILE A 118       0.114  83.641 -44.682  1.00  2.810          H  
ATOM   1841 3HG2 ILE A 118       1.286  84.672 -45.506  1.00  2.810          H  
ATOM   1842 1HD1 ILE A 118       5.549  82.366 -44.940  1.00  2.810          H  
ATOM   1843 2HD1 ILE A 118       4.922  82.851 -43.364  1.00  2.810          H  
ATOM   1844 3HD1 ILE A 118       4.388  81.356 -44.109  1.00  2.810          H  
ATOM   1845  N   GLY A 119       1.357  86.226 -43.303  1.00  1.700          N  
ATOM   1846  CA  GLY A 119       1.479  87.664 -43.476  1.00  2.130          C  
ATOM   1847  C   GLY A 119       2.183  88.291 -42.271  1.00  1.750          C  
ATOM   1848  O   GLY A 119       3.010  89.202 -42.419  1.00  1.930          O  
ATOM   1849  H   GLY A 119       0.413  85.822 -43.282  1.00  2.040          H  
ATOM   1850 1HA  GLY A 119       2.031  87.879 -44.389  1.00  2.560          H  
ATOM   1851 2HA  GLY A 119       0.483  88.093 -43.584  1.00  2.560          H  
ATOM   1852  N   PHE A 120       1.884  87.783 -41.074  1.00  1.610          N  
ATOM   1853  CA  PHE A 120       2.504  88.298 -39.875  1.00  2.010          C  
ATOM   1854  C   PHE A 120       3.979  87.985 -39.928  1.00  1.730          C  
ATOM   1855  O   PHE A 120       4.795  88.875 -39.696  1.00  2.080          O  
ATOM   1856  CB  PHE A 120       1.911  87.654 -38.630  1.00  2.650          C  
ATOM   1857  CG  PHE A 120       0.449  87.920 -38.412  1.00  2.650          C  
ATOM   1858  CD1 PHE A 120      -0.247  88.970 -39.034  1.00  2.650          C  
ATOM   1859  CD2 PHE A 120      -0.250  87.086 -37.589  1.00  2.650          C  
ATOM   1860  CE1 PHE A 120      -1.590  89.142 -38.805  1.00  2.650          C  
ATOM   1861  CE2 PHE A 120      -1.566  87.263 -37.373  1.00  2.650          C  
ATOM   1862  CZ  PHE A 120      -2.243  88.290 -37.973  1.00  2.650          C  
ATOM   1863  H   PHE A 120       1.150  87.071 -41.000  1.00  1.930          H  
ATOM   1864  HA  PHE A 120       2.393  89.380 -39.836  1.00  2.410          H  
ATOM   1865 1HB  PHE A 120       2.045  86.575 -38.691  1.00  3.180          H  
ATOM   1866 2HB  PHE A 120       2.449  87.998 -37.753  1.00  3.180          H  
ATOM   1867  HD1 PHE A 120       0.259  89.655 -39.702  1.00  3.180          H  
ATOM   1868  HD2 PHE A 120       0.265  86.269 -37.108  1.00  3.180          H  
ATOM   1869  HE1 PHE A 120      -2.126  89.960 -39.286  1.00  3.180          H  
ATOM   1870  HE2 PHE A 120      -2.087  86.595 -36.718  1.00  3.180          H  
ATOM   1871  HZ  PHE A 120      -3.306  88.420 -37.783  1.00  3.180          H  
ATOM   1872  N   ALA A 121       4.341  86.754 -40.317  1.00  1.540          N  
ATOM   1873  CA  ALA A 121       5.752  86.406 -40.410  1.00  2.140          C  
ATOM   1874  C   ALA A 121       6.471  87.298 -41.416  1.00  1.980          C  
ATOM   1875  O   ALA A 121       7.595  87.740 -41.181  1.00  2.510          O  
ATOM   1876  CB  ALA A 121       5.925  84.957 -40.798  1.00  2.760          C  
ATOM   1877  H   ALA A 121       3.627  86.038 -40.494  1.00  1.850          H  
ATOM   1878  HA  ALA A 121       6.195  86.563 -39.439  1.00  2.570          H  
ATOM   1879 1HB  ALA A 121       6.984  84.738 -40.815  1.00  3.310          H  
ATOM   1880 2HB  ALA A 121       5.429  84.323 -40.065  1.00  3.310          H  
ATOM   1881 3HB  ALA A 121       5.488  84.791 -41.780  1.00  3.310          H  
ATOM   1882  N   ALA A 122       5.813  87.628 -42.528  1.00  1.730          N  
ATOM   1883  CA  ALA A 122       6.436  88.494 -43.518  1.00  2.040          C  
ATOM   1884  C   ALA A 122       6.804  89.846 -42.902  1.00  1.680          C  
ATOM   1885  O   ALA A 122       7.833  90.435 -43.250  1.00  1.910          O  
ATOM   1886  CB  ALA A 122       5.510  88.683 -44.702  1.00  2.730          C  
ATOM   1887  H   ALA A 122       4.897  87.204 -42.717  1.00  2.080          H  
ATOM   1888  HA  ALA A 122       7.353  88.020 -43.856  1.00  2.450          H  
ATOM   1889 1HB  ALA A 122       5.996  89.309 -45.447  1.00  3.280          H  
ATOM   1890 2HB  ALA A 122       5.278  87.710 -45.133  1.00  3.280          H  
ATOM   1891 3HB  ALA A 122       4.593  89.160 -44.371  1.00  3.280          H  
ATOM   1892  N   ASP A 123       5.970  90.324 -41.969  1.00  1.740          N  
ATOM   1893  CA  ASP A 123       6.183  91.587 -41.268  1.00  2.390          C  
ATOM   1894  C   ASP A 123       7.318  91.408 -40.228  1.00  2.670          C  
ATOM   1895  O   ASP A 123       8.274  92.202 -40.163  1.00  3.120          O  
ATOM   1896  CB  ASP A 123       4.866  91.971 -40.568  1.00  3.090          C  
ATOM   1897  CG  ASP A 123       4.700  93.433 -40.158  1.00  3.090          C  
ATOM   1898  OD1 ASP A 123       4.498  94.246 -41.033  1.00  3.090          O  
ATOM   1899  OD2 ASP A 123       4.739  93.739 -38.989  1.00  3.090          O  
ATOM   1900  H   ASP A 123       5.111  89.795 -41.774  1.00  2.090          H  
ATOM   1901  HA  ASP A 123       6.466  92.353 -41.988  1.00  2.870          H  
ATOM   1902 1HB  ASP A 123       4.031  91.690 -41.216  1.00  3.700          H  
ATOM   1903 2HB  ASP A 123       4.770  91.369 -39.665  1.00  3.700          H  
ATOM   1904  N   LEU A 124       7.259  90.298 -39.481  1.00  2.810          N  
ATOM   1905  CA  LEU A 124       8.241  89.994 -38.446  1.00  3.730          C  
ATOM   1906  C   LEU A 124       9.620  89.779 -39.026  1.00  3.780          C  
ATOM   1907  O   LEU A 124      10.614  90.100 -38.378  1.00  4.440          O  
ATOM   1908  CB  LEU A 124       7.858  88.756 -37.644  1.00  4.850          C  
ATOM   1909  CG  LEU A 124       7.058  88.924 -36.310  1.00  4.850          C  
ATOM   1910  CD1 LEU A 124       7.979  89.573 -35.272  1.00  4.850          C  
ATOM   1911  CD2 LEU A 124       5.773  89.726 -36.535  1.00  4.850          C  
ATOM   1912  H   LEU A 124       6.460  89.673 -39.604  1.00  3.370          H  
ATOM   1913  HA  LEU A 124       8.290  90.848 -37.783  1.00  4.480          H  
ATOM   1914 1HB  LEU A 124       7.293  88.108 -38.285  1.00  5.820          H  
ATOM   1915 2HB  LEU A 124       8.790  88.251 -37.405  1.00  5.820          H  
ATOM   1916  HG  LEU A 124       6.787  87.948 -35.936  1.00  5.820          H  
ATOM   1917 1HD1 LEU A 124       7.461  89.653 -34.331  1.00  5.820          H  
ATOM   1918 2HD1 LEU A 124       8.866  88.945 -35.136  1.00  5.820          H  
ATOM   1919 3HD1 LEU A 124       8.288  90.557 -35.582  1.00  5.820          H  
ATOM   1920 1HD2 LEU A 124       5.231  89.813 -35.598  1.00  5.820          H  
ATOM   1921 2HD2 LEU A 124       6.009  90.725 -36.904  1.00  5.820          H  
ATOM   1922 3HD2 LEU A 124       5.147  89.217 -37.258  1.00  5.820          H  
ATOM   1923  N   GLY A 125       9.699  89.304 -40.264  1.00  3.390          N  
ATOM   1924  CA  GLY A 125      10.976  89.103 -40.919  1.00  3.970          C  
ATOM   1925  C   GLY A 125      11.795  90.402 -40.910  1.00  3.890          C  
ATOM   1926  O   GLY A 125      13.024  90.350 -40.824  1.00  4.590          O  
ATOM   1927  H   GLY A 125       8.843  88.987 -40.724  1.00  4.070          H  
ATOM   1928 1HA  GLY A 125      11.522  88.311 -40.411  1.00  4.760          H  
ATOM   1929 2HA  GLY A 125      10.803  88.776 -41.946  1.00  4.760          H  
ATOM   1930  N   HIS A 126      11.120  91.568 -40.978  1.00  3.270          N  
ATOM   1931  CA  HIS A 126      11.772  92.868 -40.926  1.00  3.410          C  
ATOM   1932  C   HIS A 126      12.255  93.112 -39.509  1.00  3.710          C  
ATOM   1933  O   HIS A 126      13.400  93.496 -39.276  1.00  4.060          O  
ATOM   1934  CB  HIS A 126      10.820  93.994 -41.336  1.00  4.720          C  
ATOM   1935  CG  HIS A 126      11.437  95.353 -41.280  1.00  4.720          C  
ATOM   1936  ND1 HIS A 126      12.390  95.785 -42.179  1.00  4.720          N  
ATOM   1937  CD2 HIS A 126      11.239  96.374 -40.417  1.00  4.720          C  
ATOM   1938  CE1 HIS A 126      12.746  97.022 -41.870  1.00  4.720          C  
ATOM   1939  NE2 HIS A 126      12.061  97.401 -40.805  1.00  4.720          N  
ATOM   1940  H   HIS A 126      10.098  91.573 -41.031  1.00  3.920          H  
ATOM   1941  HA  HIS A 126      12.636  92.882 -41.587  1.00  4.090          H  
ATOM   1942 1HB  HIS A 126      10.455  93.816 -42.347  1.00  5.660          H  
ATOM   1943 2HB  HIS A 126       9.958  93.994 -40.676  1.00  5.660          H  
ATOM   1944  HD1 HIS A 126      12.936  95.195 -42.774  1.00  5.660          H  
ATOM   1945  HD2 HIS A 126      10.591  96.484 -39.552  1.00  5.660          H  
ATOM   1946  HE1 HIS A 126      13.493  97.549 -42.464  1.00  5.660          H  
ATOM   1947  N   ALA A 127      11.354  92.887 -38.548  1.00  3.940          N  
ATOM   1948  CA  ALA A 127      11.678  93.114 -37.141  1.00  4.680          C  
ATOM   1949  C   ALA A 127      12.891  92.285 -36.715  1.00  5.450          C  
ATOM   1950  O   ALA A 127      13.756  92.773 -35.964  1.00  6.190          O  
ATOM   1951  CB  ALA A 127      10.492  92.749 -36.266  1.00  6.260          C  
ATOM   1952  H   ALA A 127      10.417  92.588 -38.837  1.00  4.730          H  
ATOM   1953  HA  ALA A 127      11.919  94.163 -37.018  1.00  5.620          H  
ATOM   1954 1HB  ALA A 127      10.744  92.935 -35.225  1.00  7.510          H  
ATOM   1955 2HB  ALA A 127       9.629  93.346 -36.548  1.00  7.510          H  
ATOM   1956 3HB  ALA A 127      10.266  91.697 -36.396  1.00  7.510          H  
ATOM   1957  N   SER A 128      12.960  91.059 -37.257  1.00  5.550          N  
ATOM   1958  CA  SER A 128      14.014  90.080 -37.042  1.00  6.530          C  
ATOM   1959  C   SER A 128      14.222  89.777 -35.562  1.00  7.030          C  
ATOM   1960  O   SER A 128      15.277  90.075 -34.985  1.00  7.420          O  
ATOM   1961  CB  SER A 128      15.293  90.562 -37.694  1.00  8.750          C  
ATOM   1962  OG  SER A 128      16.196  89.503 -37.882  1.00  8.750          O  
ATOM   1963  H   SER A 128      12.183  90.772 -37.849  1.00  6.660          H  
ATOM   1964  HA  SER A 128      13.713  89.157 -37.540  1.00  7.840          H  
ATOM   1965 1HB  SER A 128      15.048  91.014 -38.662  1.00 10.500          H  
ATOM   1966 2HB  SER A 128      15.752  91.335 -37.083  1.00 10.500          H  
ATOM   1967  HG  SER A 128      16.986  89.901 -38.245  1.00 10.500          H  
ATOM   1968  N   GLY A 129      13.208  89.201 -34.918  1.00  7.330          N  
ATOM   1969  CA  GLY A 129      13.237  88.948 -33.488  1.00  7.780          C  
ATOM   1970  C   GLY A 129      11.878  89.279 -32.901  1.00  8.110          C  
ATOM   1971  O   GLY A 129      11.462  90.434 -32.896  1.00  8.420          O  
ATOM   1972  H   GLY A 129      12.376  88.884 -35.425  1.00  8.800          H  
ATOM   1973 1HA  GLY A 129      13.528  87.934 -33.263  1.00  9.340          H  
ATOM   1974 2HA  GLY A 129      13.988  89.585 -33.027  1.00  9.340          H  
ATOM   1975  N   ASP A 130      11.226  88.287 -32.280  1.00  8.270          N  
ATOM   1976  CA  ASP A 130       9.914  88.513 -31.666  1.00  8.590          C  
ATOM   1977  C   ASP A 130      10.087  88.600 -30.154  1.00  8.460          C  
ATOM   1978  O   ASP A 130       9.194  88.291 -29.363  1.00  8.910          O  
ATOM   1979  CB  ASP A 130       8.948  87.407 -32.092  1.00 11.900          C  
ATOM   1980  CG  ASP A 130       7.465  87.755 -31.946  1.00 11.900          C  
ATOM   1981  OD1 ASP A 130       7.139  88.909 -32.016  1.00 11.900          O  
ATOM   1982  OD2 ASP A 130       6.661  86.847 -31.828  1.00 11.900          O  
ATOM   1983  H   ASP A 130      11.590  87.327 -32.281  1.00  9.920          H  
ATOM   1984  HA  ASP A 130       9.518  89.465 -32.019  1.00 10.310          H  
ATOM   1985 1HB  ASP A 130       9.138  87.197 -33.138  1.00 14.280          H  
ATOM   1986 2HB  ASP A 130       9.166  86.493 -31.535  1.00 14.280          H  
ATOM   1987  N   THR A 131      11.294  89.005 -29.793  1.00  8.060          N  
ATOM   1988  CA  THR A 131      11.746  89.254 -28.444  1.00  8.140          C  
ATOM   1989  C   THR A 131      11.050  90.440 -27.836  1.00  7.480          C  
ATOM   1990  O   THR A 131      10.747  91.432 -28.503  1.00  7.150          O  
ATOM   1991  CB  THR A 131      13.261  89.471 -28.378  1.00 11.360          C  
ATOM   1992  OG1 THR A 131      13.630  89.694 -27.007  1.00 11.360          O  
ATOM   1993  CG2 THR A 131      13.681  90.670 -29.225  1.00 11.360          C  
ATOM   1994  H   THR A 131      11.927  89.188 -30.552  1.00  9.670          H  
ATOM   1995  HA  THR A 131      11.504  88.381 -27.838  1.00  9.770          H  
ATOM   1996  HB  THR A 131      13.762  88.575 -28.740  1.00 13.640          H  
ATOM   1997  HG1 THR A 131      14.584  89.541 -26.908  1.00 13.640          H  
ATOM   1998 1HG2 THR A 131      14.759  90.801 -29.157  1.00 13.640          H  
ATOM   1999 2HG2 THR A 131      13.405  90.512 -30.264  1.00 13.640          H  
ATOM   2000 3HG2 THR A 131      13.198  91.564 -28.866  1.00 13.640          H  
ATOM   2001  N   LEU A 132      10.892  90.409 -26.528  1.00  7.530          N  
ATOM   2002  CA  LEU A 132      10.226  91.512 -25.873  1.00  7.180          C  
ATOM   2003  C   LEU A 132      11.230  92.620 -25.551  1.00  6.780          C  
ATOM   2004  O   LEU A 132      10.895  93.660 -24.963  1.00  6.630          O  
ATOM   2005  CB  LEU A 132       9.476  91.005 -24.641  1.00 10.190          C  
ATOM   2006  CG  LEU A 132       8.371  89.908 -24.941  1.00 10.190          C  
ATOM   2007  CD1 LEU A 132       7.737  89.483 -23.641  1.00 10.190          C  
ATOM   2008  CD2 LEU A 132       7.336  90.418 -25.915  1.00 10.190          C  
ATOM   2009  H   LEU A 132      11.195  89.596 -26.010  1.00  9.040          H  
ATOM   2010  HA  LEU A 132       9.511  91.935 -26.565  1.00  8.620          H  
ATOM   2011 1HB  LEU A 132      10.194  90.582 -23.940  1.00 12.230          H  
ATOM   2012 2HB  LEU A 132       8.984  91.843 -24.160  1.00 12.230          H  
ATOM   2013  HG  LEU A 132       8.841  89.024 -25.372  1.00 12.230          H  
ATOM   2014 1HD1 LEU A 132       6.992  88.707 -23.835  1.00 12.230          H  
ATOM   2015 2HD1 LEU A 132       8.485  89.096 -23.001  1.00 12.230          H  
ATOM   2016 3HD1 LEU A 132       7.265  90.323 -23.168  1.00 12.230          H  
ATOM   2017 1HD2 LEU A 132       6.598  89.633 -26.081  1.00 12.230          H  
ATOM   2018 2HD2 LEU A 132       6.863  91.282 -25.503  1.00 12.230          H  
ATOM   2019 3HD2 LEU A 132       7.788  90.674 -26.867  1.00 12.230          H  
ATOM   2020  N   GLY A 133      12.476  92.402 -25.977  1.00  6.880          N  
ATOM   2021  CA  GLY A 133      13.530  93.384 -25.844  1.00  6.720          C  
ATOM   2022  C   GLY A 133      13.480  94.400 -27.003  1.00  6.080          C  
ATOM   2023  O   GLY A 133      14.256  95.355 -27.019  1.00  6.080          O  
ATOM   2024  H   GLY A 133      12.697  91.509 -26.417  1.00  8.260          H  
ATOM   2025 1HA  GLY A 133      13.430  93.903 -24.892  1.00  8.060          H  
ATOM   2026 2HA  GLY A 133      14.494  92.879 -25.841  1.00  8.060          H  
ATOM   2027  N   LYS A 134      12.576  94.197 -27.981  1.00  5.910          N  
ATOM   2028  CA  LYS A 134      12.466  95.116 -29.115  1.00  5.740          C  
ATOM   2029  C   LYS A 134      11.198  95.962 -29.150  1.00  5.170          C  
ATOM   2030  O   LYS A 134      10.106  95.542 -28.764  1.00  5.430          O  
ATOM   2031  CB  LYS A 134      12.624  94.396 -30.453  1.00  8.100          C  
ATOM   2032  CG  LYS A 134      14.035  93.951 -30.786  1.00  8.100          C  
ATOM   2033  CD  LYS A 134      14.076  93.252 -32.154  1.00  8.100          C  
ATOM   2034  CE  LYS A 134      15.501  93.039 -32.628  1.00  8.100          C  
ATOM   2035  NZ  LYS A 134      15.558  92.304 -33.919  1.00  8.100          N  
ATOM   2036  H   LYS A 134      11.950  93.386 -27.943  1.00  7.090          H  
ATOM   2037  HA  LYS A 134      13.297  95.817 -29.042  1.00  6.890          H  
ATOM   2038 1HB  LYS A 134      11.986  93.506 -30.456  1.00  9.720          H  
ATOM   2039 2HB  LYS A 134      12.283  95.042 -31.245  1.00  9.720          H  
ATOM   2040 1HG  LYS A 134      14.682  94.825 -30.817  1.00  9.720          H  
ATOM   2041 2HG  LYS A 134      14.406  93.290 -30.017  1.00  9.720          H  
ATOM   2042 1HD  LYS A 134      13.574  92.282 -32.094  1.00  9.720          H  
ATOM   2043 2HD  LYS A 134      13.560  93.851 -32.899  1.00  9.720          H  
ATOM   2044 1HE  LYS A 134      15.954  94.017 -32.769  1.00  9.720          H  
ATOM   2045 2HE  LYS A 134      16.068  92.490 -31.878  1.00  9.720          H  
ATOM   2046 1HZ  LYS A 134      16.505  92.194 -34.225  1.00  9.720          H  
ATOM   2047 2HZ  LYS A 134      15.161  91.369 -33.823  1.00  9.720          H  
ATOM   2048 3HZ  LYS A 134      15.023  92.767 -34.670  1.00  9.720          H  
ATOM   2049  N   GLY A 135      11.333  97.133 -29.776  1.00  4.750          N  
ATOM   2050  CA  GLY A 135      10.258  98.118 -29.923  1.00  4.600          C  
ATOM   2051  C   GLY A 135       9.196  97.736 -30.943  1.00  3.960          C  
ATOM   2052  O   GLY A 135       8.225  98.460 -31.145  1.00  4.120          O  
ATOM   2053  H   GLY A 135      12.255  97.389 -30.106  1.00  5.700          H  
ATOM   2054 1HA  GLY A 135       9.785  98.268 -28.952  1.00  5.520          H  
ATOM   2055 2HA  GLY A 135      10.693  99.077 -30.204  1.00  5.520          H  
ATOM   2056  N   PHE A 136       9.373  96.591 -31.581  1.00  3.620          N  
ATOM   2057  CA  PHE A 136       8.411  96.092 -32.537  1.00  3.320          C  
ATOM   2058  C   PHE A 136       7.274  95.370 -31.823  1.00  2.940          C  
ATOM   2059  O   PHE A 136       6.209  95.150 -32.413  1.00  3.160          O  
ATOM   2060  CB  PHE A 136       9.072  95.124 -33.520  1.00  4.770          C  
ATOM   2061  CG  PHE A 136      10.002  95.768 -34.498  1.00  4.770          C  
ATOM   2062  CD1 PHE A 136      11.369  95.741 -34.302  1.00  4.770          C  
ATOM   2063  CD2 PHE A 136       9.508  96.387 -35.636  1.00  4.770          C  
ATOM   2064  CE1 PHE A 136      12.223  96.319 -35.217  1.00  4.770          C  
ATOM   2065  CE2 PHE A 136      10.355  96.963 -36.550  1.00  4.770          C  
ATOM   2066  CZ  PHE A 136      11.714  96.929 -36.344  1.00  4.770          C  
ATOM   2067  H   PHE A 136      10.208  96.060 -31.393  1.00  4.340          H  
ATOM   2068  HA  PHE A 136       7.994  96.936 -33.089  1.00  3.980          H  
ATOM   2069 1HB  PHE A 136       9.635  94.374 -32.960  1.00  5.720          H  
ATOM   2070 2HB  PHE A 136       8.302  94.595 -34.081  1.00  5.720          H  
ATOM   2071  HD1 PHE A 136      11.769  95.255 -33.427  1.00  5.720          H  
ATOM   2072  HD2 PHE A 136       8.430  96.414 -35.805  1.00  5.720          H  
ATOM   2073  HE1 PHE A 136      13.300  96.286 -35.056  1.00  5.720          H  
ATOM   2074  HE2 PHE A 136       9.952  97.446 -37.438  1.00  5.720          H  
ATOM   2075  HZ  PHE A 136      12.387  97.381 -37.073  1.00  5.720          H  
ATOM   2076  N   LYS A 137       7.460  95.028 -30.535  1.00  2.730          N  
ATOM   2077  CA  LYS A 137       6.450  94.229 -29.849  1.00  2.690          C  
ATOM   2078  C   LYS A 137       5.018  94.810 -29.780  1.00  2.390          C  
ATOM   2079  O   LYS A 137       4.077  94.024 -29.874  1.00  2.280          O  
ATOM   2080  CB  LYS A 137       6.951  93.835 -28.441  1.00  3.780          C  
ATOM   2081  CG  LYS A 137       7.106  94.961 -27.411  1.00  3.780          C  
ATOM   2082  CD  LYS A 137       7.709  94.446 -26.144  1.00  3.780          C  
ATOM   2083  CE  LYS A 137       7.920  95.540 -25.117  1.00  3.780          C  
ATOM   2084  NZ  LYS A 137       8.632  95.018 -23.924  1.00  3.780          N  
ATOM   2085  H   LYS A 137       8.335  95.264 -30.045  1.00  3.280          H  
ATOM   2086  HA  LYS A 137       6.374  93.292 -30.398  1.00  3.230          H  
ATOM   2087 1HB  LYS A 137       6.279  93.091 -28.016  1.00  4.540          H  
ATOM   2088 2HB  LYS A 137       7.936  93.358 -28.537  1.00  4.540          H  
ATOM   2089 1HG  LYS A 137       7.785  95.713 -27.792  1.00  4.540          H  
ATOM   2090 2HG  LYS A 137       6.142  95.418 -27.191  1.00  4.540          H  
ATOM   2091 1HD  LYS A 137       7.103  93.653 -25.733  1.00  4.540          H  
ATOM   2092 2HD  LYS A 137       8.682  94.049 -26.388  1.00  4.540          H  
ATOM   2093 1HE  LYS A 137       8.524  96.326 -25.569  1.00  4.540          H  
ATOM   2094 2HE  LYS A 137       6.963  95.957 -24.809  1.00  4.540          H  
ATOM   2095 1HZ  LYS A 137       8.796  95.761 -23.262  1.00  4.540          H  
ATOM   2096 2HZ  LYS A 137       8.096  94.291 -23.485  1.00  4.540          H  
ATOM   2097 3HZ  LYS A 137       9.541  94.622 -24.251  1.00  4.540          H  
ATOM   2098  N   PRO A 138       4.741  96.148 -29.728  1.00  2.360          N  
ATOM   2099  CA  PRO A 138       3.378  96.669 -29.679  1.00  2.220          C  
ATOM   2100  C   PRO A 138       2.590  96.281 -30.934  1.00  2.030          C  
ATOM   2101  O   PRO A 138       1.358  96.323 -30.942  1.00  1.950          O  
ATOM   2102  CB  PRO A 138       3.589  98.191 -29.614  1.00  3.330          C  
ATOM   2103  CG  PRO A 138       4.986  98.359 -29.065  1.00  3.330          C  
ATOM   2104  CD  PRO A 138       5.760  97.222 -29.677  1.00  3.330          C  
ATOM   2105  HA  PRO A 138       2.880  96.299 -28.776  1.00  2.660          H  
ATOM   2106 1HB  PRO A 138       3.474  98.624 -30.617  1.00  4.000          H  
ATOM   2107 2HB  PRO A 138       2.814  98.646 -28.977  1.00  4.000          H  
ATOM   2108 1HG  PRO A 138       5.395  99.343 -29.351  1.00  4.000          H  
ATOM   2109 2HG  PRO A 138       4.974  98.324 -27.968  1.00  4.000          H  
ATOM   2110 1HD  PRO A 138       6.038  97.518 -30.690  1.00  4.000          H  
ATOM   2111 2HD  PRO A 138       6.608  97.009 -29.076  1.00  4.000          H  
ATOM   2112  N   ARG A 139       3.317  95.947 -32.000  1.00  2.070          N  
ATOM   2113  CA  ARG A 139       2.749  95.554 -33.265  1.00  2.000          C  
ATOM   2114  C   ARG A 139       2.754  94.045 -33.382  1.00  1.760          C  
ATOM   2115  O   ARG A 139       1.709  93.422 -33.542  1.00  1.600          O  
ATOM   2116  CB  ARG A 139       3.547  96.163 -34.397  1.00  2.830          C  
ATOM   2117  CG  ARG A 139       3.057  95.880 -35.796  1.00  2.830          C  
ATOM   2118  CD  ARG A 139       3.936  96.558 -36.768  1.00  2.830          C  
ATOM   2119  NE  ARG A 139       3.626  96.227 -38.137  1.00  2.830          N  
ATOM   2120  CZ  ARG A 139       2.720  96.839 -38.933  1.00  2.830          C  
ATOM   2121  NH1 ARG A 139       1.979  97.848 -38.491  1.00  2.830          N  
ATOM   2122  NH2 ARG A 139       2.592  96.413 -40.178  1.00  2.830          N  
ATOM   2123  H   ARG A 139       4.336  95.914 -31.942  1.00  2.480          H  
ATOM   2124  HA  ARG A 139       1.720  95.910 -33.317  1.00  2.400          H  
ATOM   2125 1HB  ARG A 139       3.562  97.243 -34.274  1.00  3.390          H  
ATOM   2126 2HB  ARG A 139       4.578  95.820 -34.339  1.00  3.390          H  
ATOM   2127 1HG  ARG A 139       3.088  94.806 -35.999  1.00  3.390          H  
ATOM   2128 2HG  ARG A 139       2.038  96.245 -35.917  1.00  3.390          H  
ATOM   2129 1HD  ARG A 139       3.867  97.636 -36.645  1.00  3.390          H  
ATOM   2130 2HD  ARG A 139       4.964  96.246 -36.579  1.00  3.390          H  
ATOM   2131  HE  ARG A 139       4.152  95.426 -38.548  1.00  3.390          H  
ATOM   2132 1HH1 ARG A 139       2.078  98.175 -37.544  1.00  3.390          H  
ATOM   2133 2HH1 ARG A 139       1.310  98.292 -39.105  1.00  3.390          H  
ATOM   2134 1HH2 ARG A 139       3.203  95.635 -40.515  1.00  3.390          H  
ATOM   2135 2HH2 ARG A 139       1.934  96.841 -40.803  1.00  3.390          H  
ATOM   2136  N   ALA A 140       3.932  93.439 -33.231  1.00  1.820          N  
ATOM   2137  CA  ALA A 140       4.073  92.001 -33.430  1.00  1.730          C  
ATOM   2138  C   ALA A 140       3.139  91.196 -32.536  1.00  1.500          C  
ATOM   2139  O   ALA A 140       2.562  90.193 -32.968  1.00  1.400          O  
ATOM   2140  CB  ALA A 140       5.497  91.578 -33.142  1.00  2.460          C  
ATOM   2141  H   ALA A 140       4.758  94.005 -33.030  1.00  2.180          H  
ATOM   2142  HA  ALA A 140       3.838  91.780 -34.468  1.00  2.080          H  
ATOM   2143 1HB  ALA A 140       5.594  90.509 -33.309  1.00  2.950          H  
ATOM   2144 2HB  ALA A 140       6.182  92.118 -33.795  1.00  2.950          H  
ATOM   2145 3HB  ALA A 140       5.739  91.792 -32.109  1.00  2.950          H  
ATOM   2146  N   ILE A 141       2.934  91.647 -31.310  1.00  1.490          N  
ATOM   2147  CA  ILE A 141       2.072  90.898 -30.435  1.00  1.390          C  
ATOM   2148  C   ILE A 141       0.637  91.087 -30.882  1.00  1.230          C  
ATOM   2149  O   ILE A 141      -0.102  90.111 -30.984  1.00  1.160          O  
ATOM   2150  CB  ILE A 141       2.257  91.333 -28.979  1.00  1.990          C  
ATOM   2151  CG1 ILE A 141       3.753  91.100 -28.543  1.00  1.990          C  
ATOM   2152  CG2 ILE A 141       1.265  90.578 -28.061  1.00  1.990          C  
ATOM   2153  CD1 ILE A 141       4.299  89.678 -28.615  1.00  1.990          C  
ATOM   2154  H   ILE A 141       3.404  92.493 -30.977  1.00  1.790          H  
ATOM   2155  HA  ILE A 141       2.302  89.841 -30.525  1.00  1.670          H  
ATOM   2156  HB  ILE A 141       2.068  92.405 -28.897  1.00  2.380          H  
ATOM   2157 1HG1 ILE A 141       4.389  91.701 -29.174  1.00  2.380          H  
ATOM   2158 2HG1 ILE A 141       3.842  91.458 -27.553  1.00  2.380          H  
ATOM   2159 1HG2 ILE A 141       1.402  90.906 -27.041  1.00  2.380          H  
ATOM   2160 2HG2 ILE A 141       0.239  90.783 -28.356  1.00  2.380          H  
ATOM   2161 3HG2 ILE A 141       1.436  89.505 -28.120  1.00  2.380          H  
ATOM   2162 1HD1 ILE A 141       5.337  89.679 -28.286  1.00  2.380          H  
ATOM   2163 2HD1 ILE A 141       3.730  89.008 -27.983  1.00  2.380          H  
ATOM   2164 3HD1 ILE A 141       4.265  89.324 -29.634  1.00  2.380          H  
ATOM   2165  N   ALA A 142       0.249  92.332 -31.156  1.00  1.290          N  
ATOM   2166  CA  ALA A 142      -1.108  92.655 -31.571  1.00  1.250          C  
ATOM   2167  C   ALA A 142      -1.502  91.932 -32.858  1.00  1.110          C  
ATOM   2168  O   ALA A 142      -2.661  91.504 -32.989  1.00  1.010          O  
ATOM   2169  CB  ALA A 142      -1.231  94.152 -31.775  1.00  1.770          C  
ATOM   2170  H   ALA A 142       0.916  93.082 -31.042  1.00  1.550          H  
ATOM   2171  HA  ALA A 142      -1.785  92.348 -30.782  1.00  1.500          H  
ATOM   2172 1HB  ALA A 142      -2.253  94.398 -32.056  1.00  2.120          H  
ATOM   2173 2HB  ALA A 142      -0.972  94.668 -30.849  1.00  2.120          H  
ATOM   2174 3HB  ALA A 142      -0.550  94.470 -32.564  1.00  2.120          H  
ATOM   2175  N   VAL A 143      -0.571  91.747 -33.797  1.00  1.170          N  
ATOM   2176  CA  VAL A 143      -0.983  91.046 -35.001  1.00  1.150          C  
ATOM   2177  C   VAL A 143      -1.203  89.577 -34.643  1.00  0.990          C  
ATOM   2178  O   VAL A 143      -2.228  89.005 -35.006  1.00  0.890          O  
ATOM   2179  CB  VAL A 143      -0.006  91.224 -36.207  1.00  1.620          C  
ATOM   2180  CG1 VAL A 143       0.192  92.708 -36.504  1.00  1.620          C  
ATOM   2181  CG2 VAL A 143       1.338  90.524 -35.983  1.00  1.620          C  
ATOM   2182  H   VAL A 143       0.363  92.153 -33.668  1.00  1.400          H  
ATOM   2183  HA  VAL A 143      -1.943  91.455 -35.323  1.00  1.380          H  
ATOM   2184  HB  VAL A 143      -0.466  90.818 -37.057  1.00  1.940          H  
ATOM   2185 1HG1 VAL A 143       0.833  92.828 -37.381  1.00  1.940          H  
ATOM   2186 2HG1 VAL A 143      -0.779  93.164 -36.699  1.00  1.940          H  
ATOM   2187 3HG1 VAL A 143       0.649  93.197 -35.666  1.00  1.940          H  
ATOM   2188 1HG2 VAL A 143       1.966  90.669 -36.858  1.00  1.940          H  
ATOM   2189 2HG2 VAL A 143       1.806  90.956 -35.133  1.00  1.940          H  
ATOM   2190 3HG2 VAL A 143       1.205  89.460 -35.828  1.00  1.940          H  
ATOM   2191  N   PHE A 144      -0.356  88.992 -33.794  1.00  1.030          N  
ATOM   2192  CA  PHE A 144      -0.621  87.608 -33.452  1.00  1.000          C  
ATOM   2193  C   PHE A 144      -1.914  87.460 -32.638  1.00  0.910          C  
ATOM   2194  O   PHE A 144      -2.587  86.438 -32.779  1.00  0.900          O  
ATOM   2195  CB  PHE A 144       0.599  86.936 -32.830  1.00  1.410          C  
ATOM   2196  CG  PHE A 144       1.585  86.467 -33.926  1.00  1.410          C  
ATOM   2197  CD1 PHE A 144       2.739  87.172 -34.259  1.00  1.410          C  
ATOM   2198  CD2 PHE A 144       1.318  85.295 -34.638  1.00  1.410          C  
ATOM   2199  CE1 PHE A 144       3.581  86.729 -35.259  1.00  1.410          C  
ATOM   2200  CE2 PHE A 144       2.167  84.854 -35.638  1.00  1.410          C  
ATOM   2201  CZ  PHE A 144       3.291  85.572 -35.950  1.00  1.410          C  
ATOM   2202  H   PHE A 144       0.489  89.476 -33.468  1.00  1.240          H  
ATOM   2203  HA  PHE A 144      -0.780  87.078 -34.389  1.00  1.200          H  
ATOM   2204 1HB  PHE A 144       1.114  87.652 -32.180  1.00  1.690          H  
ATOM   2205 2HB  PHE A 144       0.299  86.080 -32.230  1.00  1.690          H  
ATOM   2206  HD1 PHE A 144       2.985  88.078 -33.731  1.00  1.690          H  
ATOM   2207  HD2 PHE A 144       0.421  84.719 -34.399  1.00  1.690          H  
ATOM   2208  HE1 PHE A 144       4.475  87.297 -35.497  1.00  1.690          H  
ATOM   2209  HE2 PHE A 144       1.944  83.939 -36.182  1.00  1.690          H  
ATOM   2210  HZ  PHE A 144       3.952  85.223 -36.742  1.00  1.690          H  
ATOM   2211  N   VAL A 145      -2.322  88.500 -31.888  1.00  0.890          N  
ATOM   2212  CA  VAL A 145      -3.612  88.484 -31.176  1.00  0.840          C  
ATOM   2213  C   VAL A 145      -4.735  88.324 -32.222  1.00  0.750          C  
ATOM   2214  O   VAL A 145      -5.721  87.620 -31.966  1.00  0.720          O  
ATOM   2215  CB  VAL A 145      -3.864  89.745 -30.306  1.00  1.200          C  
ATOM   2216  CG1 VAL A 145      -5.316  89.744 -29.773  1.00  1.200          C  
ATOM   2217  CG2 VAL A 145      -2.892  89.776 -29.107  1.00  1.200          C  
ATOM   2218  H   VAL A 145      -1.668  89.282 -31.772  1.00  1.070          H  
ATOM   2219  HA  VAL A 145      -3.628  87.623 -30.513  1.00  1.010          H  
ATOM   2220  HB  VAL A 145      -3.730  90.630 -30.916  1.00  1.440          H  
ATOM   2221 1HG1 VAL A 145      -5.474  90.638 -29.174  1.00  1.440          H  
ATOM   2222 2HG1 VAL A 145      -6.027  89.744 -30.594  1.00  1.440          H  
ATOM   2223 3HG1 VAL A 145      -5.483  88.863 -29.154  1.00  1.440          H  
ATOM   2224 1HG2 VAL A 145      -3.076  90.670 -28.507  1.00  1.440          H  
ATOM   2225 2HG2 VAL A 145      -3.036  88.904 -28.495  1.00  1.440          H  
ATOM   2226 3HG2 VAL A 145      -1.882  89.791 -29.456  1.00  1.440          H  
ATOM   2227  N   VAL A 146      -4.621  89.014 -33.371  1.00  0.730          N  
ATOM   2228  CA  VAL A 146      -5.593  88.852 -34.463  1.00  0.690          C  
ATOM   2229  C   VAL A 146      -5.563  87.394 -34.893  1.00  0.630          C  
ATOM   2230  O   VAL A 146      -6.603  86.799 -35.182  1.00  0.600          O  
ATOM   2231  CB  VAL A 146      -5.291  89.754 -35.681  1.00  0.980          C  
ATOM   2232  CG1 VAL A 146      -6.211  89.375 -36.889  1.00  0.980          C  
ATOM   2233  CG2 VAL A 146      -5.485  91.201 -35.277  1.00  0.980          C  
ATOM   2234  H   VAL A 146      -3.814  89.644 -33.480  1.00  0.880          H  
ATOM   2235  HA  VAL A 146      -6.587  89.092 -34.088  1.00  0.830          H  
ATOM   2236  HB  VAL A 146      -4.278  89.609 -35.996  1.00  1.180          H  
ATOM   2237 1HG1 VAL A 146      -5.978  90.018 -37.735  1.00  1.180          H  
ATOM   2238 2HG1 VAL A 146      -6.051  88.336 -37.189  1.00  1.180          H  
ATOM   2239 3HG1 VAL A 146      -7.254  89.507 -36.609  1.00  1.180          H  
ATOM   2240 1HG2 VAL A 146      -5.260  91.851 -36.120  1.00  1.180          H  
ATOM   2241 2HG2 VAL A 146      -6.514  91.353 -34.962  1.00  1.180          H  
ATOM   2242 3HG2 VAL A 146      -4.815  91.437 -34.449  1.00  1.180          H  
ATOM   2243  N   GLY A 147      -4.355  86.846 -34.974  1.00  0.640          N  
ATOM   2244  CA  GLY A 147      -4.134  85.447 -35.305  1.00  0.620          C  
ATOM   2245  C   GLY A 147      -4.988  84.557 -34.398  1.00  0.580          C  
ATOM   2246  O   GLY A 147      -5.728  83.713 -34.894  1.00  0.590          O  
ATOM   2247  H   GLY A 147      -3.566  87.471 -34.773  1.00  0.770          H  
ATOM   2248 1HA  GLY A 147      -4.386  85.268 -36.351  1.00  0.740          H  
ATOM   2249 2HA  GLY A 147      -3.081  85.203 -35.166  1.00  0.740          H  
ATOM   2250  N   PHE A 148      -4.900  84.783 -33.079  1.00  0.570          N  
ATOM   2251  CA  PHE A 148      -5.662  84.023 -32.079  1.00  0.550          C  
ATOM   2252  C   PHE A 148      -7.154  84.140 -32.251  1.00  0.520          C  
ATOM   2253  O   PHE A 148      -7.873  83.138 -32.154  1.00  0.500          O  
ATOM   2254  CB  PHE A 148      -5.333  84.499 -30.677  1.00  0.780          C  
ATOM   2255  CG  PHE A 148      -4.189  83.892 -30.119  1.00  0.780          C  
ATOM   2256  CD1 PHE A 148      -2.932  84.389 -30.314  1.00  0.780          C  
ATOM   2257  CD2 PHE A 148      -4.362  82.815 -29.333  1.00  0.780          C  
ATOM   2258  CE1 PHE A 148      -1.869  83.786 -29.754  1.00  0.780          C  
ATOM   2259  CE2 PHE A 148      -3.326  82.245 -28.768  1.00  0.780          C  
ATOM   2260  CZ  PHE A 148      -2.087  82.707 -28.983  1.00  0.780          C  
ATOM   2261  H   PHE A 148      -4.216  85.483 -32.785  1.00  0.680          H  
ATOM   2262  HA  PHE A 148      -5.390  82.982 -32.168  1.00  0.660          H  
ATOM   2263 1HB  PHE A 148      -5.178  85.568 -30.674  1.00  0.930          H  
ATOM   2264 2HB  PHE A 148      -6.178  84.303 -30.018  1.00  0.930          H  
ATOM   2265  HD1 PHE A 148      -2.797  85.249 -30.909  1.00  0.930          H  
ATOM   2266  HD2 PHE A 148      -5.370  82.428 -29.152  1.00  0.930          H  
ATOM   2267  HE1 PHE A 148      -0.858  84.165 -29.913  1.00  0.930          H  
ATOM   2268  HE2 PHE A 148      -3.466  81.400 -28.117  1.00  0.930          H  
ATOM   2269  HZ  PHE A 148      -1.290  82.203 -28.524  1.00  0.930          H  
ATOM   2270  N   TRP A 149      -7.628  85.350 -32.525  1.00  0.540          N  
ATOM   2271  CA  TRP A 149      -9.039  85.558 -32.761  1.00  0.540          C  
ATOM   2272  C   TRP A 149      -9.475  84.572 -33.847  1.00  0.540          C  
ATOM   2273  O   TRP A 149     -10.397  83.781 -33.650  1.00  0.570          O  
ATOM   2274  CB  TRP A 149      -9.287  87.013 -33.224  1.00  0.760          C  
ATOM   2275  CG  TRP A 149     -10.715  87.382 -33.501  1.00  0.760          C  
ATOM   2276  CD1 TRP A 149     -11.376  87.201 -34.665  1.00  0.760          C  
ATOM   2277  CD2 TRP A 149     -11.648  88.037 -32.615  1.00  0.760          C  
ATOM   2278  NE1 TRP A 149     -12.658  87.667 -34.562  1.00  0.760          N  
ATOM   2279  CE2 TRP A 149     -12.843  88.178 -33.317  1.00  0.760          C  
ATOM   2280  CE3 TRP A 149     -11.569  88.502 -31.303  1.00  0.760          C  
ATOM   2281  CZ2 TRP A 149     -13.962  88.756 -32.750  1.00  0.760          C  
ATOM   2282  CZ3 TRP A 149     -12.688  89.082 -30.730  1.00  0.760          C  
ATOM   2283  CH2 TRP A 149     -13.856  89.205 -31.434  1.00  0.760          C  
ATOM   2284  H   TRP A 149      -6.980  86.146 -32.527  1.00  0.650          H  
ATOM   2285  HA  TRP A 149      -9.590  85.358 -31.843  1.00  0.650          H  
ATOM   2286 1HB  TRP A 149      -8.889  87.698 -32.478  1.00  0.910          H  
ATOM   2287 2HB  TRP A 149      -8.740  87.193 -34.135  1.00  0.910          H  
ATOM   2288  HD1 TRP A 149     -10.950  86.750 -35.542  1.00  0.910          H  
ATOM   2289  HE1 TRP A 149     -13.354  87.641 -35.293  1.00  0.910          H  
ATOM   2290  HE3 TRP A 149     -10.653  88.405 -30.742  1.00  0.910          H  
ATOM   2291  HZ2 TRP A 149     -14.897  88.866 -33.296  1.00  0.910          H  
ATOM   2292  HZ3 TRP A 149     -12.615  89.438 -29.703  1.00  0.910          H  
ATOM   2293  HH2 TRP A 149     -14.718  89.666 -30.956  1.00  0.910          H  
ATOM   2294  N   ILE A 150      -8.761  84.596 -34.981  1.00  0.560          N  
ATOM   2295  CA  ILE A 150      -9.062  83.756 -36.140  1.00  0.610          C  
ATOM   2296  C   ILE A 150      -8.867  82.249 -35.823  1.00  0.590          C  
ATOM   2297  O   ILE A 150      -9.678  81.422 -36.258  1.00  0.620          O  
ATOM   2298  CB  ILE A 150      -8.236  84.195 -37.368  1.00  0.830          C  
ATOM   2299  CG1 ILE A 150      -8.564  85.689 -37.747  1.00  0.830          C  
ATOM   2300  CG2 ILE A 150      -8.629  83.302 -38.582  1.00  0.830          C  
ATOM   2301  CD1 ILE A 150      -9.985  86.011 -38.227  1.00  0.830          C  
ATOM   2302  H   ILE A 150      -7.985  85.267 -35.039  1.00  0.670          H  
ATOM   2303  HA  ILE A 150     -10.101  83.895 -36.390  1.00  0.730          H  
ATOM   2304  HB  ILE A 150      -7.166  84.112 -37.156  1.00  1.000          H  
ATOM   2305 1HG1 ILE A 150      -8.393  86.289 -36.862  1.00  1.000          H  
ATOM   2306 2HG1 ILE A 150      -7.868  85.997 -38.482  1.00  1.000          H  
ATOM   2307 1HG2 ILE A 150      -8.063  83.600 -39.460  1.00  1.000          H  
ATOM   2308 2HG2 ILE A 150      -8.427  82.310 -38.362  1.00  1.000          H  
ATOM   2309 3HG2 ILE A 150      -9.689  83.379 -38.795  1.00  1.000          H  
ATOM   2310 1HD1 ILE A 150     -10.048  87.083 -38.421  1.00  1.000          H  
ATOM   2311 2HD1 ILE A 150     -10.212  85.477 -39.146  1.00  1.000          H  
ATOM   2312 3HD1 ILE A 150     -10.712  85.746 -37.482  1.00  1.000          H  
ATOM   2313  N   LEU A 151      -7.825  81.863 -35.050  1.00  0.560          N  
ATOM   2314  CA  LEU A 151      -7.617  80.433 -34.746  1.00  0.580          C  
ATOM   2315  C   LEU A 151      -8.881  79.840 -34.159  1.00  0.530          C  
ATOM   2316  O   LEU A 151      -9.316  78.750 -34.564  1.00  0.550          O  
ATOM   2317  CB  LEU A 151      -6.509  80.187 -33.671  1.00  0.800          C  
ATOM   2318  CG  LEU A 151      -5.008  80.451 -34.018  1.00  0.800          C  
ATOM   2319  CD1 LEU A 151      -4.132  80.283 -32.745  1.00  0.800          C  
ATOM   2320  CD2 LEU A 151      -4.560  79.497 -35.052  1.00  0.800          C  
ATOM   2321  H   LEU A 151      -7.148  82.565 -34.741  1.00  0.670          H  
ATOM   2322  HA  LEU A 151      -7.383  79.908 -35.649  1.00  0.700          H  
ATOM   2323 1HB  LEU A 151      -6.749  80.816 -32.812  1.00  0.960          H  
ATOM   2324 2HB  LEU A 151      -6.590  79.156 -33.340  1.00  0.960          H  
ATOM   2325  HG  LEU A 151      -4.901  81.462 -34.383  1.00  0.960          H  
ATOM   2326 1HD1 LEU A 151      -3.086  80.478 -32.991  1.00  0.960          H  
ATOM   2327 2HD1 LEU A 151      -4.447  80.970 -31.972  1.00  0.960          H  
ATOM   2328 3HD1 LEU A 151      -4.229  79.261 -32.373  1.00  0.960          H  
ATOM   2329 1HD2 LEU A 151      -3.528  79.698 -35.303  1.00  0.960          H  
ATOM   2330 2HD2 LEU A 151      -4.661  78.484 -34.688  1.00  0.960          H  
ATOM   2331 3HD2 LEU A 151      -5.166  79.630 -35.899  1.00  0.960          H  
ATOM   2332  N   ASP A 152      -9.508  80.596 -33.263  1.00  0.510          N  
ATOM   2333  CA  ASP A 152     -10.730  80.158 -32.626  1.00  0.510          C  
ATOM   2334  C   ASP A 152     -11.969  80.403 -33.471  1.00  0.480          C  
ATOM   2335  O   ASP A 152     -12.924  79.620 -33.400  1.00  0.470          O  
ATOM   2336  CB  ASP A 152     -10.795  80.730 -31.244  1.00  0.710          C  
ATOM   2337  CG  ASP A 152      -9.732  80.003 -30.399  1.00  0.710          C  
ATOM   2338  OD1 ASP A 152      -9.752  78.776 -30.393  1.00  0.710          O  
ATOM   2339  OD2 ASP A 152      -8.937  80.635 -29.765  1.00  0.710          O  
ATOM   2340  H   ASP A 152      -9.058  81.473 -32.964  1.00  0.610          H  
ATOM   2341  HA  ASP A 152     -10.654  79.086 -32.490  1.00  0.610          H  
ATOM   2342 1HB  ASP A 152     -10.547  81.794 -31.287  1.00  0.860          H  
ATOM   2343 2HB  ASP A 152     -11.781  80.640 -30.836  1.00  0.860          H  
ATOM   2344  N   VAL A 153     -11.957  81.422 -34.344  1.00  0.490          N  
ATOM   2345  CA  VAL A 153     -13.117  81.601 -35.208  1.00  0.510          C  
ATOM   2346  C   VAL A 153     -13.283  80.325 -36.002  1.00  0.460          C  
ATOM   2347  O   VAL A 153     -14.361  79.730 -36.050  1.00  0.470          O  
ATOM   2348  CB  VAL A 153     -12.948  82.746 -36.259  1.00  0.710          C  
ATOM   2349  CG1 VAL A 153     -14.072  82.703 -37.260  1.00  0.710          C  
ATOM   2350  CG2 VAL A 153     -12.984  84.118 -35.622  1.00  0.710          C  
ATOM   2351  H   VAL A 153     -11.183  82.094 -34.333  1.00  0.590          H  
ATOM   2352  HA  VAL A 153     -13.990  81.779 -34.599  1.00  0.610          H  
ATOM   2353  HB  VAL A 153     -12.012  82.599 -36.789  1.00  0.850          H  
ATOM   2354 1HG1 VAL A 153     -13.938  83.497 -37.992  1.00  0.850          H  
ATOM   2355 2HG1 VAL A 153     -14.110  81.753 -37.785  1.00  0.850          H  
ATOM   2356 3HG1 VAL A 153     -14.983  82.850 -36.736  1.00  0.850          H  
ATOM   2357 1HG2 VAL A 153     -12.868  84.876 -36.391  1.00  0.850          H  
ATOM   2358 2HG2 VAL A 153     -13.926  84.267 -35.118  1.00  0.850          H  
ATOM   2359 3HG2 VAL A 153     -12.211  84.220 -34.932  1.00  0.850          H  
ATOM   2360  N   ALA A 154     -12.187  79.879 -36.613  1.00  0.440          N  
ATOM   2361  CA  ALA A 154     -12.268  78.676 -37.409  1.00  0.440          C  
ATOM   2362  C   ALA A 154     -12.562  77.467 -36.559  1.00  0.420          C  
ATOM   2363  O   ALA A 154     -13.551  76.781 -36.792  1.00  0.460          O  
ATOM   2364  CB  ALA A 154     -10.970  78.446 -38.138  1.00  0.620          C  
ATOM   2365  H   ALA A 154     -11.309  80.400 -36.516  1.00  0.530          H  
ATOM   2366  HA  ALA A 154     -13.080  78.797 -38.121  1.00  0.530          H  
ATOM   2367 1HB  ALA A 154     -11.047  77.554 -38.752  1.00  0.740          H  
ATOM   2368 2HB  ALA A 154     -10.736  79.295 -38.751  1.00  0.740          H  
ATOM   2369 3HB  ALA A 154     -10.206  78.314 -37.400  1.00  0.740          H  
ATOM   2370  N   ASN A 155     -11.796  77.245 -35.491  1.00  0.430          N  
ATOM   2371  CA  ASN A 155     -12.005  76.040 -34.708  1.00  0.460          C  
ATOM   2372  C   ASN A 155     -13.433  75.805 -34.224  1.00  0.480          C  
ATOM   2373  O   ASN A 155     -13.978  74.713 -34.430  1.00  0.490          O  
ATOM   2374  CB  ASN A 155     -11.042  75.980 -33.550  1.00  0.630          C  
ATOM   2375  CG  ASN A 155     -11.331  74.824 -32.713  1.00  0.630          C  
ATOM   2376  OD1 ASN A 155     -11.375  73.662 -33.172  1.00  0.630          O  
ATOM   2377  ND2 ASN A 155     -11.558  75.108 -31.451  1.00  0.630          N  
ATOM   2378  H   ASN A 155     -11.001  77.855 -35.268  1.00  0.520          H  
ATOM   2379  HA  ASN A 155     -11.763  75.199 -35.355  1.00  0.550          H  
ATOM   2380 1HB  ASN A 155     -10.016  75.923 -33.918  1.00  0.760          H  
ATOM   2381 2HB  ASN A 155     -11.134  76.881 -32.951  1.00  0.760          H  
ATOM   2382 1HD2 ASN A 155     -11.808  74.395 -30.794  1.00  0.760          H  
ATOM   2383 2HD2 ASN A 155     -11.510  76.062 -31.149  1.00  0.760          H  
ATOM   2384  N   ASN A 156     -14.072  76.787 -33.591  1.00  0.530          N  
ATOM   2385  CA  ASN A 156     -15.425  76.484 -33.144  1.00  0.600          C  
ATOM   2386  C   ASN A 156     -16.443  76.455 -34.268  1.00  0.610          C  
ATOM   2387  O   ASN A 156     -17.372  75.628 -34.231  1.00  0.680          O  
ATOM   2388  CB  ASN A 156     -15.845  77.336 -31.985  1.00  0.810          C  
ATOM   2389  CG  ASN A 156     -15.264  76.805 -30.736  1.00  0.810          C  
ATOM   2390  OD1 ASN A 156     -14.053  76.622 -30.607  1.00  0.810          O  
ATOM   2391  ND2 ASN A 156     -16.123  76.530 -29.788  1.00  0.810          N  
ATOM   2392  H   ASN A 156     -13.628  77.700 -33.425  1.00  0.640          H  
ATOM   2393  HA  ASN A 156     -15.406  75.470 -32.742  1.00  0.720          H  
ATOM   2394 1HB  ASN A 156     -15.481  78.346 -32.130  1.00  0.970          H  
ATOM   2395 2HB  ASN A 156     -16.933  77.376 -31.907  1.00  0.970          H  
ATOM   2396 1HD2 ASN A 156     -15.803  76.162 -28.915  1.00  0.970          H  
ATOM   2397 2HD2 ASN A 156     -17.099  76.694 -29.938  1.00  0.970          H  
ATOM   2398  N   MET A 157     -16.297  77.302 -35.297  1.00  0.550          N  
ATOM   2399  CA  MET A 157     -17.271  77.216 -36.361  1.00  0.580          C  
ATOM   2400  C   MET A 157     -17.144  75.848 -37.037  1.00  0.560          C  
ATOM   2401  O   MET A 157     -18.145  75.285 -37.457  1.00  0.610          O  
ATOM   2402  CB  MET A 157     -17.128  78.326 -37.402  1.00  0.800          C  
ATOM   2403  CG  MET A 157     -17.466  79.700 -36.974  1.00  0.800          C  
ATOM   2404  SD  MET A 157     -17.291  80.885 -38.345  1.00  0.800          S  
ATOM   2405  CE  MET A 157     -17.769  82.460 -37.623  1.00  0.800          C  
ATOM   2406  H   MET A 157     -15.550  78.006 -35.346  1.00  0.660          H  
ATOM   2407  HA  MET A 157     -18.265  77.284 -35.926  1.00  0.700          H  
ATOM   2408 1HB  MET A 157     -16.104  78.338 -37.778  1.00  0.960          H  
ATOM   2409 2HB  MET A 157     -17.803  78.127 -38.216  1.00  0.960          H  
ATOM   2410 1HG  MET A 157     -18.477  79.751 -36.563  1.00  0.960          H  
ATOM   2411 2HG  MET A 157     -16.763  79.957 -36.210  1.00  0.960          H  
ATOM   2412 1HE  MET A 157     -17.718  83.240 -38.383  1.00  0.960          H  
ATOM   2413 2HE  MET A 157     -18.767  82.398 -37.238  1.00  0.960          H  
ATOM   2414 3HE  MET A 157     -17.121  82.710 -36.824  1.00  0.960          H  
ATOM   2415  N   LEU A 158     -15.910  75.320 -37.157  1.00  0.550          N  
ATOM   2416  CA  LEU A 158     -15.649  74.022 -37.782  1.00  0.620          C  
ATOM   2417  C   LEU A 158     -16.218  72.867 -36.977  1.00  0.670          C  
ATOM   2418  O   LEU A 158     -16.892  71.991 -37.520  1.00  0.740          O  
ATOM   2419  CB  LEU A 158     -14.115  73.785 -37.894  1.00  0.840          C  
ATOM   2420  CG  LEU A 158     -13.276  74.635 -38.920  1.00  0.840          C  
ATOM   2421  CD1 LEU A 158     -11.889  74.495 -38.645  1.00  0.840          C  
ATOM   2422  CD2 LEU A 158     -13.495  74.151 -40.281  1.00  0.840          C  
ATOM   2423  H   LEU A 158     -15.114  75.866 -36.825  1.00  0.660          H  
ATOM   2424  HA  LEU A 158     -16.112  74.011 -38.764  1.00  0.740          H  
ATOM   2425 1HB  LEU A 158     -13.683  73.968 -36.912  1.00  1.010          H  
ATOM   2426 2HB  LEU A 158     -13.955  72.736 -38.135  1.00  1.010          H  
ATOM   2427  HG  LEU A 158     -13.517  75.658 -38.838  1.00  1.010          H  
ATOM   2428 1HD1 LEU A 158     -11.328  75.077 -39.341  1.00  1.010          H  
ATOM   2429 2HD1 LEU A 158     -11.684  74.845 -37.647  1.00  1.010          H  
ATOM   2430 3HD1 LEU A 158     -11.633  73.466 -38.740  1.00  1.010          H  
ATOM   2431 1HD2 LEU A 158     -12.892  74.741 -40.968  1.00  1.010          H  
ATOM   2432 2HD2 LEU A 158     -13.193  73.111 -40.326  1.00  1.010          H  
ATOM   2433 3HD2 LEU A 158     -14.533  74.234 -40.553  1.00  1.010          H  
ATOM   2434  N   GLN A 159     -15.999  72.853 -35.666  1.00  0.710          N  
ATOM   2435  CA  GLN A 159     -16.450  71.696 -34.908  1.00  0.790          C  
ATOM   2436  C   GLN A 159     -17.950  71.473 -34.918  1.00  0.760          C  
ATOM   2437  O   GLN A 159     -18.398  70.329 -35.030  1.00  0.840          O  
ATOM   2438  CB  GLN A 159     -15.980  71.755 -33.457  1.00  1.070          C  
ATOM   2439  CG  GLN A 159     -14.489  71.515 -33.238  1.00  1.070          C  
ATOM   2440  CD  GLN A 159     -14.099  71.561 -31.741  1.00  1.070          C  
ATOM   2441  OE1 GLN A 159     -14.850  71.113 -30.851  1.00  1.070          O  
ATOM   2442  NE2 GLN A 159     -12.928  72.084 -31.461  1.00  1.070          N  
ATOM   2443  H   GLN A 159     -15.453  73.601 -35.225  1.00  0.850          H  
ATOM   2444  HA  GLN A 159     -15.993  70.817 -35.358  1.00  0.950          H  
ATOM   2445 1HB  GLN A 159     -16.199  72.749 -33.060  1.00  1.290          H  
ATOM   2446 2HB  GLN A 159     -16.539  71.054 -32.882  1.00  1.290          H  
ATOM   2447 1HG  GLN A 159     -14.232  70.534 -33.631  1.00  1.290          H  
ATOM   2448 2HG  GLN A 159     -13.924  72.285 -33.762  1.00  1.290          H  
ATOM   2449 1HE2 GLN A 159     -12.621  72.139 -30.511  1.00  1.290          H  
ATOM   2450 2HE2 GLN A 159     -12.350  72.445 -32.209  1.00  1.290          H  
ATOM   2451  N   GLY A 160     -18.748  72.537 -34.849  1.00  0.700          N  
ATOM   2452  CA  GLY A 160     -20.195  72.326 -34.786  1.00  0.740          C  
ATOM   2453  C   GLY A 160     -20.792  71.465 -35.927  1.00  0.710          C  
ATOM   2454  O   GLY A 160     -21.316  70.378 -35.643  1.00  0.840          O  
ATOM   2455  H   GLY A 160     -18.342  73.480 -34.764  1.00  0.840          H  
ATOM   2456 1HA  GLY A 160     -20.428  71.852 -33.832  1.00  0.890          H  
ATOM   2457 2HA  GLY A 160     -20.691  73.297 -34.762  1.00  0.890          H  
ATOM   2458  N   PRO A 161     -20.770  71.925 -37.203  1.00  0.630          N  
ATOM   2459  CA  PRO A 161     -21.297  71.223 -38.354  1.00  0.600          C  
ATOM   2460  C   PRO A 161     -20.459  70.024 -38.748  1.00  0.670          C  
ATOM   2461  O   PRO A 161     -20.991  69.080 -39.320  1.00  0.670          O  
ATOM   2462  CB  PRO A 161     -21.296  72.302 -39.438  1.00  0.900          C  
ATOM   2463  CG  PRO A 161     -20.204  73.244 -39.018  1.00  0.900          C  
ATOM   2464  CD  PRO A 161     -20.197  73.210 -37.507  1.00  0.900          C  
ATOM   2465  HA  PRO A 161     -22.327  70.914 -38.135  1.00  0.720          H  
ATOM   2466 1HB  PRO A 161     -21.120  71.849 -40.418  1.00  1.080          H  
ATOM   2467 2HB  PRO A 161     -22.281  72.788 -39.494  1.00  1.080          H  
ATOM   2468 1HG  PRO A 161     -19.234  72.933 -39.436  1.00  1.080          H  
ATOM   2469 2HG  PRO A 161     -20.392  74.255 -39.397  1.00  1.080          H  
ATOM   2470 1HD  PRO A 161     -19.170  73.226 -37.213  1.00  1.080          H  
ATOM   2471 2HD  PRO A 161     -20.775  74.027 -37.076  1.00  1.080          H  
ATOM   2472  N   CYS A 162     -19.175  69.980 -38.370  1.00  0.770          N  
ATOM   2473  CA  CYS A 162     -18.407  68.817 -38.756  1.00  0.890          C  
ATOM   2474  C   CYS A 162     -18.853  67.628 -37.931  1.00  0.940          C  
ATOM   2475  O   CYS A 162     -19.146  66.561 -38.487  1.00  1.000          O  
ATOM   2476  CB  CYS A 162     -16.926  69.074 -38.610  1.00  1.200          C  
ATOM   2477  SG  CYS A 162     -16.332  70.274 -39.790  1.00  1.200          S  
ATOM   2478  H   CYS A 162     -18.681  70.750 -37.905  1.00  0.920          H  
ATOM   2479  HA  CYS A 162     -18.603  68.601 -39.803  1.00  1.070          H  
ATOM   2480 1HB  CYS A 162     -16.701  69.432 -37.604  1.00  1.440          H  
ATOM   2481 2HB  CYS A 162     -16.384  68.153 -38.772  1.00  1.440          H  
ATOM   2482  HG  CYS A 162     -16.785  71.332 -39.100  1.00  1.440          H  
ATOM   2483  N   ARG A 163     -18.921  67.791 -36.601  1.00  0.950          N  
ATOM   2484  CA  ARG A 163     -19.388  66.679 -35.798  1.00  1.030          C  
ATOM   2485  C   ARG A 163     -20.819  66.333 -36.160  1.00  0.950          C  
ATOM   2486  O   ARG A 163     -21.150  65.154 -36.267  1.00  1.000          O  
ATOM   2487  CB  ARG A 163     -19.343  66.939 -34.300  1.00  1.410          C  
ATOM   2488  CG  ARG A 163     -17.982  66.909 -33.634  1.00  1.410          C  
ATOM   2489  CD  ARG A 163     -18.133  66.836 -32.151  1.00  1.410          C  
ATOM   2490  NE  ARG A 163     -18.708  68.057 -31.581  1.00  1.410          N  
ATOM   2491  CZ  ARG A 163     -17.994  69.112 -31.132  1.00  1.410          C  
ATOM   2492  NH1 ARG A 163     -16.681  69.075 -31.151  1.00  1.410          N  
ATOM   2493  NH2 ARG A 163     -18.621  70.181 -30.662  1.00  1.410          N  
ATOM   2494  H   ARG A 163     -18.670  68.684 -36.166  1.00  1.140          H  
ATOM   2495  HA  ARG A 163     -18.759  65.815 -36.009  1.00  1.240          H  
ATOM   2496 1HB  ARG A 163     -19.771  67.927 -34.106  1.00  1.690          H  
ATOM   2497 2HB  ARG A 163     -19.972  66.210 -33.797  1.00  1.690          H  
ATOM   2498 1HG  ARG A 163     -17.452  66.021 -33.949  1.00  1.690          H  
ATOM   2499 2HG  ARG A 163     -17.414  67.803 -33.901  1.00  1.690          H  
ATOM   2500 1HD  ARG A 163     -18.798  66.008 -31.906  1.00  1.690          H  
ATOM   2501 2HD  ARG A 163     -17.166  66.649 -31.697  1.00  1.690          H  
ATOM   2502  HE  ARG A 163     -19.717  68.124 -31.542  1.00  1.690          H  
ATOM   2503 1HH1 ARG A 163     -16.196  68.267 -31.499  1.00  1.690          H  
ATOM   2504 2HH1 ARG A 163     -16.134  69.872 -30.810  1.00  1.690          H  
ATOM   2505 1HH2 ARG A 163     -19.629  70.207 -30.650  1.00  1.690          H  
ATOM   2506 2HH2 ARG A 163     -18.092  70.972 -30.319  1.00  1.690          H  
ATOM   2507  N   ALA A 164     -21.683  67.345 -36.362  1.00  0.850          N  
ATOM   2508  CA  ALA A 164     -23.064  67.041 -36.682  1.00  0.800          C  
ATOM   2509  C   ALA A 164     -23.214  66.243 -37.970  1.00  0.810          C  
ATOM   2510  O   ALA A 164     -23.953  65.260 -37.995  1.00  0.840          O  
ATOM   2511  CB  ALA A 164     -23.851  68.325 -36.814  1.00  1.140          C  
ATOM   2512  H   ALA A 164     -21.405  68.323 -36.224  1.00  1.020          H  
ATOM   2513  HA  ALA A 164     -23.473  66.448 -35.865  1.00  0.960          H  
ATOM   2514 1HB  ALA A 164     -24.883  68.084 -37.013  1.00  1.370          H  
ATOM   2515 2HB  ALA A 164     -23.777  68.896 -35.888  1.00  1.370          H  
ATOM   2516 3HB  ALA A 164     -23.446  68.905 -37.631  1.00  1.370          H  
ATOM   2517  N   LEU A 165     -22.491  66.614 -39.030  1.00  0.870          N  
ATOM   2518  CA  LEU A 165     -22.630  65.878 -40.273  1.00  0.950          C  
ATOM   2519  C   LEU A 165     -22.089  64.465 -40.137  1.00  0.980          C  
ATOM   2520  O   LEU A 165     -22.720  63.523 -40.622  1.00  1.010          O  
ATOM   2521  CB  LEU A 165     -21.916  66.616 -41.412  1.00  1.300          C  
ATOM   2522  CG  LEU A 165     -22.544  67.978 -41.890  1.00  1.300          C  
ATOM   2523  CD1 LEU A 165     -21.573  68.633 -42.806  1.00  1.300          C  
ATOM   2524  CD2 LEU A 165     -23.861  67.760 -42.635  1.00  1.300          C  
ATOM   2525  H   LEU A 165     -21.880  67.435 -38.993  1.00  1.040          H  
ATOM   2526  HA  LEU A 165     -23.688  65.803 -40.504  1.00  1.140          H  
ATOM   2527 1HB  LEU A 165     -20.899  66.838 -41.073  1.00  1.560          H  
ATOM   2528 2HB  LEU A 165     -21.852  65.953 -42.272  1.00  1.560          H  
ATOM   2529  HG  LEU A 165     -22.711  68.621 -41.032  1.00  1.560          H  
ATOM   2530 1HD1 LEU A 165     -21.963  69.592 -43.144  1.00  1.560          H  
ATOM   2531 2HD1 LEU A 165     -20.648  68.783 -42.272  1.00  1.560          H  
ATOM   2532 3HD1 LEU A 165     -21.413  67.981 -43.646  1.00  1.560          H  
ATOM   2533 1HD2 LEU A 165     -24.249  68.708 -42.972  1.00  1.560          H  
ATOM   2534 2HD2 LEU A 165     -23.676  67.126 -43.499  1.00  1.560          H  
ATOM   2535 3HD2 LEU A 165     -24.590  67.288 -41.981  1.00  1.560          H  
ATOM   2536  N   LEU A 166     -20.953  64.291 -39.442  1.00  1.050          N  
ATOM   2537  CA  LEU A 166     -20.398  62.957 -39.277  1.00  1.200          C  
ATOM   2538  C   LEU A 166     -21.411  62.114 -38.531  1.00  1.170          C  
ATOM   2539  O   LEU A 166     -21.685  60.977 -38.930  1.00  1.300          O  
ATOM   2540  CB  LEU A 166     -19.058  62.989 -38.502  1.00  1.620          C  
ATOM   2541  CG  LEU A 166     -18.220  61.616 -38.402  1.00  1.620          C  
ATOM   2542  CD1 LEU A 166     -16.719  61.950 -38.194  1.00  1.620          C  
ATOM   2543  CD2 LEU A 166     -18.707  60.747 -37.228  1.00  1.620          C  
ATOM   2544  H   LEU A 166     -20.449  65.093 -39.049  1.00  1.260          H  
ATOM   2545  HA  LEU A 166     -20.229  62.520 -40.260  1.00  1.440          H  
ATOM   2546 1HB  LEU A 166     -18.423  63.746 -38.961  1.00  1.940          H  
ATOM   2547 2HB  LEU A 166     -19.272  63.319 -37.478  1.00  1.940          H  
ATOM   2548  HG  LEU A 166     -18.324  61.062 -39.325  1.00  1.940          H  
ATOM   2549 1HD1 LEU A 166     -16.137  61.023 -38.137  1.00  1.940          H  
ATOM   2550 2HD1 LEU A 166     -16.353  62.553 -39.028  1.00  1.940          H  
ATOM   2551 3HD1 LEU A 166     -16.596  62.503 -37.271  1.00  1.940          H  
ATOM   2552 1HD2 LEU A 166     -18.105  59.832 -37.180  1.00  1.940          H  
ATOM   2553 2HD2 LEU A 166     -18.590  61.316 -36.319  1.00  1.940          H  
ATOM   2554 3HD2 LEU A 166     -19.737  60.464 -37.333  1.00  1.940          H  
ATOM   2555  N   ALA A 167     -21.924  62.645 -37.416  1.00  1.060          N  
ATOM   2556  CA  ALA A 167     -22.864  61.943 -36.560  1.00  1.130          C  
ATOM   2557  C   ALA A 167     -24.134  61.528 -37.292  1.00  1.080          C  
ATOM   2558  O   ALA A 167     -24.651  60.431 -37.097  1.00  1.250          O  
ATOM   2559  CB  ALA A 167     -23.216  62.810 -35.369  1.00  1.550          C  
ATOM   2560  H   ALA A 167     -21.648  63.597 -37.138  1.00  1.270          H  
ATOM   2561  HA  ALA A 167     -22.370  61.035 -36.198  1.00  1.360          H  
ATOM   2562 1HB  ALA A 167     -23.887  62.264 -34.710  1.00  1.860          H  
ATOM   2563 2HB  ALA A 167     -22.307  63.082 -34.826  1.00  1.860          H  
ATOM   2564 3HB  ALA A 167     -23.707  63.716 -35.727  1.00  1.860          H  
ATOM   2565  N   ASP A 168     -24.630  62.366 -38.190  1.00  0.920          N  
ATOM   2566  CA  ASP A 168     -25.835  61.999 -38.908  1.00  0.930          C  
ATOM   2567  C   ASP A 168     -25.519  60.900 -39.931  1.00  0.910          C  
ATOM   2568  O   ASP A 168     -26.247  59.912 -40.068  1.00  1.040          O  
ATOM   2569  CB  ASP A 168     -26.341  63.185 -39.684  1.00  1.300          C  
ATOM   2570  CG  ASP A 168     -26.824  64.352 -38.865  1.00  1.300          C  
ATOM   2571  OD1 ASP A 168     -27.057  64.251 -37.686  1.00  1.300          O  
ATOM   2572  OD2 ASP A 168     -27.018  65.371 -39.490  1.00  1.300          O  
ATOM   2573  H   ASP A 168     -24.235  63.304 -38.283  1.00  1.100          H  
ATOM   2574  HA  ASP A 168     -26.586  61.650 -38.198  1.00  1.120          H  
ATOM   2575 1HB  ASP A 168     -25.527  63.526 -40.295  1.00  1.560          H  
ATOM   2576 2HB  ASP A 168     -27.142  62.854 -40.333  1.00  1.560          H  
ATOM   2577  N   LEU A 169     -24.381  61.033 -40.621  1.00  0.870          N  
ATOM   2578  CA  LEU A 169     -23.968  60.063 -41.628  1.00  0.890          C  
ATOM   2579  C   LEU A 169     -23.685  58.695 -41.006  1.00  1.040          C  
ATOM   2580  O   LEU A 169     -24.004  57.652 -41.602  1.00  1.230          O  
ATOM   2581  CB  LEU A 169     -22.716  60.587 -42.359  1.00  1.240          C  
ATOM   2582  CG  LEU A 169     -22.914  61.840 -43.293  1.00  1.240          C  
ATOM   2583  CD1 LEU A 169     -21.568  62.366 -43.734  1.00  1.240          C  
ATOM   2584  CD2 LEU A 169     -23.747  61.464 -44.510  1.00  1.240          C  
ATOM   2585  H   LEU A 169     -23.796  61.866 -40.481  1.00  1.040          H  
ATOM   2586  HA  LEU A 169     -24.782  59.939 -42.333  1.00  1.070          H  
ATOM   2587 1HB  LEU A 169     -21.990  60.869 -41.599  1.00  1.490          H  
ATOM   2588 2HB  LEU A 169     -22.287  59.789 -42.942  1.00  1.490          H  
ATOM   2589  HG  LEU A 169     -23.416  62.615 -42.748  1.00  1.490          H  
ATOM   2590 1HD1 LEU A 169     -21.716  63.241 -44.368  1.00  1.490          H  
ATOM   2591 2HD1 LEU A 169     -20.984  62.651 -42.858  1.00  1.490          H  
ATOM   2592 3HD1 LEU A 169     -21.039  61.599 -44.291  1.00  1.490          H  
ATOM   2593 1HD2 LEU A 169     -23.887  62.332 -45.152  1.00  1.490          H  
ATOM   2594 2HD2 LEU A 169     -23.264  60.686 -45.068  1.00  1.490          H  
ATOM   2595 3HD2 LEU A 169     -24.671  61.128 -44.180  1.00  1.490          H  
ATOM   2596  N   SER A 170     -23.185  58.709 -39.757  1.00  1.080          N  
ATOM   2597  CA  SER A 170     -22.751  57.529 -39.008  1.00  1.260          C  
ATOM   2598  C   SER A 170     -23.855  56.505 -38.820  1.00  1.380          C  
ATOM   2599  O   SER A 170     -23.575  55.331 -38.570  1.00  1.630          O  
ATOM   2600  CB  SER A 170     -22.277  57.902 -37.601  1.00  1.690          C  
ATOM   2601  OG  SER A 170     -23.348  58.178 -36.742  1.00  1.690          O  
ATOM   2602  H   SER A 170     -22.953  59.620 -39.353  1.00  1.300          H  
ATOM   2603  HA  SER A 170     -21.942  57.067 -39.559  1.00  1.510          H  
ATOM   2604 1HB  SER A 170     -21.708  57.115 -37.173  1.00  2.030          H  
ATOM   2605 2HB  SER A 170     -21.623  58.769 -37.670  1.00  2.030          H  
ATOM   2606  HG  SER A 170     -23.702  59.020 -37.007  1.00  2.030          H  
ATOM   2607  N   GLY A 171     -25.117  56.904 -38.992  1.00  1.700          N  
ATOM   2608  CA  GLY A 171     -26.236  55.987 -38.822  1.00  1.920          C  
ATOM   2609  C   GLY A 171     -26.101  54.729 -39.693  1.00  1.950          C  
ATOM   2610  O   GLY A 171     -26.564  53.656 -39.299  1.00  2.400          O  
ATOM   2611  H   GLY A 171     -25.311  57.880 -39.244  1.00  2.040          H  
ATOM   2612 1HA  GLY A 171     -26.316  55.709 -37.774  1.00  2.300          H  
ATOM   2613 2HA  GLY A 171     -27.157  56.509 -39.081  1.00  2.300          H  
ATOM   2614  N   GLY A 172     -25.462  54.846 -40.871  1.00  2.090          N  
ATOM   2615  CA  GLY A 172     -25.277  53.710 -41.780  1.00  2.470          C  
ATOM   2616  C   GLY A 172     -24.472  52.533 -41.190  1.00  2.630          C  
ATOM   2617  O   GLY A 172     -24.678  51.383 -41.587  1.00  3.110          O  
ATOM   2618  H   GLY A 172     -25.098  55.763 -41.160  1.00  2.510          H  
ATOM   2619 1HA  GLY A 172     -26.255  53.350 -42.101  1.00  2.960          H  
ATOM   2620 2HA  GLY A 172     -24.777  54.062 -42.683  1.00  2.960          H  
ATOM   2621  N   LYS A 173     -23.486  52.819 -40.328  1.00  2.860          N  
ATOM   2622  CA  LYS A 173     -22.651  51.785 -39.722  1.00  3.230          C  
ATOM   2623  C   LYS A 173     -22.173  52.278 -38.360  1.00  3.180          C  
ATOM   2624  O   LYS A 173     -20.995  52.614 -38.199  1.00  3.840          O  
ATOM   2625  CB  LYS A 173     -21.480  51.445 -40.658  1.00  4.370          C  
ATOM   2626  CG  LYS A 173     -20.508  50.325 -40.201  1.00  4.370          C  
ATOM   2627  CD  LYS A 173     -21.154  48.929 -40.238  1.00  4.370          C  
ATOM   2628  CE  LYS A 173     -20.121  47.835 -39.983  1.00  4.370          C  
ATOM   2629  NZ  LYS A 173     -20.733  46.474 -39.982  1.00  4.370          N  
ATOM   2630  H   LYS A 173     -23.367  53.783 -40.003  1.00  3.430          H  
ATOM   2631  HA  LYS A 173     -23.260  50.896 -39.566  1.00  3.880          H  
ATOM   2632 1HB  LYS A 173     -21.885  51.147 -41.608  1.00  5.250          H  
ATOM   2633 2HB  LYS A 173     -20.892  52.340 -40.839  1.00  5.250          H  
ATOM   2634 1HG  LYS A 173     -19.642  50.329 -40.861  1.00  5.250          H  
ATOM   2635 2HG  LYS A 173     -20.159  50.518 -39.195  1.00  5.250          H  
ATOM   2636 1HD  LYS A 173     -21.921  48.864 -39.469  1.00  5.250          H  
ATOM   2637 2HD  LYS A 173     -21.619  48.756 -41.197  1.00  5.250          H  
ATOM   2638 1HE  LYS A 173     -19.362  47.879 -40.764  1.00  5.250          H  
ATOM   2639 2HE  LYS A 173     -19.646  48.012 -39.018  1.00  5.250          H  
ATOM   2640 1HZ  LYS A 173     -20.014  45.783 -39.814  1.00  5.250          H  
ATOM   2641 2HZ  LYS A 173     -21.432  46.413 -39.255  1.00  5.250          H  
ATOM   2642 3HZ  LYS A 173     -21.164  46.297 -40.879  1.00  5.250          H  
ATOM   2643  N   SER A 174     -23.043  52.296 -37.359  1.00  2.930          N  
ATOM   2644  CA  SER A 174     -22.675  52.969 -36.116  1.00  3.460          C  
ATOM   2645  C   SER A 174     -21.446  52.434 -35.373  1.00  3.120          C  
ATOM   2646  O   SER A 174     -20.737  53.211 -34.741  1.00  3.100          O  
ATOM   2647  CB  SER A 174     -23.854  52.939 -35.163  1.00  4.630          C  
ATOM   2648  OG  SER A 174     -24.151  51.622 -34.772  1.00  4.630          O  
ATOM   2649  H   SER A 174     -23.985  51.949 -37.492  1.00  3.520          H  
ATOM   2650  HA  SER A 174     -22.484  54.015 -36.369  1.00  4.150          H  
ATOM   2651 1HB  SER A 174     -23.618  53.538 -34.283  1.00  5.560          H  
ATOM   2652 2HB  SER A 174     -24.723  53.390 -35.644  1.00  5.560          H  
ATOM   2653  HG  SER A 174     -24.904  51.686 -34.176  1.00  5.560          H  
ATOM   2654  N   GLY A 175     -21.113  51.150 -35.484  1.00  3.250          N  
ATOM   2655  CA  GLY A 175     -19.939  50.649 -34.752  1.00  3.600          C  
ATOM   2656  C   GLY A 175     -18.628  51.347 -35.162  1.00  3.620          C  
ATOM   2657  O   GLY A 175     -17.902  51.932 -34.335  1.00  3.960          O  
ATOM   2658  H   GLY A 175     -21.702  50.527 -36.017  1.00  3.900          H  
ATOM   2659 1HA  GLY A 175     -20.104  50.781 -33.684  1.00  4.320          H  
ATOM   2660 2HA  GLY A 175     -19.847  49.577 -34.925  1.00  4.320          H  
ATOM   2661  N   ARG A 176     -18.318  51.251 -36.452  1.00  3.670          N  
ATOM   2662  CA  ARG A 176     -17.102  51.823 -36.994  1.00  4.260          C  
ATOM   2663  C   ARG A 176     -17.198  53.331 -37.099  1.00  4.060          C  
ATOM   2664  O   ARG A 176     -16.186  54.026 -36.978  1.00  4.500          O  
ATOM   2665  CB  ARG A 176     -16.746  51.223 -38.346  1.00  5.730          C  
ATOM   2666  CG  ARG A 176     -15.394  51.705 -38.948  1.00  5.730          C  
ATOM   2667  CD  ARG A 176     -14.197  51.337 -38.092  1.00  5.730          C  
ATOM   2668  NE  ARG A 176     -12.947  51.759 -38.716  1.00  5.730          N  
ATOM   2669  CZ  ARG A 176     -11.739  51.840 -38.102  1.00  5.730          C  
ATOM   2670  NH1 ARG A 176     -11.596  51.518 -36.830  1.00  5.730          N  
ATOM   2671  NH2 ARG A 176     -10.682  52.244 -38.792  1.00  5.730          N  
ATOM   2672  H   ARG A 176     -18.953  50.752 -37.059  1.00  4.400          H  
ATOM   2673  HA  ARG A 176     -16.300  51.584 -36.301  1.00  5.110          H  
ATOM   2674 1HB  ARG A 176     -16.717  50.138 -38.270  1.00  6.870          H  
ATOM   2675 2HB  ARG A 176     -17.527  51.481 -39.065  1.00  6.870          H  
ATOM   2676 1HG  ARG A 176     -15.259  51.236 -39.921  1.00  6.870          H  
ATOM   2677 2HG  ARG A 176     -15.388  52.781 -39.071  1.00  6.870          H  
ATOM   2678 1HD  ARG A 176     -14.263  51.831 -37.131  1.00  6.870          H  
ATOM   2679 2HD  ARG A 176     -14.166  50.256 -37.952  1.00  6.870          H  
ATOM   2680  HE  ARG A 176     -12.991  52.002 -39.695  1.00  6.870          H  
ATOM   2681 1HH1 ARG A 176     -12.382  51.193 -36.285  1.00  6.870          H  
ATOM   2682 2HH1 ARG A 176     -10.686  51.584 -36.393  1.00  6.870          H  
ATOM   2683 1HH2 ARG A 176     -10.773  52.484 -39.772  1.00  6.870          H  
ATOM   2684 2HH2 ARG A 176      -9.778  52.302 -38.347  1.00  6.870          H  
ATOM   2685  N   MET A 177     -18.380  53.852 -37.400  1.00  3.690          N  
ATOM   2686  CA  MET A 177     -18.490  55.280 -37.562  1.00  3.930          C  
ATOM   2687  C   MET A 177     -18.370  55.981 -36.213  1.00  3.240          C  
ATOM   2688  O   MET A 177     -17.764  57.041 -36.134  1.00  3.440          O  
ATOM   2689  CB  MET A 177     -19.760  55.598 -38.292  1.00  5.410          C  
ATOM   2690  CG  MET A 177     -19.812  55.073 -39.723  1.00  5.410          C  
ATOM   2691  SD  MET A 177     -18.577  55.755 -40.778  1.00  5.410          S  
ATOM   2692  CE  MET A 177     -17.306  54.516 -40.858  1.00  5.410          C  
ATOM   2693  H   MET A 177     -19.220  53.272 -37.503  1.00  4.430          H  
ATOM   2694  HA  MET A 177     -17.660  55.625 -38.169  1.00  4.720          H  
ATOM   2695 1HB  MET A 177     -20.618  55.209 -37.752  1.00  6.490          H  
ATOM   2696 2HB  MET A 177     -19.840  56.671 -38.354  1.00  6.490          H  
ATOM   2697 1HG  MET A 177     -19.645  54.010 -39.694  1.00  6.490          H  
ATOM   2698 2HG  MET A 177     -20.789  55.240 -40.166  1.00  6.490          H  
ATOM   2699 1HE  MET A 177     -16.515  54.860 -41.506  1.00  6.490          H  
ATOM   2700 2HE  MET A 177     -16.906  54.338 -39.876  1.00  6.490          H  
ATOM   2701 3HE  MET A 177     -17.727  53.596 -41.253  1.00  6.490          H  
ATOM   2702  N   ARG A 178     -18.846  55.357 -35.125  1.00  2.730          N  
ATOM   2703  CA  ARG A 178     -18.669  55.920 -33.792  1.00  2.490          C  
ATOM   2704  C   ARG A 178     -17.163  56.041 -33.527  1.00  1.990          C  
ATOM   2705  O   ARG A 178     -16.704  57.010 -32.908  1.00  2.020          O  
ATOM   2706  CB  ARG A 178     -19.340  55.055 -32.749  1.00  3.580          C  
ATOM   2707  CG  ARG A 178     -19.338  55.591 -31.339  1.00  3.580          C  
ATOM   2708  CD  ARG A 178     -20.106  54.700 -30.469  1.00  3.580          C  
ATOM   2709  NE  ARG A 178     -20.245  55.222 -29.128  1.00  3.580          N  
ATOM   2710  CZ  ARG A 178     -20.918  54.603 -28.133  1.00  3.580          C  
ATOM   2711  NH1 ARG A 178     -21.485  53.432 -28.340  1.00  3.580          N  
ATOM   2712  NH2 ARG A 178     -21.019  55.175 -26.948  1.00  3.580          N  
ATOM   2713  H   ARG A 178     -19.389  54.497 -35.212  1.00  3.280          H  
ATOM   2714  HA  ARG A 178     -19.118  56.911 -33.763  1.00  2.990          H  
ATOM   2715 1HB  ARG A 178     -20.383  54.928 -33.019  1.00  4.300          H  
ATOM   2716 2HB  ARG A 178     -18.882  54.062 -32.746  1.00  4.300          H  
ATOM   2717 1HG  ARG A 178     -18.315  55.650 -30.963  1.00  4.300          H  
ATOM   2718 2HG  ARG A 178     -19.794  56.581 -31.324  1.00  4.300          H  
ATOM   2719 1HD  ARG A 178     -21.096  54.560 -30.889  1.00  4.300          H  
ATOM   2720 2HD  ARG A 178     -19.598  53.737 -30.415  1.00  4.300          H  
ATOM   2721  HE  ARG A 178     -19.831  56.119 -28.930  1.00  4.300          H  
ATOM   2722 1HH1 ARG A 178     -21.418  52.980 -29.232  1.00  4.300          H  
ATOM   2723 2HH1 ARG A 178     -22.008  52.973 -27.573  1.00  4.300          H  
ATOM   2724 1HH2 ARG A 178     -20.596  56.073 -26.776  1.00  4.300          H  
ATOM   2725 2HH2 ARG A 178     -21.535  54.708 -26.207  1.00  4.300          H  
ATOM   2726  N   THR A 179     -16.395  55.038 -33.976  1.00  1.770          N  
ATOM   2727  CA  THR A 179     -14.942  55.087 -33.852  1.00  1.720          C  
ATOM   2728  C   THR A 179     -14.439  56.282 -34.684  1.00  1.620          C  
ATOM   2729  O   THR A 179     -13.638  57.086 -34.204  1.00  1.770          O  
ATOM   2730  CB  THR A 179     -14.276  53.780 -34.326  1.00  2.430          C  
ATOM   2731  OG1 THR A 179     -14.750  52.675 -33.541  1.00  2.430          O  
ATOM   2732  CG2 THR A 179     -12.777  53.885 -34.142  1.00  2.430          C  
ATOM   2733  H   THR A 179     -16.849  54.215 -34.382  1.00  2.120          H  
ATOM   2734  HA  THR A 179     -14.674  55.257 -32.812  1.00  2.060          H  
ATOM   2735  HB  THR A 179     -14.484  53.602 -35.366  1.00  2.910          H  
ATOM   2736  HG1 THR A 179     -15.705  52.555 -33.674  1.00  2.910          H  
ATOM   2737 1HG2 THR A 179     -12.310  52.964 -34.463  1.00  2.910          H  
ATOM   2738 2HG2 THR A 179     -12.396  54.703 -34.726  1.00  2.910          H  
ATOM   2739 3HG2 THR A 179     -12.550  54.054 -33.086  1.00  2.910          H  
ATOM   2740  N   ALA A 180     -14.948  56.438 -35.913  1.00  1.630          N  
ATOM   2741  CA  ALA A 180     -14.546  57.571 -36.740  1.00  1.760          C  
ATOM   2742  C   ALA A 180     -14.874  58.902 -36.036  1.00  1.560          C  
ATOM   2743  O   ALA A 180     -14.148  59.877 -36.182  1.00  1.640          O  
ATOM   2744  CB  ALA A 180     -15.197  57.516 -38.104  1.00  2.410          C  
ATOM   2745  H   ALA A 180     -15.572  55.719 -36.287  1.00  1.960          H  
ATOM   2746  HA  ALA A 180     -13.479  57.511 -36.875  1.00  2.110          H  
ATOM   2747 1HB  ALA A 180     -14.848  58.353 -38.708  1.00  2.890          H  
ATOM   2748 2HB  ALA A 180     -14.942  56.582 -38.593  1.00  2.890          H  
ATOM   2749 3HB  ALA A 180     -16.265  57.580 -37.996  1.00  2.890          H  
ATOM   2750  N   ASN A 181     -15.972  58.975 -35.280  1.00  1.470          N  
ATOM   2751  CA  ASN A 181     -16.284  60.199 -34.536  1.00  1.460          C  
ATOM   2752  C   ASN A 181     -15.182  60.448 -33.496  1.00  1.270          C  
ATOM   2753  O   ASN A 181     -14.698  61.570 -33.321  1.00  1.250          O  
ATOM   2754  CB  ASN A 181     -17.637  60.111 -33.853  1.00  2.050          C  
ATOM   2755  CG  ASN A 181     -18.073  61.425 -33.250  1.00  2.050          C  
ATOM   2756  OD1 ASN A 181     -18.226  62.447 -33.932  1.00  2.050          O  
ATOM   2757  ND2 ASN A 181     -18.275  61.407 -31.961  1.00  2.050          N  
ATOM   2758  H   ASN A 181     -16.601  58.171 -35.268  1.00  1.760          H  
ATOM   2759  HA  ASN A 181     -16.286  61.041 -35.224  1.00  1.750          H  
ATOM   2760 1HB  ASN A 181     -18.391  59.757 -34.549  1.00  2.460          H  
ATOM   2761 2HB  ASN A 181     -17.582  59.379 -33.051  1.00  2.460          H  
ATOM   2762 1HD2 ASN A 181     -18.565  62.235 -31.482  1.00  2.460          H  
ATOM   2763 2HD2 ASN A 181     -18.134  60.558 -31.460  1.00  2.460          H  
ATOM   2764  N   ALA A 182     -14.716  59.366 -32.848  1.00  1.260          N  
ATOM   2765  CA  ALA A 182     -13.658  59.433 -31.831  1.00  1.220          C  
ATOM   2766  C   ALA A 182     -12.382  60.039 -32.420  1.00  1.040          C  
ATOM   2767  O   ALA A 182     -11.612  60.707 -31.702  1.00  1.040          O  
ATOM   2768  CB  ALA A 182     -13.357  58.061 -31.238  1.00  1.720          C  
ATOM   2769  H   ALA A 182     -15.202  58.474 -33.009  1.00  1.510          H  
ATOM   2770  HA  ALA A 182     -14.013  60.083 -31.034  1.00  1.460          H  
ATOM   2771 1HB  ALA A 182     -12.606  58.172 -30.465  1.00  2.070          H  
ATOM   2772 2HB  ALA A 182     -14.270  57.646 -30.809  1.00  2.070          H  
ATOM   2773 3HB  ALA A 182     -12.984  57.395 -31.993  1.00  2.070          H  
ATOM   2774  N   PHE A 183     -12.203  59.897 -33.744  1.00  1.010          N  
ATOM   2775  CA  PHE A 183     -11.042  60.428 -34.443  1.00  1.010          C  
ATOM   2776  C   PHE A 183     -10.858  61.926 -34.198  1.00  0.970          C  
ATOM   2777  O   PHE A 183      -9.773  62.453 -34.434  1.00  1.060          O  
ATOM   2778  CB  PHE A 183     -11.097  60.215 -35.954  1.00  1.410          C  
ATOM   2779  CG  PHE A 183     -10.974  58.788 -36.472  1.00  1.410          C  
ATOM   2780  CD1 PHE A 183     -10.706  57.690 -35.640  1.00  1.410          C  
ATOM   2781  CD2 PHE A 183     -11.103  58.550 -37.847  1.00  1.410          C  
ATOM   2782  CE1 PHE A 183     -10.595  56.426 -36.171  1.00  1.410          C  
ATOM   2783  CE2 PHE A 183     -10.983  57.275 -38.364  1.00  1.410          C  
ATOM   2784  CZ  PHE A 183     -10.735  56.217 -37.523  1.00  1.410          C  
ATOM   2785  H   PHE A 183     -12.859  59.288 -34.257  1.00  1.210          H  
ATOM   2786  HA  PHE A 183     -10.166  59.927 -34.080  1.00  1.210          H  
ATOM   2787 1HB  PHE A 183     -11.986  60.663 -36.357  1.00  1.700          H  
ATOM   2788 2HB  PHE A 183     -10.293  60.749 -36.366  1.00  1.700          H  
ATOM   2789  HD1 PHE A 183     -10.593  57.814 -34.569  1.00  1.700          H  
ATOM   2790  HD2 PHE A 183     -11.305  59.387 -38.518  1.00  1.700          H  
ATOM   2791  HE1 PHE A 183     -10.389  55.588 -35.511  1.00  1.700          H  
ATOM   2792  HE2 PHE A 183     -11.080  57.107 -39.437  1.00  1.700          H  
ATOM   2793  HZ  PHE A 183     -10.640  55.214 -37.930  1.00  1.700          H  
ATOM   2794  N   PHE A 184     -11.878  62.655 -33.738  1.00  1.050          N  
ATOM   2795  CA  PHE A 184     -11.662  64.077 -33.468  1.00  1.260          C  
ATOM   2796  C   PHE A 184     -10.535  64.248 -32.447  1.00  1.180          C  
ATOM   2797  O   PHE A 184      -9.683  65.127 -32.605  1.00  1.250          O  
ATOM   2798  CB  PHE A 184     -12.949  64.763 -32.976  1.00  1.680          C  
ATOM   2799  CG  PHE A 184     -13.841  65.354 -34.080  1.00  1.680          C  
ATOM   2800  CD1 PHE A 184     -14.751  64.589 -34.815  1.00  1.680          C  
ATOM   2801  CD2 PHE A 184     -13.762  66.732 -34.361  1.00  1.680          C  
ATOM   2802  CE1 PHE A 184     -15.526  65.177 -35.800  1.00  1.680          C  
ATOM   2803  CE2 PHE A 184     -14.544  67.309 -35.347  1.00  1.680          C  
ATOM   2804  CZ  PHE A 184     -15.420  66.525 -36.063  1.00  1.680          C  
ATOM   2805  H   PHE A 184     -12.793  62.218 -33.562  1.00  1.260          H  
ATOM   2806  HA  PHE A 184     -11.350  64.572 -34.374  1.00  1.510          H  
ATOM   2807 1HB  PHE A 184     -13.545  64.034 -32.419  1.00  2.020          H  
ATOM   2808 2HB  PHE A 184     -12.687  65.559 -32.287  1.00  2.020          H  
ATOM   2809  HD1 PHE A 184     -14.847  63.524 -34.621  1.00  2.020          H  
ATOM   2810  HD2 PHE A 184     -13.062  67.346 -33.790  1.00  2.020          H  
ATOM   2811  HE1 PHE A 184     -16.227  64.572 -36.371  1.00  2.020          H  
ATOM   2812  HE2 PHE A 184     -14.466  68.375 -35.556  1.00  2.020          H  
ATOM   2813  HZ  PHE A 184     -16.032  66.966 -36.835  1.00  2.020          H  
ATOM   2814  N   SER A 185     -10.496  63.404 -31.419  1.00  1.150          N  
ATOM   2815  CA  SER A 185      -9.461  63.539 -30.407  1.00  1.220          C  
ATOM   2816  C   SER A 185      -8.160  62.869 -30.877  1.00  1.120          C  
ATOM   2817  O   SER A 185      -7.056  63.315 -30.536  1.00  1.170          O  
ATOM   2818  CB  SER A 185      -9.936  62.940 -29.091  1.00  1.680          C  
ATOM   2819  OG  SER A 185     -11.016  63.658 -28.547  1.00  1.680          O  
ATOM   2820  H   SER A 185     -11.180  62.651 -31.351  1.00  1.380          H  
ATOM   2821  HA  SER A 185      -9.269  64.601 -30.246  1.00  1.460          H  
ATOM   2822 1HB  SER A 185     -10.247  61.917 -29.272  1.00  2.020          H  
ATOM   2823 2HB  SER A 185      -9.116  62.922 -28.380  1.00  2.020          H  
ATOM   2824  HG  SER A 185     -11.246  63.203 -27.726  1.00  2.020          H  
ATOM   2825  N   PHE A 186      -8.275  61.816 -31.697  1.00  1.070          N  
ATOM   2826  CA  PHE A 186      -7.052  61.134 -32.144  1.00  1.110          C  
ATOM   2827  C   PHE A 186      -6.283  62.039 -33.109  1.00  1.050          C  
ATOM   2828  O   PHE A 186      -5.056  62.163 -33.006  1.00  1.170          O  
ATOM   2829  CB  PHE A 186      -7.337  59.774 -32.808  1.00  1.540          C  
ATOM   2830  CG  PHE A 186      -7.800  58.614 -31.855  1.00  1.540          C  
ATOM   2831  CD1 PHE A 186      -9.145  58.289 -31.703  1.00  1.540          C  
ATOM   2832  CD2 PHE A 186      -6.875  57.847 -31.136  1.00  1.540          C  
ATOM   2833  CE1 PHE A 186      -9.544  57.258 -30.870  1.00  1.540          C  
ATOM   2834  CE2 PHE A 186      -7.266  56.820 -30.307  1.00  1.540          C  
ATOM   2835  CZ  PHE A 186      -8.607  56.523 -30.171  1.00  1.540          C  
ATOM   2836  H   PHE A 186      -9.214  61.478 -31.923  1.00  1.280          H  
ATOM   2837  HA  PHE A 186      -6.406  60.966 -31.292  1.00  1.330          H  
ATOM   2838 1HB  PHE A 186      -8.058  59.896 -33.589  1.00  1.850          H  
ATOM   2839 2HB  PHE A 186      -6.421  59.443 -33.291  1.00  1.850          H  
ATOM   2840  HD1 PHE A 186      -9.899  58.842 -32.231  1.00  1.850          H  
ATOM   2841  HD2 PHE A 186      -5.833  58.067 -31.225  1.00  1.850          H  
ATOM   2842  HE1 PHE A 186     -10.600  57.025 -30.768  1.00  1.850          H  
ATOM   2843  HE2 PHE A 186      -6.512  56.245 -29.758  1.00  1.850          H  
ATOM   2844  HZ  PHE A 186      -8.927  55.715 -29.520  1.00  1.850          H  
ATOM   2845  N   PHE A 187      -6.998  62.704 -34.017  1.00  0.920          N  
ATOM   2846  CA  PHE A 187      -6.340  63.615 -34.935  1.00  0.950          C  
ATOM   2847  C   PHE A 187      -5.880  64.877 -34.222  1.00  0.920          C  
ATOM   2848  O   PHE A 187      -4.904  65.497 -34.641  1.00  1.010          O  
ATOM   2849  CB  PHE A 187      -7.194  63.986 -36.111  1.00  1.320          C  
ATOM   2850  CG  PHE A 187      -7.291  62.967 -37.198  1.00  1.320          C  
ATOM   2851  CD1 PHE A 187      -8.470  62.408 -37.491  1.00  1.320          C  
ATOM   2852  CD2 PHE A 187      -6.181  62.587 -37.938  1.00  1.320          C  
ATOM   2853  CE1 PHE A 187      -8.612  61.493 -38.492  1.00  1.320          C  
ATOM   2854  CE2 PHE A 187      -6.302  61.668 -38.946  1.00  1.320          C  
ATOM   2855  CZ  PHE A 187      -7.537  61.122 -39.217  1.00  1.320          C  
ATOM   2856  H   PHE A 187      -8.005  62.563 -34.086  1.00  1.100          H  
ATOM   2857  HA  PHE A 187      -5.457  63.112 -35.322  1.00  1.140          H  
ATOM   2858 1HB  PHE A 187      -8.204  64.220 -35.767  1.00  1.580          H  
ATOM   2859 2HB  PHE A 187      -6.785  64.850 -36.520  1.00  1.580          H  
ATOM   2860  HD1 PHE A 187      -9.305  62.702 -36.919  1.00  1.580          H  
ATOM   2861  HD2 PHE A 187      -5.210  63.031 -37.721  1.00  1.580          H  
ATOM   2862  HE1 PHE A 187      -9.586  61.064 -38.712  1.00  1.580          H  
ATOM   2863  HE2 PHE A 187      -5.429  61.376 -39.531  1.00  1.580          H  
ATOM   2864  HZ  PHE A 187      -7.657  60.408 -40.002  1.00  1.580          H  
ATOM   2865  N   MET A 188      -6.578  65.288 -33.160  1.00  0.900          N  
ATOM   2866  CA  MET A 188      -6.102  66.416 -32.383  1.00  0.960          C  
ATOM   2867  C   MET A 188      -4.709  66.097 -31.857  1.00  1.020          C  
ATOM   2868  O   MET A 188      -3.773  66.884 -31.999  1.00  1.110          O  
ATOM   2869  CB  MET A 188      -7.003  66.672 -31.188  1.00  1.320          C  
ATOM   2870  CG  MET A 188      -6.526  67.771 -30.236  1.00  1.320          C  
ATOM   2871  SD  MET A 188      -7.462  67.795 -28.702  1.00  1.320          S  
ATOM   2872  CE  MET A 188      -6.800  66.335 -27.866  1.00  1.320          C  
ATOM   2873  H   MET A 188      -7.455  64.835 -32.885  1.00  1.080          H  
ATOM   2874  HA  MET A 188      -6.052  67.294 -33.019  1.00  1.150          H  
ATOM   2875 1HB  MET A 188      -7.996  66.947 -31.546  1.00  1.580          H  
ATOM   2876 2HB  MET A 188      -7.113  65.769 -30.640  1.00  1.580          H  
ATOM   2877 1HG  MET A 188      -5.480  67.618 -29.982  1.00  1.580          H  
ATOM   2878 2HG  MET A 188      -6.615  68.745 -30.714  1.00  1.580          H  
ATOM   2879 1HE  MET A 188      -7.280  66.229 -26.893  1.00  1.580          H  
ATOM   2880 2HE  MET A 188      -6.990  65.437 -28.455  1.00  1.580          H  
ATOM   2881 3HE  MET A 188      -5.724  66.454 -27.728  1.00  1.580          H  
ATOM   2882  N   ALA A 189      -4.538  64.899 -31.293  1.00  1.060          N  
ATOM   2883  CA  ALA A 189      -3.253  64.514 -30.716  1.00  1.250          C  
ATOM   2884  C   ALA A 189      -2.112  64.648 -31.732  1.00  1.290          C  
ATOM   2885  O   ALA A 189      -1.060  65.239 -31.443  1.00  1.580          O  
ATOM   2886  CB  ALA A 189      -3.347  63.073 -30.242  1.00  1.670          C  
ATOM   2887  H   ALA A 189      -5.349  64.279 -31.184  1.00  1.270          H  
ATOM   2888  HA  ALA A 189      -3.045  65.166 -29.873  1.00  1.500          H  
ATOM   2889 1HB  ALA A 189      -2.435  62.779 -29.820  1.00  2.010          H  
ATOM   2890 2HB  ALA A 189      -4.142  62.978 -29.503  1.00  2.010          H  
ATOM   2891 3HB  ALA A 189      -3.560  62.429 -31.084  1.00  2.010          H  
ATOM   2892  N   VAL A 190      -2.404  64.265 -32.970  1.00  1.130          N  
ATOM   2893  CA  VAL A 190      -1.457  64.294 -34.081  1.00  1.270          C  
ATOM   2894  C   VAL A 190      -0.860  65.678 -34.362  1.00  1.170          C  
ATOM   2895  O   VAL A 190       0.311  65.771 -34.745  1.00  1.320          O  
ATOM   2896  CB  VAL A 190      -2.116  63.749 -35.374  1.00  1.720          C  
ATOM   2897  CG1 VAL A 190      -1.209  63.972 -36.602  1.00  1.720          C  
ATOM   2898  CG2 VAL A 190      -2.406  62.259 -35.198  1.00  1.720          C  
ATOM   2899  H   VAL A 190      -3.317  63.813 -33.100  1.00  1.360          H  
ATOM   2900  HA  VAL A 190      -0.641  63.621 -33.826  1.00  1.520          H  
ATOM   2901  HB  VAL A 190      -3.038  64.278 -35.555  1.00  2.070          H  
ATOM   2902 1HG1 VAL A 190      -1.706  63.577 -37.486  1.00  2.070          H  
ATOM   2903 2HG1 VAL A 190      -1.015  65.032 -36.759  1.00  2.070          H  
ATOM   2904 3HG1 VAL A 190      -0.261  63.452 -36.456  1.00  2.070          H  
ATOM   2905 1HG2 VAL A 190      -2.888  61.874 -36.095  1.00  2.070          H  
ATOM   2906 2HG2 VAL A 190      -1.473  61.725 -35.025  1.00  2.070          H  
ATOM   2907 3HG2 VAL A 190      -3.057  62.113 -34.353  1.00  2.070          H  
ATOM   2908  N   GLY A 191      -1.654  66.748 -34.241  1.00  1.180          N  
ATOM   2909  CA  GLY A 191      -1.226  68.108 -34.579  1.00  1.220          C  
ATOM   2910  C   GLY A 191      -0.000  68.622 -33.811  1.00  1.260          C  
ATOM   2911  O   GLY A 191       0.656  69.594 -34.224  1.00  2.050          O  
ATOM   2912  H   GLY A 191      -2.603  66.632 -33.864  1.00  1.420          H  
ATOM   2913 1HA  GLY A 191      -1.026  68.153 -35.648  1.00  1.460          H  
ATOM   2914 2HA  GLY A 191      -2.056  68.782 -34.405  1.00  1.460          H  
ATOM   2915  N   ASN A 192       0.381  67.946 -32.736  1.00  1.210          N  
ATOM   2916  CA  ASN A 192       1.536  68.414 -32.009  1.00  1.210          C  
ATOM   2917  C   ASN A 192       2.853  67.997 -32.643  1.00  1.110          C  
ATOM   2918  O   ASN A 192       3.914  68.406 -32.164  1.00  1.010          O  
ATOM   2919  CB  ASN A 192       1.410  68.020 -30.566  1.00  1.690          C  
ATOM   2920  CG  ASN A 192       0.480  68.918 -29.886  1.00  1.690          C  
ATOM   2921  OD1 ASN A 192       0.916  69.957 -29.406  1.00  1.690          O  
ATOM   2922  ND2 ASN A 192      -0.789  68.596 -29.872  1.00  1.690          N  
ATOM   2923  H   ASN A 192      -0.155  67.130 -32.413  1.00  1.450          H  
ATOM   2924  HA  ASN A 192       1.518  69.503 -32.028  1.00  1.450          H  
ATOM   2925 1HB  ASN A 192       1.000  67.031 -30.506  1.00  2.030          H  
ATOM   2926 2HB  ASN A 192       2.378  68.028 -30.066  1.00  2.030          H  
ATOM   2927 1HD2 ASN A 192      -1.455  69.213 -29.451  1.00  2.030          H  
ATOM   2928 2HD2 ASN A 192      -1.089  67.739 -30.305  1.00  2.030          H  
ATOM   2929  N   ILE A 193       2.803  67.280 -33.772  1.00  1.250          N  
ATOM   2930  CA  ILE A 193       4.043  66.967 -34.462  1.00  1.340          C  
ATOM   2931  C   ILE A 193       4.572  68.245 -35.128  1.00  1.220          C  
ATOM   2932  O   ILE A 193       5.784  68.482 -35.144  1.00  1.260          O  
ATOM   2933  CB  ILE A 193       3.879  65.801 -35.473  1.00  1.840          C  
ATOM   2934  CG1 ILE A 193       5.286  65.258 -35.939  1.00  1.840          C  
ATOM   2935  CG2 ILE A 193       3.043  66.215 -36.713  1.00  1.840          C  
ATOM   2936  CD1 ILE A 193       6.157  64.602 -34.843  1.00  1.840          C  
ATOM   2937  H   ILE A 193       1.901  66.927 -34.119  1.00  1.500          H  
ATOM   2938  HA  ILE A 193       4.764  66.668 -33.723  1.00  1.610          H  
ATOM   2939  HB  ILE A 193       3.357  64.986 -34.971  1.00  2.210          H  
ATOM   2940 1HG1 ILE A 193       5.113  64.515 -36.713  1.00  2.210          H  
ATOM   2941 2HG1 ILE A 193       5.857  66.082 -36.373  1.00  2.210          H  
ATOM   2942 1HG2 ILE A 193       2.930  65.352 -37.366  1.00  2.210          H  
ATOM   2943 2HG2 ILE A 193       2.058  66.555 -36.402  1.00  2.210          H  
ATOM   2944 3HG2 ILE A 193       3.540  67.004 -37.269  1.00  2.210          H  
ATOM   2945 1HD1 ILE A 193       7.086  64.253 -35.293  1.00  2.210          H  
ATOM   2946 2HD1 ILE A 193       6.402  65.309 -34.062  1.00  2.210          H  
ATOM   2947 3HD1 ILE A 193       5.625  63.755 -34.413  1.00  2.210          H  
ATOM   2948  N   LEU A 194       3.659  69.074 -35.670  1.00  1.170          N  
ATOM   2949  CA  LEU A 194       4.048  70.345 -36.264  1.00  1.240          C  
ATOM   2950  C   LEU A 194       4.498  71.282 -35.166  1.00  1.110          C  
ATOM   2951  O   LEU A 194       5.431  72.058 -35.359  1.00  1.200          O  
ATOM   2952  CB  LEU A 194       2.911  70.973 -37.093  1.00  1.710          C  
ATOM   2953  CG  LEU A 194       2.548  70.271 -38.451  1.00  1.710          C  
ATOM   2954  CD1 LEU A 194       1.284  70.905 -39.032  1.00  1.710          C  
ATOM   2955  CD2 LEU A 194       3.697  70.453 -39.463  1.00  1.710          C  
ATOM   2956  H   LEU A 194       2.680  68.817 -35.633  1.00  1.400          H  
ATOM   2957  HA  LEU A 194       4.901  70.173 -36.912  1.00  1.490          H  
ATOM   2958 1HB  LEU A 194       2.013  70.971 -36.477  1.00  2.050          H  
ATOM   2959 2HB  LEU A 194       3.168  72.010 -37.310  1.00  2.050          H  
ATOM   2960  HG  LEU A 194       2.368  69.211 -38.279  1.00  2.050          H  
ATOM   2961 1HD1 LEU A 194       1.032  70.423 -39.973  1.00  2.050          H  
ATOM   2962 2HD1 LEU A 194       0.457  70.781 -38.338  1.00  2.050          H  
ATOM   2963 3HD1 LEU A 194       1.459  71.972 -39.211  1.00  2.050          H  
ATOM   2964 1HD2 LEU A 194       3.426  69.973 -40.401  1.00  2.050          H  
ATOM   2965 2HD2 LEU A 194       3.852  71.517 -39.637  1.00  2.050          H  
ATOM   2966 3HD2 LEU A 194       4.613  70.008 -39.094  1.00  2.050          H  
ATOM   2967  N   GLY A 195       3.843  71.200 -34.007  1.00  1.010          N  
ATOM   2968  CA  GLY A 195       4.215  72.029 -32.865  1.00  1.050          C  
ATOM   2969  C   GLY A 195       5.665  71.786 -32.501  1.00  1.050          C  
ATOM   2970  O   GLY A 195       6.466  72.724 -32.387  1.00  1.290          O  
ATOM   2971  H   GLY A 195       3.045  70.561 -33.938  1.00  1.210          H  
ATOM   2972 1HA  GLY A 195       4.071  73.079 -33.107  1.00  1.260          H  
ATOM   2973 2HA  GLY A 195       3.582  71.779 -32.014  1.00  1.260          H  
ATOM   2974  N   TYR A 196       5.989  70.511 -32.316  1.00  0.930          N  
ATOM   2975  CA  TYR A 196       7.329  70.089 -31.981  1.00  0.990          C  
ATOM   2976  C   TYR A 196       8.326  70.605 -32.991  1.00  1.030          C  
ATOM   2977  O   TYR A 196       9.355  71.174 -32.622  1.00  1.160          O  
ATOM   2978  CB  TYR A 196       7.381  68.577 -31.939  1.00  1.360          C  
ATOM   2979  CG  TYR A 196       8.734  67.996 -31.691  1.00  1.360          C  
ATOM   2980  CD1 TYR A 196       9.251  67.994 -30.422  1.00  1.360          C  
ATOM   2981  CD2 TYR A 196       9.450  67.436 -32.733  1.00  1.360          C  
ATOM   2982  CE1 TYR A 196      10.480  67.451 -30.169  1.00  1.360          C  
ATOM   2983  CE2 TYR A 196      10.685  66.885 -32.486  1.00  1.360          C  
ATOM   2984  CZ  TYR A 196      11.200  66.892 -31.204  1.00  1.360          C  
ATOM   2985  OH  TYR A 196      12.436  66.339 -30.956  1.00  1.360          O  
ATOM   2986  H   TYR A 196       5.256  69.801 -32.399  1.00  1.120          H  
ATOM   2987  HA  TYR A 196       7.588  70.491 -31.004  1.00  1.190          H  
ATOM   2988 1HB  TYR A 196       6.711  68.250 -31.178  1.00  1.630          H  
ATOM   2989 2HB  TYR A 196       7.011  68.177 -32.879  1.00  1.630          H  
ATOM   2990  HD1 TYR A 196       8.682  68.426 -29.632  1.00  1.630          H  
ATOM   2991  HD2 TYR A 196       9.039  67.431 -33.743  1.00  1.630          H  
ATOM   2992  HE1 TYR A 196      10.886  67.459 -29.163  1.00  1.630          H  
ATOM   2993  HE2 TYR A 196      11.257  66.441 -33.300  1.00  1.630          H  
ATOM   2994  HH  TYR A 196      12.644  66.418 -30.020  1.00  1.630          H  
ATOM   2995  N   ALA A 197       8.044  70.391 -34.278  1.00  0.990          N  
ATOM   2996  CA  ALA A 197       8.948  70.853 -35.307  1.00  1.090          C  
ATOM   2997  C   ALA A 197       9.112  72.371 -35.307  1.00  1.180          C  
ATOM   2998  O   ALA A 197      10.232  72.863 -35.397  1.00  1.320          O  
ATOM   2999  CB  ALA A 197       8.433  70.406 -36.660  1.00  1.490          C  
ATOM   3000  H   ALA A 197       7.196  69.879 -34.541  1.00  1.190          H  
ATOM   3001  HA  ALA A 197       9.924  70.408 -35.119  1.00  1.310          H  
ATOM   3002 1HB  ALA A 197       9.121  70.720 -37.439  1.00  1.780          H  
ATOM   3003 2HB  ALA A 197       8.341  69.321 -36.668  1.00  1.780          H  
ATOM   3004 3HB  ALA A 197       7.459  70.845 -36.831  1.00  1.780          H  
ATOM   3005  N   ALA A 198       8.020  73.133 -35.155  1.00  1.190          N  
ATOM   3006  CA  ALA A 198       8.089  74.597 -35.177  1.00  1.340          C  
ATOM   3007  C   ALA A 198       8.990  75.093 -34.064  1.00  1.490          C  
ATOM   3008  O   ALA A 198       9.776  76.027 -34.240  1.00  1.640          O  
ATOM   3009  CB  ALA A 198       6.706  75.210 -35.055  1.00  1.820          C  
ATOM   3010  H   ALA A 198       7.105  72.687 -35.073  1.00  1.430          H  
ATOM   3011  HA  ALA A 198       8.516  74.903 -36.125  1.00  1.610          H  
ATOM   3012 1HB  ALA A 198       6.778  76.296 -35.088  1.00  2.180          H  
ATOM   3013 2HB  ALA A 198       6.076  74.866 -35.866  1.00  2.180          H  
ATOM   3014 3HB  ALA A 198       6.269  74.899 -34.117  1.00  2.180          H  
ATOM   3015  N   GLY A 199       8.946  74.388 -32.936  1.00  1.510          N  
ATOM   3016  CA  GLY A 199       9.729  74.683 -31.748  1.00  1.720          C  
ATOM   3017  C   GLY A 199      11.244  74.718 -31.986  1.00  1.750          C  
ATOM   3018  O   GLY A 199      11.978  75.275 -31.167  1.00  1.880          O  
ATOM   3019  H   GLY A 199       8.246  73.638 -32.869  1.00  1.810          H  
ATOM   3020 1HA  GLY A 199       9.402  75.617 -31.313  1.00  2.060          H  
ATOM   3021 2HA  GLY A 199       9.512  73.911 -31.010  1.00  2.060          H  
ATOM   3022  N   SER A 200      11.716  74.114 -33.082  1.00  1.750          N  
ATOM   3023  CA  SER A 200      13.135  74.074 -33.427  1.00  1.960          C  
ATOM   3024  C   SER A 200      13.591  75.138 -34.441  1.00  2.100          C  
ATOM   3025  O   SER A 200      14.766  75.154 -34.821  1.00  2.380          O  
ATOM   3026  CB  SER A 200      13.494  72.702 -33.976  1.00  2.660          C  
ATOM   3027  OG  SER A 200      13.334  71.693 -33.005  1.00  2.660          O  
ATOM   3028  H   SER A 200      11.064  73.668 -33.735  1.00  2.100          H  
ATOM   3029  HA  SER A 200      13.700  74.228 -32.509  1.00  2.350          H  
ATOM   3030 1HB  SER A 200      12.854  72.488 -34.836  1.00  3.190          H  
ATOM   3031 2HB  SER A 200      14.523  72.710 -34.329  1.00  3.190          H  
ATOM   3032  HG  SER A 200      13.601  70.875 -33.427  1.00  3.190          H  
ATOM   3033  N   TYR A 201      12.694  76.016 -34.901  1.00  2.050          N  
ATOM   3034  CA  TYR A 201      13.081  76.976 -35.940  1.00  2.310          C  
ATOM   3035  C   TYR A 201      13.141  78.461 -35.547  1.00  2.450          C  
ATOM   3036  O   TYR A 201      12.349  78.978 -34.748  1.00  2.800          O  
ATOM   3037  CB  TYR A 201      12.126  76.874 -37.134  1.00  3.130          C  
ATOM   3038  CG  TYR A 201      12.149  75.589 -37.909  1.00  3.130          C  
ATOM   3039  CD1 TYR A 201      11.296  74.600 -37.566  1.00  3.130          C  
ATOM   3040  CD2 TYR A 201      13.008  75.422 -38.982  1.00  3.130          C  
ATOM   3041  CE1 TYR A 201      11.275  73.422 -38.264  1.00  3.130          C  
ATOM   3042  CE2 TYR A 201      12.985  74.249 -39.699  1.00  3.130          C  
ATOM   3043  CZ  TYR A 201      12.118  73.245 -39.334  1.00  3.130          C  
ATOM   3044  OH  TYR A 201      12.071  72.067 -40.047  1.00  3.130          O  
ATOM   3045  H   TYR A 201      11.729  75.988 -34.553  1.00  2.460          H  
ATOM   3046  HA  TYR A 201      14.078  76.703 -36.282  1.00  2.770          H  
ATOM   3047 1HB  TYR A 201      11.103  77.036 -36.782  1.00  3.760          H  
ATOM   3048 2HB  TYR A 201      12.357  77.663 -37.824  1.00  3.760          H  
ATOM   3049  HD1 TYR A 201      10.639  74.754 -36.732  1.00  3.760          H  
ATOM   3050  HD2 TYR A 201      13.693  76.223 -39.268  1.00  3.760          H  
ATOM   3051  HE1 TYR A 201      10.590  72.632 -37.977  1.00  3.760          H  
ATOM   3052  HE2 TYR A 201      13.650  74.112 -40.555  1.00  3.760          H  
ATOM   3053  HH  TYR A 201      12.435  72.207 -40.947  1.00  3.760          H  
ATOM   3054  N   SER A 202      14.004  79.196 -36.266  1.00  2.840          N  
ATOM   3055  CA  SER A 202      14.119  80.662 -36.174  1.00  3.070          C  
ATOM   3056  C   SER A 202      12.843  81.311 -36.724  1.00  2.810          C  
ATOM   3057  O   SER A 202      12.495  82.467 -36.436  1.00  3.310          O  
ATOM   3058  CB  SER A 202      15.319  81.138 -36.965  1.00  4.210          C  
ATOM   3059  OG  SER A 202      15.116  80.927 -38.331  1.00  4.210          O  
ATOM   3060  H   SER A 202      14.636  78.721 -36.902  1.00  3.410          H  
ATOM   3061  HA  SER A 202      14.245  80.943 -35.128  1.00  3.680          H  
ATOM   3062 1HB  SER A 202      15.484  82.202 -36.777  1.00  5.050          H  
ATOM   3063 2HB  SER A 202      16.210  80.603 -36.637  1.00  5.050          H  
ATOM   3064  HG  SER A 202      15.915  81.240 -38.771  1.00  5.050          H  
ATOM   3065  N   HIS A 203      12.073  80.491 -37.417  1.00  2.500          N  
ATOM   3066  CA  HIS A 203      10.812  80.839 -38.007  1.00  2.450          C  
ATOM   3067  C   HIS A 203       9.722  80.965 -36.913  1.00  2.220          C  
ATOM   3068  O   HIS A 203       8.625  81.470 -37.150  1.00  2.690          O  
ATOM   3069  CB  HIS A 203      10.390  79.769 -38.977  1.00  3.450          C  
ATOM   3070  CG  HIS A 203      11.247  79.496 -40.138  1.00  3.450          C  
ATOM   3071  ND1 HIS A 203      11.622  80.449 -41.010  1.00  3.450          N  
ATOM   3072  CD2 HIS A 203      11.718  78.333 -40.613  1.00  3.450          C  
ATOM   3073  CE1 HIS A 203      12.338  79.900 -41.976  1.00  3.450          C  
ATOM   3074  NE2 HIS A 203      12.408  78.604 -41.754  1.00  3.450          N  
ATOM   3075  H   HIS A 203      12.441  79.571 -37.588  1.00  3.000          H  
ATOM   3076  HA  HIS A 203      10.897  81.775 -38.530  1.00  2.940          H  
ATOM   3077 1HB  HIS A 203      10.301  78.863 -38.434  1.00  4.140          H  
ATOM   3078 2HB  HIS A 203       9.449  80.052 -39.362  1.00  4.140          H  
ATOM   3079  HD1 HIS A 203      11.091  81.315 -41.056  1.00  4.140          H  
ATOM   3080  HD2 HIS A 203      11.621  77.322 -40.270  1.00  4.140          H  
ATOM   3081  HE1 HIS A 203      12.742  80.499 -42.787  1.00  4.140          H  
ATOM   3082  N   LEU A 204      10.018  80.492 -35.699  1.00  2.170          N  
ATOM   3083  CA  LEU A 204       9.111  80.635 -34.572  1.00  2.700          C  
ATOM   3084  C   LEU A 204       9.659  81.712 -33.612  1.00  2.840          C  
ATOM   3085  O   LEU A 204       8.898  82.493 -33.048  1.00  3.480          O  
ATOM   3086  CB  LEU A 204       8.961  79.313 -33.819  1.00  3.570          C  
ATOM   3087  CG  LEU A 204       8.005  79.304 -32.601  1.00  3.570          C  
ATOM   3088  CD1 LEU A 204       6.533  79.557 -33.016  1.00  3.570          C  
ATOM   3089  CD2 LEU A 204       8.153  78.001 -31.921  1.00  3.570          C  
ATOM   3090  H   LEU A 204      10.911  80.033 -35.531  1.00  2.600          H  
ATOM   3091  HA  LEU A 204       8.143  80.958 -34.945  1.00  3.240          H  
ATOM   3092 1HB  LEU A 204       8.614  78.557 -34.519  1.00  4.280          H  
ATOM   3093 2HB  LEU A 204       9.949  79.005 -33.468  1.00  4.280          H  
ATOM   3094  HG  LEU A 204       8.293  80.100 -31.919  1.00  4.280          H  
ATOM   3095 1HD1 LEU A 204       5.902  79.543 -32.129  1.00  4.280          H  
ATOM   3096 2HD1 LEU A 204       6.433  80.527 -33.499  1.00  4.280          H  
ATOM   3097 3HD1 LEU A 204       6.209  78.776 -33.701  1.00  4.280          H  
ATOM   3098 1HD2 LEU A 204       7.528  77.989 -31.047  1.00  4.280          H  
ATOM   3099 2HD2 LEU A 204       7.860  77.206 -32.593  1.00  4.280          H  
ATOM   3100 3HD2 LEU A 204       9.195  77.878 -31.628  1.00  4.280          H  
ATOM   3101  N   PHE A 205      10.986  81.709 -33.401  1.00  2.790          N  
ATOM   3102  CA  PHE A 205      11.669  82.636 -32.477  1.00  3.440          C  
ATOM   3103  C   PHE A 205      11.917  84.080 -32.990  1.00  3.690          C  
ATOM   3104  O   PHE A 205      11.819  85.051 -32.222  1.00  4.340          O  
ATOM   3105  CB  PHE A 205      12.967  81.981 -32.014  1.00  4.560          C  
ATOM   3106  CG  PHE A 205      12.708  80.899 -30.983  1.00  4.560          C  
ATOM   3107  CD1 PHE A 205      12.385  79.603 -31.360  1.00  4.560          C  
ATOM   3108  CD2 PHE A 205      12.800  81.179 -29.630  1.00  4.560          C  
ATOM   3109  CE1 PHE A 205      12.143  78.640 -30.425  1.00  4.560          C  
ATOM   3110  CE2 PHE A 205      12.564  80.202 -28.689  1.00  4.560          C  
ATOM   3111  CZ  PHE A 205      12.229  78.935 -29.094  1.00  4.560          C  
ATOM   3112  H   PHE A 205      11.534  80.989 -33.873  1.00  3.350          H  
ATOM   3113  HA  PHE A 205      11.037  82.727 -31.599  1.00  4.130          H  
ATOM   3114 1HB  PHE A 205      13.471  81.533 -32.864  1.00  5.470          H  
ATOM   3115 2HB  PHE A 205      13.630  82.727 -31.583  1.00  5.470          H  
ATOM   3116  HD1 PHE A 205      12.312  79.347 -32.410  1.00  5.470          H  
ATOM   3117  HD2 PHE A 205      13.057  82.190 -29.313  1.00  5.470          H  
ATOM   3118  HE1 PHE A 205      11.882  77.634 -30.745  1.00  5.470          H  
ATOM   3119  HE2 PHE A 205      12.636  80.439 -27.630  1.00  5.470          H  
ATOM   3120  HZ  PHE A 205      12.034  78.166 -28.365  1.00  5.470          H  
ATOM   3121  N   LYS A 206      12.280  84.243 -34.273  1.00  3.520          N  
ATOM   3122  CA  LYS A 206      12.496  85.581 -34.803  1.00  4.100          C  
ATOM   3123  C   LYS A 206      11.273  85.897 -35.608  1.00  4.250          C  
ATOM   3124  O   LYS A 206      10.882  87.059 -35.792  1.00  4.810          O  
ATOM   3125  CB  LYS A 206      13.766  85.688 -35.642  1.00  5.510          C  
ATOM   3126  CG  LYS A 206      15.049  85.512 -34.854  1.00  5.510          C  
ATOM   3127  CD  LYS A 206      16.276  85.748 -35.731  1.00  5.510          C  
ATOM   3128  CE  LYS A 206      17.567  85.612 -34.928  1.00  5.510          C  
ATOM   3129  NZ  LYS A 206      18.777  85.837 -35.772  1.00  5.510          N  
ATOM   3130  H   LYS A 206      12.379  83.469 -34.922  1.00  4.220          H  
ATOM   3131  HA  LYS A 206      12.542  86.263 -33.985  1.00  4.920          H  
ATOM   3132 1HB  LYS A 206      13.745  84.926 -36.425  1.00  6.610          H  
ATOM   3133 2HB  LYS A 206      13.799  86.656 -36.135  1.00  6.610          H  
ATOM   3134 1HG  LYS A 206      15.065  86.211 -34.022  1.00  6.610          H  
ATOM   3135 2HG  LYS A 206      15.083  84.499 -34.454  1.00  6.610          H  
ATOM   3136 1HD  LYS A 206      16.285  85.030 -36.552  1.00  6.610          H  
ATOM   3137 2HD  LYS A 206      16.229  86.758 -36.151  1.00  6.610          H  
ATOM   3138 1HE  LYS A 206      17.561  86.342 -34.119  1.00  6.610          H  
ATOM   3139 2HE  LYS A 206      17.616  84.611 -34.500  1.00  6.610          H  
ATOM   3140 1HZ  LYS A 206      19.610  85.740 -35.206  1.00  6.610          H  
ATOM   3141 2HZ  LYS A 206      18.801  85.161 -36.521  1.00  6.610          H  
ATOM   3142 3HZ  LYS A 206      18.744  86.771 -36.161  1.00  6.610          H  
ATOM   3143  N   VAL A 207      10.694  84.791 -36.047  1.00  4.140          N  
ATOM   3144  CA  VAL A 207       9.501  84.641 -36.847  1.00  4.620          C  
ATOM   3145  C   VAL A 207       9.741  85.024 -38.289  1.00  4.850          C  
ATOM   3146  O   VAL A 207       8.987  85.773 -38.894  1.00  5.570          O  
ATOM   3147  CB  VAL A 207       8.308  85.378 -36.214  1.00  6.280          C  
ATOM   3148  CG1 VAL A 207       6.995  84.987 -36.876  1.00  6.280          C  
ATOM   3149  CG2 VAL A 207       8.174  84.986 -34.765  1.00  6.280          C  
ATOM   3150  H   VAL A 207      11.235  83.945 -35.857  1.00  4.970          H  
ATOM   3151  HA  VAL A 207       9.236  83.609 -36.831  1.00  5.540          H  
ATOM   3152  HB  VAL A 207       8.464  86.408 -36.297  1.00  7.530          H  
ATOM   3153 1HG1 VAL A 207       6.198  85.519 -36.387  1.00  7.530          H  
ATOM   3154 2HG1 VAL A 207       6.986  85.226 -37.900  1.00  7.530          H  
ATOM   3155 3HG1 VAL A 207       6.845  83.912 -36.765  1.00  7.530          H  
ATOM   3156 1HG2 VAL A 207       7.329  85.513 -34.318  1.00  7.530          H  
ATOM   3157 2HG2 VAL A 207       7.992  83.923 -34.724  1.00  7.530          H  
ATOM   3158 3HG2 VAL A 207       9.059  85.211 -34.206  1.00  7.530          H  
ATOM   3159  N   PHE A 208      10.763  84.427 -38.862  1.00  4.580          N  
ATOM   3160  CA  PHE A 208      11.029  84.605 -40.274  1.00  5.020          C  
ATOM   3161  C   PHE A 208      10.049  83.652 -40.983  1.00  4.940          C  
ATOM   3162  O   PHE A 208       9.876  82.545 -40.504  1.00  4.700          O  
ATOM   3163  CB  PHE A 208      12.479  84.259 -40.604  1.00  6.850          C  
ATOM   3164  CG  PHE A 208      12.862  84.659 -41.975  1.00  6.850          C  
ATOM   3165  CD1 PHE A 208      13.222  85.977 -42.232  1.00  6.850          C  
ATOM   3166  CD2 PHE A 208      12.826  83.761 -43.029  1.00  6.850          C  
ATOM   3167  CE1 PHE A 208      13.546  86.382 -43.500  1.00  6.850          C  
ATOM   3168  CE2 PHE A 208      13.149  84.166 -44.300  1.00  6.850          C  
ATOM   3169  CZ  PHE A 208      13.511  85.477 -44.537  1.00  6.850          C  
ATOM   3170  H   PHE A 208      11.350  83.839 -38.262  1.00  5.500          H  
ATOM   3171  HA  PHE A 208      10.835  85.637 -40.543  1.00  6.020          H  
ATOM   3172 1HB  PHE A 208      13.143  84.761 -39.899  1.00  8.220          H  
ATOM   3173 2HB  PHE A 208      12.638  83.189 -40.498  1.00  8.220          H  
ATOM   3174  HD1 PHE A 208      13.248  86.700 -41.412  1.00  8.220          H  
ATOM   3175  HD2 PHE A 208      12.524  82.736 -42.847  1.00  8.220          H  
ATOM   3176  HE1 PHE A 208      13.830  87.420 -43.688  1.00  8.220          H  
ATOM   3177  HE2 PHE A 208      13.113  83.457 -45.125  1.00  8.220          H  
ATOM   3178  HZ  PHE A 208      13.765  85.798 -45.546  1.00  8.220          H  
ATOM   3179  N   PRO A 209       9.429  83.967 -42.120  1.00  5.570          N  
ATOM   3180  CA  PRO A 209       8.488  83.078 -42.803  1.00  5.930          C  
ATOM   3181  C   PRO A 209       9.001  81.646 -42.990  1.00  5.790          C  
ATOM   3182  O   PRO A 209      10.148  81.424 -43.387  1.00  6.200          O  
ATOM   3183  CB  PRO A 209       8.341  83.791 -44.152  1.00  8.890          C  
ATOM   3184  CG  PRO A 209       8.540  85.250 -43.829  1.00  8.890          C  
ATOM   3185  CD  PRO A 209       9.600  85.288 -42.772  1.00  8.890          C  
ATOM   3186  HA  PRO A 209       7.535  83.064 -42.264  1.00  7.120          H  
ATOM   3187 1HB  PRO A 209       9.081  83.404 -44.868  1.00 10.670          H  
ATOM   3188 2HB  PRO A 209       7.363  83.600 -44.575  1.00 10.670          H  
ATOM   3189 1HG  PRO A 209       8.833  85.803 -44.736  1.00 10.670          H  
ATOM   3190 2HG  PRO A 209       7.595  85.668 -43.496  1.00 10.670          H  
ATOM   3191 1HD  PRO A 209      10.565  85.400 -43.241  1.00 10.670          H  
ATOM   3192 2HD  PRO A 209       9.373  86.108 -42.075  1.00 10.670          H  
ATOM   3193  N   PHE A 210       8.103  80.661 -42.810  1.00  5.560          N  
ATOM   3194  CA  PHE A 210       8.508  79.253 -42.902  1.00  5.760          C  
ATOM   3195  C   PHE A 210       8.394  78.812 -44.348  1.00  5.590          C  
ATOM   3196  O   PHE A 210       7.435  78.162 -44.777  1.00  5.810          O  
ATOM   3197  CB  PHE A 210       7.565  78.333 -42.069  1.00  7.980          C  
ATOM   3198  CG  PHE A 210       7.584  78.365 -40.541  1.00  7.980          C  
ATOM   3199  CD1 PHE A 210       6.896  79.340 -39.843  1.00  7.980          C  
ATOM   3200  CD2 PHE A 210       8.219  77.354 -39.796  1.00  7.980          C  
ATOM   3201  CE1 PHE A 210       6.874  79.329 -38.459  1.00  7.980          C  
ATOM   3202  CE2 PHE A 210       8.174  77.338 -38.411  1.00  7.980          C  
ATOM   3203  CZ  PHE A 210       7.506  78.328 -37.746  1.00  7.980          C  
ATOM   3204  H   PHE A 210       7.160  80.892 -42.542  1.00  6.670          H  
ATOM   3205  HA  PHE A 210       9.535  79.138 -42.573  1.00  6.910          H  
ATOM   3206 1HB  PHE A 210       6.582  78.571 -42.324  1.00  9.580          H  
ATOM   3207 2HB  PHE A 210       7.716  77.298 -42.376  1.00  9.580          H  
ATOM   3208  HD1 PHE A 210       6.381  80.125 -40.384  1.00  9.580          H  
ATOM   3209  HD2 PHE A 210       8.735  76.569 -40.322  1.00  9.580          H  
ATOM   3210  HE1 PHE A 210       6.352  80.122 -37.928  1.00  9.580          H  
ATOM   3211  HE2 PHE A 210       8.673  76.554 -37.851  1.00  9.580          H  
ATOM   3212  HZ  PHE A 210       7.473  78.336 -36.659  1.00  9.580          H  
ATOM   3213  N   SER A 211       9.425  79.192 -45.082  1.00  5.520          N  
ATOM   3214  CA  SER A 211       9.549  78.935 -46.503  1.00  5.520          C  
ATOM   3215  C   SER A 211      10.244  77.610 -46.745  1.00  5.280          C  
ATOM   3216  O   SER A 211      11.152  77.241 -45.999  1.00  5.300          O  
ATOM   3217  CB  SER A 211      10.307  80.048 -47.182  1.00  7.730          C  
ATOM   3218  OG  SER A 211      10.492  79.759 -48.540  1.00  7.730          O  
ATOM   3219  H   SER A 211      10.127  79.763 -44.600  1.00  6.620          H  
ATOM   3220  HA  SER A 211       8.550  78.877 -46.934  1.00  6.620          H  
ATOM   3221 1HB  SER A 211       9.760  80.986 -47.071  1.00  9.270          H  
ATOM   3222 2HB  SER A 211      11.274  80.173 -46.698  1.00  9.270          H  
ATOM   3223  HG  SER A 211      10.988  80.498 -48.903  1.00  9.270          H  
ATOM   3224  N   LYS A 212       9.839  76.940 -47.828  1.00  5.510          N  
ATOM   3225  CA  LYS A 212      10.361  75.657 -48.312  1.00  5.740          C  
ATOM   3226  C   LYS A 212       9.808  74.474 -47.522  1.00  5.510          C  
ATOM   3227  O   LYS A 212       9.246  74.610 -46.437  1.00  5.980          O  
ATOM   3228  CB  LYS A 212      11.901  75.613 -48.287  1.00  7.940          C  
ATOM   3229  CG  LYS A 212      12.574  76.615 -49.216  1.00  7.940          C  
ATOM   3230  CD  LYS A 212      14.091  76.521 -49.125  1.00  7.940          C  
ATOM   3231  CE  LYS A 212      14.765  77.541 -50.040  1.00  7.940          C  
ATOM   3232  NZ  LYS A 212      16.253  77.486 -49.942  1.00  7.940          N  
ATOM   3233  H   LYS A 212       9.095  77.370 -48.361  1.00  6.610          H  
ATOM   3234  HA  LYS A 212      10.042  75.532 -49.348  1.00  6.890          H  
ATOM   3235 1HB  LYS A 212      12.300  75.712 -47.288  1.00  9.530          H  
ATOM   3236 2HB  LYS A 212      12.219  74.634 -48.637  1.00  9.530          H  
ATOM   3237 1HG  LYS A 212      12.262  76.427 -50.242  1.00  9.530          H  
ATOM   3238 2HG  LYS A 212      12.265  77.622 -48.940  1.00  9.530          H  
ATOM   3239 1HD  LYS A 212      14.398  76.715 -48.096  1.00  9.530          H  
ATOM   3240 2HD  LYS A 212      14.415  75.519 -49.402  1.00  9.530          H  
ATOM   3241 1HE  LYS A 212      14.471  77.345 -51.069  1.00  9.530          H  
ATOM   3242 2HE  LYS A 212      14.430  78.540 -49.760  1.00  9.530          H  
ATOM   3243 1HZ  LYS A 212      16.656  78.177 -50.560  1.00  9.530          H  
ATOM   3244 2HZ  LYS A 212      16.539  77.679 -48.992  1.00  9.530          H  
ATOM   3245 3HZ  LYS A 212      16.577  76.569 -50.210  1.00  9.530          H  
ATOM   3246  N   THR A 213      10.019  73.275 -48.062  1.00  5.170          N  
ATOM   3247  CA  THR A 213       9.486  72.037 -47.499  1.00  5.320          C  
ATOM   3248  C   THR A 213      10.293  71.546 -46.309  1.00  4.930          C  
ATOM   3249  O   THR A 213       9.924  70.585 -45.634  1.00  5.000          O  
ATOM   3250  CB  THR A 213       9.435  70.952 -48.584  1.00  7.390          C  
ATOM   3251  OG1 THR A 213      10.756  70.745 -49.103  1.00  7.390          O  
ATOM   3252  CG2 THR A 213       8.509  71.394 -49.712  1.00  7.390          C  
ATOM   3253  H   THR A 213      10.528  73.201 -48.933  1.00  6.200          H  
ATOM   3254  HA  THR A 213       8.469  72.227 -47.154  1.00  6.380          H  
ATOM   3255  HB  THR A 213       9.071  70.021 -48.151  1.00  8.870          H  
ATOM   3256  HG1 THR A 213      10.770  69.937 -49.629  1.00  8.870          H  
ATOM   3257 1HG2 THR A 213       8.479  70.621 -50.480  1.00  8.870          H  
ATOM   3258 2HG2 THR A 213       7.507  71.552 -49.315  1.00  8.870          H  
ATOM   3259 3HG2 THR A 213       8.872  72.320 -50.149  1.00  8.870          H  
ATOM   3260  N   LYS A 214      11.407  72.216 -46.059  1.00  4.920          N  
ATOM   3261  CA  LYS A 214      12.282  71.900 -44.956  1.00  4.890          C  
ATOM   3262  C   LYS A 214      11.886  72.665 -43.693  1.00  4.650          C  
ATOM   3263  O   LYS A 214      12.486  72.446 -42.638  1.00  5.250          O  
ATOM   3264  CB  LYS A 214      13.731  72.197 -45.331  1.00  6.860          C  
ATOM   3265  CG  LYS A 214      14.266  71.296 -46.441  1.00  6.860          C  
ATOM   3266  CD  LYS A 214      15.721  71.605 -46.772  1.00  6.860          C  
ATOM   3267  CE  LYS A 214      16.250  70.677 -47.865  1.00  6.860          C  
ATOM   3268  NZ  LYS A 214      17.669  70.976 -48.213  1.00  6.860          N  
ATOM   3269  H   LYS A 214      11.627  72.986 -46.670  1.00  5.900          H  
ATOM   3270  HA  LYS A 214      12.191  70.836 -44.737  1.00  5.870          H  
ATOM   3271 1HB  LYS A 214      13.813  73.234 -45.662  1.00  8.230          H  
ATOM   3272 2HB  LYS A 214      14.369  72.076 -44.455  1.00  8.230          H  
ATOM   3273 1HG  LYS A 214      14.182  70.256 -46.124  1.00  8.230          H  
ATOM   3274 2HG  LYS A 214      13.658  71.429 -47.337  1.00  8.230          H  
ATOM   3275 1HD  LYS A 214      15.803  72.638 -47.112  1.00  8.230          H  
ATOM   3276 2HD  LYS A 214      16.331  71.485 -45.877  1.00  8.230          H  
ATOM   3277 1HE  LYS A 214      16.181  69.646 -47.521  1.00  8.230          H  
ATOM   3278 2HE  LYS A 214      15.636  70.793 -48.758  1.00  8.230          H  
ATOM   3279 1HZ  LYS A 214      17.979  70.342 -48.938  1.00  8.230          H  
ATOM   3280 2HZ  LYS A 214      17.744  71.926 -48.545  1.00  8.230          H  
ATOM   3281 3HZ  LYS A 214      18.250  70.859 -47.395  1.00  8.230          H  
ATOM   3282  N   ALA A 215      10.912  73.583 -43.806  1.00  4.100          N  
ATOM   3283  CA  ALA A 215      10.450  74.371 -42.674  1.00  4.060          C  
ATOM   3284  C   ALA A 215       9.158  73.766 -42.144  1.00  3.460          C  
ATOM   3285  O   ALA A 215       8.353  73.241 -42.911  1.00  3.410          O  
ATOM   3286  CB  ALA A 215      10.236  75.816 -43.087  1.00  5.700          C  
ATOM   3287  H   ALA A 215      10.445  73.737 -44.706  1.00  4.920          H  
ATOM   3288  HA  ALA A 215      11.199  74.333 -41.893  1.00  4.870          H  
ATOM   3289 1HB  ALA A 215       9.909  76.389 -42.242  1.00  6.840          H  
ATOM   3290 2HB  ALA A 215      11.170  76.238 -43.462  1.00  6.840          H  
ATOM   3291 3HB  ALA A 215       9.482  75.861 -43.878  1.00  6.840          H  
ATOM   3292  N   CYS A 216       8.916  73.867 -40.846  1.00  3.480          N  
ATOM   3293  CA  CYS A 216       7.644  73.396 -40.315  1.00  3.270          C  
ATOM   3294  C   CYS A 216       6.483  74.146 -40.933  1.00  2.630          C  
ATOM   3295  O   CYS A 216       6.459  75.374 -40.941  1.00  2.920          O  
ATOM   3296  CB  CYS A 216       7.552  73.557 -38.811  1.00  4.660          C  
ATOM   3297  SG  CYS A 216       5.982  73.026 -38.184  1.00  4.660          S  
ATOM   3298  H   CYS A 216       9.612  74.266 -40.232  1.00  4.180          H  
ATOM   3299  HA  CYS A 216       7.543  72.339 -40.555  1.00  3.920          H  
ATOM   3300 1HB  CYS A 216       8.320  72.968 -38.334  1.00  5.590          H  
ATOM   3301 2HB  CYS A 216       7.696  74.578 -38.533  1.00  5.590          H  
ATOM   3302  HG  CYS A 216       6.338  72.848 -36.897  1.00  5.590          H  
ATOM   3303  N   ASP A 217       5.477  73.444 -41.425  1.00  2.360          N  
ATOM   3304  CA  ASP A 217       4.394  74.186 -42.038  1.00  2.230          C  
ATOM   3305  C   ASP A 217       3.439  74.734 -40.981  1.00  1.860          C  
ATOM   3306  O   ASP A 217       2.366  74.189 -40.697  1.00  2.060          O  
ATOM   3307  CB  ASP A 217       3.634  73.347 -43.050  1.00  3.170          C  
ATOM   3308  CG  ASP A 217       2.678  74.208 -43.822  1.00  3.170          C  
ATOM   3309  OD1 ASP A 217       2.532  75.374 -43.447  1.00  3.170          O  
ATOM   3310  OD2 ASP A 217       2.080  73.724 -44.769  1.00  3.170          O  
ATOM   3311  H   ASP A 217       5.488  72.436 -41.407  1.00  2.830          H  
ATOM   3312  HA  ASP A 217       4.824  75.033 -42.576  1.00  2.680          H  
ATOM   3313 1HB  ASP A 217       4.336  72.877 -43.743  1.00  3.810          H  
ATOM   3314 2HB  ASP A 217       3.086  72.556 -42.538  1.00  3.810          H  
ATOM   3315  N   MET A 218       3.816  75.876 -40.431  1.00  1.780          N  
ATOM   3316  CA  MET A 218       3.074  76.474 -39.332  1.00  1.880          C  
ATOM   3317  C   MET A 218       1.899  77.283 -39.893  1.00  1.530          C  
ATOM   3318  O   MET A 218       1.237  78.008 -39.166  1.00  1.780          O  
ATOM   3319  CB  MET A 218       3.960  77.380 -38.472  1.00  2.590          C  
ATOM   3320  CG  MET A 218       3.326  77.806 -37.086  1.00  2.590          C  
ATOM   3321  SD  MET A 218       4.224  79.085 -36.204  1.00  2.590          S  
ATOM   3322  CE  MET A 218       3.590  80.550 -37.055  1.00  2.590          C  
ATOM   3323  H   MET A 218       4.722  76.243 -40.736  1.00  2.140          H  
ATOM   3324  HA  MET A 218       2.675  75.676 -38.707  1.00  2.260          H  
ATOM   3325 1HB  MET A 218       4.906  76.869 -38.275  1.00  3.110          H  
ATOM   3326 2HB  MET A 218       4.188  78.279 -39.035  1.00  3.110          H  
ATOM   3327 1HG  MET A 218       2.309  78.137 -37.169  1.00  3.110          H  
ATOM   3328 2HG  MET A 218       3.317  76.920 -36.455  1.00  3.110          H  
ATOM   3329 1HE  MET A 218       4.046  81.446 -36.632  1.00  3.110          H  
ATOM   3330 2HE  MET A 218       3.821  80.494 -38.118  1.00  3.110          H  
ATOM   3331 3HE  MET A 218       2.508  80.600 -36.925  1.00  3.110          H  
ATOM   3332  N   TYR A 219       1.663  77.214 -41.201  1.00  1.270          N  
ATOM   3333  CA  TYR A 219       0.541  77.882 -41.826  1.00  1.380          C  
ATOM   3334  C   TYR A 219      -0.211  76.842 -42.652  1.00  1.300          C  
ATOM   3335  O   TYR A 219      -0.964  77.195 -43.569  1.00  1.280          O  
ATOM   3336  CB  TYR A 219       1.003  79.102 -42.630  1.00  1.890          C  
ATOM   3337  CG  TYR A 219       2.042  78.800 -43.648  1.00  1.890          C  
ATOM   3338  CD1 TYR A 219       1.709  78.421 -44.945  1.00  1.890          C  
ATOM   3339  CD2 TYR A 219       3.352  78.882 -43.277  1.00  1.890          C  
ATOM   3340  CE1 TYR A 219       2.723  78.137 -45.855  1.00  1.890          C  
ATOM   3341  CE2 TYR A 219       4.324  78.600 -44.176  1.00  1.890          C  
ATOM   3342  CZ  TYR A 219       4.049  78.236 -45.436  1.00  1.890          C  
ATOM   3343  OH  TYR A 219       5.112  77.959 -46.286  1.00  1.890          O  
ATOM   3344  H   TYR A 219       2.243  76.628 -41.828  1.00  1.520          H  
ATOM   3345  HA  TYR A 219      -0.138  78.238 -41.053  1.00  1.660          H  
ATOM   3346 1HB  TYR A 219       0.159  79.556 -43.133  1.00  2.270          H  
ATOM   3347 2HB  TYR A 219       1.405  79.851 -41.947  1.00  2.270          H  
ATOM   3348  HD1 TYR A 219       0.663  78.346 -45.244  1.00  2.270          H  
ATOM   3349  HD2 TYR A 219       3.617  79.176 -42.262  1.00  2.270          H  
ATOM   3350  HE1 TYR A 219       2.480  77.839 -46.874  1.00  2.270          H  
ATOM   3351  HE2 TYR A 219       5.323  78.670 -43.897  1.00  2.270          H  
ATOM   3352  HH  TYR A 219       5.971  78.017 -45.774  1.00  2.270          H  
ATOM   3353  N   CYS A 220      -0.069  75.554 -42.258  1.00  1.390          N  
ATOM   3354  CA  CYS A 220      -0.649  74.412 -42.974  1.00  1.480          C  
ATOM   3355  C   CYS A 220      -2.147  74.483 -43.162  1.00  1.280          C  
ATOM   3356  O   CYS A 220      -2.701  73.795 -44.029  1.00  1.280          O  
ATOM   3357  CB  CYS A 220      -0.406  73.105 -42.231  1.00  2.040          C  
ATOM   3358  SG  CYS A 220      -1.380  72.920 -40.720  1.00  2.040          S  
ATOM   3359  H   CYS A 220       0.587  75.344 -41.499  1.00  1.670          H  
ATOM   3360  HA  CYS A 220      -0.175  74.359 -43.955  1.00  1.780          H  
ATOM   3361 1HB  CYS A 220      -0.635  72.279 -42.889  1.00  2.440          H  
ATOM   3362 2HB  CYS A 220       0.639  73.026 -41.967  1.00  2.440          H  
ATOM   3363  HG  CYS A 220      -0.773  73.874 -39.998  1.00  2.440          H  
ATOM   3364  N   ALA A 221      -2.814  75.338 -42.399  1.00  1.190          N  
ATOM   3365  CA  ALA A 221      -4.241  75.491 -42.524  1.00  1.100          C  
ATOM   3366  C   ALA A 221      -4.581  75.893 -43.954  1.00  0.940          C  
ATOM   3367  O   ALA A 221      -5.638  75.541 -44.446  1.00  0.930          O  
ATOM   3368  CB  ALA A 221      -4.777  76.489 -41.527  1.00  1.580          C  
ATOM   3369  H   ALA A 221      -2.298  75.870 -41.714  1.00  1.430          H  
ATOM   3370  HA  ALA A 221      -4.711  74.536 -42.320  1.00  1.320          H  
ATOM   3371 1HB  ALA A 221      -5.841  76.567 -41.641  1.00  1.890          H  
ATOM   3372 2HB  ALA A 221      -4.551  76.127 -40.564  1.00  1.890          H  
ATOM   3373 3HB  ALA A 221      -4.348  77.454 -41.660  1.00  1.890          H  
ATOM   3374  N   ASN A 222      -3.711  76.612 -44.677  1.00  0.910          N  
ATOM   3375  CA  ASN A 222      -4.083  77.010 -46.034  1.00  0.880          C  
ATOM   3376  C   ASN A 222      -4.348  75.792 -46.913  1.00  0.920          C  
ATOM   3377  O   ASN A 222      -5.189  75.838 -47.809  1.00  0.940          O  
ATOM   3378  CB  ASN A 222      -3.016  77.853 -46.709  1.00  1.240          C  
ATOM   3379  CG  ASN A 222      -3.531  78.518 -47.960  1.00  1.240          C  
ATOM   3380  OD1 ASN A 222      -4.477  79.311 -47.908  1.00  1.240          O  
ATOM   3381  ND2 ASN A 222      -2.927  78.212 -49.078  1.00  1.240          N  
ATOM   3382  H   ASN A 222      -2.807  76.901 -44.288  1.00  1.090          H  
ATOM   3383  HA  ASN A 222      -5.004  77.592 -45.982  1.00  1.060          H  
ATOM   3384 1HB  ASN A 222      -2.640  78.603 -46.061  1.00  1.490          H  
ATOM   3385 2HB  ASN A 222      -2.174  77.210 -46.978  1.00  1.490          H  
ATOM   3386 1HD2 ASN A 222      -3.231  78.626 -49.938  1.00  1.490          H  
ATOM   3387 2HD2 ASN A 222      -2.168  77.564 -49.079  1.00  1.490          H  
ATOM   3388  N   LEU A 223      -3.633  74.694 -46.670  1.00  1.030          N  
ATOM   3389  CA  LEU A 223      -3.805  73.498 -47.463  1.00  1.150          C  
ATOM   3390  C   LEU A 223      -4.950  72.673 -46.916  1.00  1.050          C  
ATOM   3391  O   LEU A 223      -5.807  72.214 -47.678  1.00  1.160          O  
ATOM   3392  CB  LEU A 223      -2.488  72.706 -47.497  1.00  1.560          C  
ATOM   3393  CG  LEU A 223      -2.478  71.339 -48.240  1.00  1.560          C  
ATOM   3394  CD1 LEU A 223      -2.894  71.486 -49.703  1.00  1.560          C  
ATOM   3395  CD2 LEU A 223      -1.041  70.773 -48.160  1.00  1.560          C  
ATOM   3396  H   LEU A 223      -2.970  74.660 -45.896  1.00  1.240          H  
ATOM   3397  HA  LEU A 223      -4.054  73.801 -48.477  1.00  1.380          H  
ATOM   3398 1HB  LEU A 223      -1.728  73.336 -47.955  1.00  1.870          H  
ATOM   3399 2HB  LEU A 223      -2.187  72.519 -46.462  1.00  1.870          H  
ATOM   3400  HG  LEU A 223      -3.174  70.663 -47.755  1.00  1.870          H  
ATOM   3401 1HD1 LEU A 223      -2.868  70.509 -50.183  1.00  1.870          H  
ATOM   3402 2HD1 LEU A 223      -3.908  71.880 -49.768  1.00  1.870          H  
ATOM   3403 3HD1 LEU A 223      -2.210  72.161 -50.211  1.00  1.870          H  
ATOM   3404 1HD2 LEU A 223      -0.979  69.813 -48.652  1.00  1.870          H  
ATOM   3405 2HD2 LEU A 223      -0.351  71.465 -48.648  1.00  1.870          H  
ATOM   3406 3HD2 LEU A 223      -0.757  70.659 -47.115  1.00  1.870          H  
ATOM   3407  N   LYS A 224      -4.990  72.507 -45.590  1.00  0.930          N  
ATOM   3408  CA  LYS A 224      -6.026  71.692 -44.966  1.00  0.900          C  
ATOM   3409  C   LYS A 224      -7.406  72.285 -45.253  1.00  0.760          C  
ATOM   3410  O   LYS A 224      -8.343  71.546 -45.549  1.00  0.780          O  
ATOM   3411  CB  LYS A 224      -5.801  71.613 -43.449  1.00  1.270          C  
ATOM   3412  CG  LYS A 224      -4.948  70.426 -42.913  1.00  1.270          C  
ATOM   3413  CD  LYS A 224      -3.475  70.459 -43.366  1.00  1.270          C  
ATOM   3414  CE  LYS A 224      -2.658  69.380 -42.620  1.00  1.270          C  
ATOM   3415  NZ  LYS A 224      -1.289  69.144 -43.217  1.00  1.270          N  
ATOM   3416  H   LYS A 224      -4.264  72.941 -45.014  1.00  1.120          H  
ATOM   3417  HA  LYS A 224      -5.992  70.689 -45.393  1.00  1.080          H  
ATOM   3418 1HB  LYS A 224      -5.305  72.518 -43.131  1.00  1.530          H  
ATOM   3419 2HB  LYS A 224      -6.764  71.588 -42.948  1.00  1.530          H  
ATOM   3420 1HG  LYS A 224      -4.975  70.439 -41.821  1.00  1.530          H  
ATOM   3421 2HG  LYS A 224      -5.379  69.491 -43.249  1.00  1.530          H  
ATOM   3422 1HD  LYS A 224      -3.408  70.285 -44.442  1.00  1.530          H  
ATOM   3423 2HD  LYS A 224      -3.051  71.434 -43.145  1.00  1.530          H  
ATOM   3424 1HE  LYS A 224      -2.536  69.698 -41.583  1.00  1.530          H  
ATOM   3425 2HE  LYS A 224      -3.215  68.443 -42.637  1.00  1.530          H  
ATOM   3426 1HZ  LYS A 224      -0.814  68.429 -42.680  1.00  1.530          H  
ATOM   3427 2HZ  LYS A 224      -1.391  68.832 -44.170  1.00  1.530          H  
ATOM   3428 3HZ  LYS A 224      -0.728  69.982 -43.211  1.00  1.530          H  
ATOM   3429  N   SER A 225      -7.499  73.620 -45.210  1.00  0.720          N  
ATOM   3430  CA  SER A 225      -8.705  74.407 -45.433  1.00  0.720          C  
ATOM   3431  C   SER A 225      -9.143  74.457 -46.867  1.00  0.740          C  
ATOM   3432  O   SER A 225     -10.283  74.122 -47.180  1.00  0.790          O  
ATOM   3433  CB  SER A 225      -8.440  75.816 -45.093  1.00  1.010          C  
ATOM   3434  OG  SER A 225      -7.478  76.306 -45.974  1.00  1.010          O  
ATOM   3435  H   SER A 225      -6.670  74.144 -44.958  1.00  0.860          H  
ATOM   3436  HA  SER A 225      -9.506  74.003 -44.831  1.00  0.860          H  
ATOM   3437 1HB  SER A 225      -9.351  76.368 -45.163  1.00  1.210          H  
ATOM   3438 2HB  SER A 225      -8.090  75.911 -44.123  1.00  1.210          H  
ATOM   3439  HG  SER A 225      -6.631  76.048 -45.588  1.00  1.210          H  
ATOM   3440  N   CYS A 226      -8.245  74.835 -47.781  1.00  0.830          N  
ATOM   3441  CA  CYS A 226      -8.658  74.920 -49.166  1.00  1.020          C  
ATOM   3442  C   CYS A 226      -9.134  73.549 -49.622  1.00  1.000          C  
ATOM   3443  O   CYS A 226     -10.152  73.445 -50.306  1.00  1.150          O  
ATOM   3444  CB  CYS A 226      -7.514  75.424 -50.039  1.00  1.350          C  
ATOM   3445  SG  CYS A 226      -7.103  77.178 -49.746  1.00  1.350          S  
ATOM   3446  H   CYS A 226      -7.304  75.138 -47.516  1.00  1.000          H  
ATOM   3447  HA  CYS A 226      -9.480  75.628 -49.243  1.00  1.220          H  
ATOM   3448 1HB  CYS A 226      -6.615  74.830 -49.847  1.00  1.620          H  
ATOM   3449 2HB  CYS A 226      -7.775  75.305 -51.086  1.00  1.620          H  
ATOM   3450  HG  CYS A 226      -6.307  76.927 -48.677  1.00  1.620          H  
ATOM   3451  N   PHE A 227      -8.423  72.491 -49.213  1.00  0.910          N  
ATOM   3452  CA  PHE A 227      -8.818  71.129 -49.507  1.00  0.920          C  
ATOM   3453  C   PHE A 227     -10.190  70.844 -48.908  1.00  0.810          C  
ATOM   3454  O   PHE A 227     -11.143  70.544 -49.621  1.00  0.840          O  
ATOM   3455  CB  PHE A 227      -7.763  70.193 -48.933  1.00  1.280          C  
ATOM   3456  CG  PHE A 227      -7.992  68.743 -49.045  1.00  1.280          C  
ATOM   3457  CD1 PHE A 227      -7.793  68.082 -50.240  1.00  1.280          C  
ATOM   3458  CD2 PHE A 227      -8.340  68.012 -47.927  1.00  1.280          C  
ATOM   3459  CE1 PHE A 227      -7.930  66.726 -50.313  1.00  1.280          C  
ATOM   3460  CE2 PHE A 227      -8.475  66.659 -48.000  1.00  1.280          C  
ATOM   3461  CZ  PHE A 227      -8.259  66.016 -49.199  1.00  1.280          C  
ATOM   3462  H   PHE A 227      -7.555  72.624 -48.683  1.00  1.090          H  
ATOM   3463  HA  PHE A 227      -8.873  71.003 -50.587  1.00  1.100          H  
ATOM   3464 1HB  PHE A 227      -6.808  70.417 -49.402  1.00  1.540          H  
ATOM   3465 2HB  PHE A 227      -7.640  70.420 -47.875  1.00  1.540          H  
ATOM   3466  HD1 PHE A 227      -7.498  68.642 -51.130  1.00  1.540          H  
ATOM   3467  HD2 PHE A 227      -8.486  68.529 -46.976  1.00  1.540          H  
ATOM   3468  HE1 PHE A 227      -7.747  66.213 -51.265  1.00  1.540          H  
ATOM   3469  HE2 PHE A 227      -8.730  66.087 -47.103  1.00  1.540          H  
ATOM   3470  HZ  PHE A 227      -8.343  64.939 -49.259  1.00  1.540          H  
ATOM   3471  N   PHE A 228     -10.343  71.100 -47.609  1.00  0.740          N  
ATOM   3472  CA  PHE A 228     -11.578  70.875 -46.879  1.00  0.700          C  
ATOM   3473  C   PHE A 228     -12.803  71.471 -47.575  1.00  0.680          C  
ATOM   3474  O   PHE A 228     -13.806  70.771 -47.744  1.00  0.710          O  
ATOM   3475  CB  PHE A 228     -11.360  71.457 -45.489  1.00  1.000          C  
ATOM   3476  CG  PHE A 228     -12.412  71.496 -44.503  1.00  1.000          C  
ATOM   3477  CD1 PHE A 228     -12.745  70.383 -43.784  1.00  1.000          C  
ATOM   3478  CD2 PHE A 228     -13.015  72.693 -44.219  1.00  1.000          C  
ATOM   3479  CE1 PHE A 228     -13.658  70.460 -42.788  1.00  1.000          C  
ATOM   3480  CE2 PHE A 228     -13.940  72.783 -43.243  1.00  1.000          C  
ATOM   3481  CZ  PHE A 228     -14.254  71.672 -42.514  1.00  1.000          C  
ATOM   3482  H   PHE A 228      -9.542  71.398 -47.047  1.00  0.890          H  
ATOM   3483  HA  PHE A 228     -11.712  69.804 -46.790  1.00  0.840          H  
ATOM   3484 1HB  PHE A 228     -10.556  70.916 -45.046  1.00  1.200          H  
ATOM   3485 2HB  PHE A 228     -11.014  72.452 -45.607  1.00  1.200          H  
ATOM   3486  HD1 PHE A 228     -12.261  69.442 -44.013  1.00  1.200          H  
ATOM   3487  HD2 PHE A 228     -12.731  73.569 -44.785  1.00  1.200          H  
ATOM   3488  HE1 PHE A 228     -13.920  69.565 -42.211  1.00  1.200          H  
ATOM   3489  HE2 PHE A 228     -14.430  73.733 -43.020  1.00  1.200          H  
ATOM   3490  HZ  PHE A 228     -14.990  71.753 -41.730  1.00  1.200          H  
ATOM   3491  N   ILE A 229     -12.737  72.739 -47.998  1.00  0.690          N  
ATOM   3492  CA  ILE A 229     -13.892  73.333 -48.674  1.00  0.740          C  
ATOM   3493  C   ILE A 229     -14.013  72.879 -50.141  1.00  0.780          C  
ATOM   3494  O   ILE A 229     -15.118  72.626 -50.627  1.00  0.820          O  
ATOM   3495  CB  ILE A 229     -13.918  74.882 -48.522  1.00  1.020          C  
ATOM   3496  CG1 ILE A 229     -12.696  75.580 -49.223  1.00  1.020          C  
ATOM   3497  CG2 ILE A 229     -13.958  75.209 -47.060  1.00  1.020          C  
ATOM   3498  CD1 ILE A 229     -12.715  77.118 -49.219  1.00  1.020          C  
ATOM   3499  H   ILE A 229     -11.876  73.266 -47.823  1.00  0.830          H  
ATOM   3500  HA  ILE A 229     -14.781  72.980 -48.160  1.00  0.890          H  
ATOM   3501  HB  ILE A 229     -14.824  75.261 -48.994  1.00  1.220          H  
ATOM   3502 1HG1 ILE A 229     -11.792  75.252 -48.741  1.00  1.220          H  
ATOM   3503 2HG1 ILE A 229     -12.664  75.274 -50.260  1.00  1.220          H  
ATOM   3504 1HG2 ILE A 229     -14.035  76.282 -46.907  1.00  1.220          H  
ATOM   3505 2HG2 ILE A 229     -14.821  74.727 -46.609  1.00  1.220          H  
ATOM   3506 3HG2 ILE A 229     -13.049  74.841 -46.599  1.00  1.220          H  
ATOM   3507 1HD1 ILE A 229     -11.829  77.483 -49.739  1.00  1.220          H  
ATOM   3508 2HD1 ILE A 229     -13.610  77.471 -49.732  1.00  1.220          H  
ATOM   3509 3HD1 ILE A 229     -12.706  77.504 -48.203  1.00  1.220          H  
ATOM   3510  N   ALA A 230     -12.887  72.693 -50.848  1.00  0.840          N  
ATOM   3511  CA  ALA A 230     -12.955  72.241 -52.235  1.00  0.960          C  
ATOM   3512  C   ALA A 230     -13.648  70.890 -52.313  1.00  0.930          C  
ATOM   3513  O   ALA A 230     -14.412  70.629 -53.249  1.00  1.040          O  
ATOM   3514  CB  ALA A 230     -11.555  72.126 -52.819  1.00  1.300          C  
ATOM   3515  H   ALA A 230     -11.973  72.918 -50.452  1.00  1.010          H  
ATOM   3516  HA  ALA A 230     -13.530  72.961 -52.807  1.00  1.150          H  
ATOM   3517 1HB  ALA A 230     -11.619  71.796 -53.855  1.00  1.560          H  
ATOM   3518 2HB  ALA A 230     -11.062  73.097 -52.774  1.00  1.560          H  
ATOM   3519 3HB  ALA A 230     -10.983  71.402 -52.239  1.00  1.560          H  
ATOM   3520  N   ILE A 231     -13.408  70.049 -51.317  1.00  0.850          N  
ATOM   3521  CA  ILE A 231     -14.019  68.746 -51.231  1.00  0.890          C  
ATOM   3522  C   ILE A 231     -15.440  68.844 -50.717  1.00  0.890          C  
ATOM   3523  O   ILE A 231     -16.369  68.342 -51.338  1.00  0.920          O  
ATOM   3524  CB  ILE A 231     -13.263  67.834 -50.250  1.00  1.230          C  
ATOM   3525  CG1 ILE A 231     -11.765  67.565 -50.666  1.00  1.230          C  
ATOM   3526  CG2 ILE A 231     -14.040  66.553 -50.091  1.00  1.230          C  
ATOM   3527  CD1 ILE A 231     -11.554  66.855 -51.943  1.00  1.230          C  
ATOM   3528  H   ILE A 231     -12.725  70.337 -50.607  1.00  1.020          H  
ATOM   3529  HA  ILE A 231     -14.049  68.304 -52.226  1.00  1.070          H  
ATOM   3530  HB  ILE A 231     -13.208  68.334 -49.286  1.00  1.480          H  
ATOM   3531 1HG1 ILE A 231     -11.263  68.505 -50.762  1.00  1.480          H  
ATOM   3532 2HG1 ILE A 231     -11.284  66.998 -49.873  1.00  1.480          H  
ATOM   3533 1HG2 ILE A 231     -13.543  65.953 -49.386  1.00  1.480          H  
ATOM   3534 2HG2 ILE A 231     -15.043  66.729 -49.724  1.00  1.480          H  
ATOM   3535 3HG2 ILE A 231     -14.104  66.035 -51.037  1.00  1.480          H  
ATOM   3536 1HD1 ILE A 231     -10.485  66.746 -52.110  1.00  1.480          H  
ATOM   3537 2HD1 ILE A 231     -12.006  65.879 -51.888  1.00  1.480          H  
ATOM   3538 3HD1 ILE A 231     -11.990  67.422 -52.758  1.00  1.480          H  
ATOM   3539  N   PHE A 232     -15.620  69.490 -49.568  1.00  0.910          N  
ATOM   3540  CA  PHE A 232     -16.911  69.567 -48.920  1.00  1.000          C  
ATOM   3541  C   PHE A 232     -18.022  70.074 -49.792  1.00  1.020          C  
ATOM   3542  O   PHE A 232     -19.137  69.574 -49.738  1.00  1.150          O  
ATOM   3543  CB  PHE A 232     -16.879  70.393 -47.684  1.00  1.360          C  
ATOM   3544  CG  PHE A 232     -18.180  70.410 -47.093  1.00  1.360          C  
ATOM   3545  CD1 PHE A 232     -18.670  69.299 -46.461  1.00  1.360          C  
ATOM   3546  CD2 PHE A 232     -18.920  71.522 -47.136  1.00  1.360          C  
ATOM   3547  CE1 PHE A 232     -19.890  69.324 -45.896  1.00  1.360          C  
ATOM   3548  CE2 PHE A 232     -20.121  71.564 -46.561  1.00  1.360          C  
ATOM   3549  CZ  PHE A 232     -20.623  70.448 -45.935  1.00  1.360          C  
ATOM   3550  H   PHE A 232     -14.830  69.913 -49.083  1.00  1.090          H  
ATOM   3551  HA  PHE A 232     -17.174  68.553 -48.620  1.00  1.200          H  
ATOM   3552 1HB  PHE A 232     -16.179  70.005 -46.981  1.00  1.640          H  
ATOM   3553 2HB  PHE A 232     -16.586  71.410 -47.925  1.00  1.640          H  
ATOM   3554  HD1 PHE A 232     -18.071  68.397 -46.424  1.00  1.640          H  
ATOM   3555  HD2 PHE A 232     -18.523  72.379 -47.636  1.00  1.640          H  
ATOM   3556  HE1 PHE A 232     -20.273  68.451 -45.409  1.00  1.640          H  
ATOM   3557  HE2 PHE A 232     -20.676  72.485 -46.596  1.00  1.640          H  
ATOM   3558  HZ  PHE A 232     -21.593  70.454 -45.471  1.00  1.640          H  
ATOM   3559  N   LEU A 233     -17.764  71.078 -50.603  1.00  0.910          N  
ATOM   3560  CA  LEU A 233     -18.811  71.632 -51.445  1.00  0.950          C  
ATOM   3561  C   LEU A 233     -19.496  70.578 -52.345  1.00  0.940          C  
ATOM   3562  O   LEU A 233     -20.599  70.829 -52.846  1.00  1.010          O  
ATOM   3563  CB  LEU A 233     -18.204  72.762 -52.289  1.00  1.310          C  
ATOM   3564  CG  LEU A 233     -17.808  74.069 -51.511  1.00  1.310          C  
ATOM   3565  CD1 LEU A 233     -16.964  74.952 -52.408  1.00  1.310          C  
ATOM   3566  CD2 LEU A 233     -19.066  74.837 -51.100  1.00  1.310          C  
ATOM   3567  H   LEU A 233     -16.827  71.496 -50.623  1.00  1.090          H  
ATOM   3568  HA  LEU A 233     -19.574  72.039 -50.789  1.00  1.140          H  
ATOM   3569 1HB  LEU A 233     -17.290  72.374 -52.755  1.00  1.580          H  
ATOM   3570 2HB  LEU A 233     -18.902  73.030 -53.077  1.00  1.580          H  
ATOM   3571  HG  LEU A 233     -17.236  73.813 -50.625  1.00  1.580          H  
ATOM   3572 1HD1 LEU A 233     -16.683  75.856 -51.869  1.00  1.580          H  
ATOM   3573 2HD1 LEU A 233     -16.059  74.407 -52.697  1.00  1.580          H  
ATOM   3574 3HD1 LEU A 233     -17.530  75.218 -53.299  1.00  1.580          H  
ATOM   3575 1HD2 LEU A 233     -18.771  75.745 -50.574  1.00  1.580          H  
ATOM   3576 2HD2 LEU A 233     -19.629  75.105 -51.987  1.00  1.580          H  
ATOM   3577 3HD2 LEU A 233     -19.685  74.234 -50.448  1.00  1.580          H  
ATOM   3578  N   LEU A 234     -18.840  69.423 -52.573  1.00  0.920          N  
ATOM   3579  CA  LEU A 234     -19.354  68.325 -53.390  1.00  0.950          C  
ATOM   3580  C   LEU A 234     -20.159  67.290 -52.569  1.00  0.940          C  
ATOM   3581  O   LEU A 234     -20.693  66.328 -53.131  1.00  1.060          O  
ATOM   3582  CB  LEU A 234     -18.172  67.588 -54.025  1.00  1.320          C  
ATOM   3583  CG  LEU A 234     -17.258  68.372 -54.974  1.00  1.320          C  
ATOM   3584  CD1 LEU A 234     -16.080  67.473 -55.325  1.00  1.320          C  
ATOM   3585  CD2 LEU A 234     -18.023  68.793 -56.241  1.00  1.320          C  
ATOM   3586  H   LEU A 234     -17.936  69.269 -52.115  1.00  1.100          H  
ATOM   3587  HA  LEU A 234     -20.012  68.735 -54.151  1.00  1.140          H  
ATOM   3588 1HB  LEU A 234     -17.543  67.245 -53.216  1.00  1.580          H  
ATOM   3589 2HB  LEU A 234     -18.550  66.719 -54.560  1.00  1.580          H  
ATOM   3590  HG  LEU A 234     -16.870  69.263 -54.464  1.00  1.580          H  
ATOM   3591 1HD1 LEU A 234     -15.402  68.009 -55.985  1.00  1.580          H  
ATOM   3592 2HD1 LEU A 234     -15.559  67.203 -54.403  1.00  1.580          H  
ATOM   3593 3HD1 LEU A 234     -16.439  66.574 -55.820  1.00  1.580          H  
ATOM   3594 1HD2 LEU A 234     -17.348  69.335 -56.903  1.00  1.580          H  
ATOM   3595 2HD2 LEU A 234     -18.401  67.908 -56.753  1.00  1.580          H  
ATOM   3596 3HD2 LEU A 234     -18.856  69.441 -55.978  1.00  1.580          H  
ATOM   3597  N   LEU A 235     -20.216  67.467 -51.247  1.00  0.880          N  
ATOM   3598  CA  LEU A 235     -20.912  66.563 -50.333  1.00  0.920          C  
ATOM   3599  C   LEU A 235     -22.319  67.090 -50.054  1.00  0.870          C  
ATOM   3600  O   LEU A 235     -22.505  68.258 -49.706  1.00  0.940          O  
ATOM   3601  CB  LEU A 235     -20.116  66.400 -49.003  1.00  1.270          C  
ATOM   3602  CG  LEU A 235     -20.754  65.480 -47.853  1.00  1.270          C  
ATOM   3603  CD1 LEU A 235     -20.864  64.037 -48.306  1.00  1.270          C  
ATOM   3604  CD2 LEU A 235     -19.858  65.516 -46.611  1.00  1.270          C  
ATOM   3605  H   LEU A 235     -19.767  68.286 -50.843  1.00  1.060          H  
ATOM   3606  HA  LEU A 235     -20.998  65.591 -50.814  1.00  1.100          H  
ATOM   3607 1HB  LEU A 235     -19.119  66.039 -49.220  1.00  1.530          H  
ATOM   3608 2HB  LEU A 235     -20.005  67.399 -48.576  1.00  1.530          H  
ATOM   3609  HG  LEU A 235     -21.749  65.850 -47.603  1.00  1.530          H  
ATOM   3610 1HD1 LEU A 235     -21.295  63.432 -47.504  1.00  1.530          H  
ATOM   3611 2HD1 LEU A 235     -21.504  63.978 -49.174  1.00  1.530          H  
ATOM   3612 3HD1 LEU A 235     -19.874  63.661 -48.544  1.00  1.530          H  
ATOM   3613 1HD2 LEU A 235     -20.295  64.896 -45.828  1.00  1.530          H  
ATOM   3614 2HD2 LEU A 235     -18.867  65.136 -46.865  1.00  1.530          H  
ATOM   3615 3HD2 LEU A 235     -19.771  66.516 -46.262  1.00  1.530          H  
ATOM   3616  N   SER A 236     -23.316  66.236 -50.243  1.00  0.850          N  
ATOM   3617  CA  SER A 236     -24.703  66.609 -50.008  1.00  0.880          C  
ATOM   3618  C   SER A 236     -25.027  66.644 -48.519  1.00  0.910          C  
ATOM   3619  O   SER A 236     -24.248  66.185 -47.679  1.00  0.910          O  
ATOM   3620  CB  SER A 236     -25.640  65.672 -50.745  1.00  1.220          C  
ATOM   3621  OG  SER A 236     -25.583  64.387 -50.224  1.00  1.220          O  
ATOM   3622  H   SER A 236     -23.110  65.300 -50.557  1.00  1.020          H  
ATOM   3623  HA  SER A 236     -24.856  67.612 -50.407  1.00  1.060          H  
ATOM   3624 1HB  SER A 236     -26.659  66.046 -50.673  1.00  1.460          H  
ATOM   3625 2HB  SER A 236     -25.375  65.651 -51.800  1.00  1.460          H  
ATOM   3626  HG  SER A 236     -26.219  63.868 -50.723  1.00  1.460          H  
ATOM   3627  N   LEU A 237     -26.191  67.196 -48.198  1.00  0.990          N  
ATOM   3628  CA  LEU A 237     -26.651  67.310 -46.823  1.00  1.030          C  
ATOM   3629  C   LEU A 237     -27.208  65.999 -46.321  1.00  0.840          C  
ATOM   3630  O   LEU A 237     -27.574  65.127 -47.100  1.00  0.730          O  
ATOM   3631  CB  LEU A 237     -27.747  68.371 -46.698  1.00  1.430          C  
ATOM   3632  CG  LEU A 237     -27.345  69.852 -46.511  1.00  1.430          C  
ATOM   3633  CD1 LEU A 237     -26.709  70.384 -47.778  1.00  1.430          C  
ATOM   3634  CD2 LEU A 237     -28.600  70.673 -46.154  1.00  1.430          C  
ATOM   3635  H   LEU A 237     -26.776  67.551 -48.937  1.00  1.190          H  
ATOM   3636  HA  LEU A 237     -25.806  67.584 -46.193  1.00  1.240          H  
ATOM   3637 1HB  LEU A 237     -28.320  68.328 -47.610  1.00  1.710          H  
ATOM   3638 2HB  LEU A 237     -28.395  68.090 -45.879  1.00  1.710          H  
ATOM   3639  HG  LEU A 237     -26.622  69.933 -45.704  1.00  1.710          H  
ATOM   3640 1HD1 LEU A 237     -26.448  71.425 -47.629  1.00  1.710          H  
ATOM   3641 2HD1 LEU A 237     -25.811  69.820 -48.017  1.00  1.710          H  
ATOM   3642 3HD1 LEU A 237     -27.416  70.311 -48.602  1.00  1.710          H  
ATOM   3643 1HD2 LEU A 237     -28.324  71.720 -46.007  1.00  1.710          H  
ATOM   3644 2HD2 LEU A 237     -29.325  70.607 -46.964  1.00  1.710          H  
ATOM   3645 3HD2 LEU A 237     -29.051  70.292 -45.245  1.00  1.710          H  
ATOM   3646  N   THR A 238     -27.239  65.860 -45.010  1.00  0.890          N  
ATOM   3647  CA  THR A 238     -27.777  64.692 -44.345  1.00  0.910          C  
ATOM   3648  C   THR A 238     -29.288  64.769 -44.231  1.00  0.820          C  
ATOM   3649  O   THR A 238     -29.883  65.826 -44.463  1.00  0.790          O  
ATOM   3650  CB  THR A 238     -27.139  64.561 -42.959  1.00  1.270          C  
ATOM   3651  OG1 THR A 238     -27.501  65.697 -42.140  1.00  1.270          O  
ATOM   3652  CG2 THR A 238     -25.626  64.529 -43.145  1.00  1.270          C  
ATOM   3653  H   THR A 238     -26.893  66.610 -44.430  1.00  1.070          H  
ATOM   3654  HA  THR A 238     -27.526  63.812 -44.938  1.00  1.090          H  
ATOM   3655  HB  THR A 238     -27.480  63.656 -42.477  1.00  1.520          H  
ATOM   3656  HG1 THR A 238     -27.199  65.530 -41.204  1.00  1.520          H  
ATOM   3657 1HG2 THR A 238     -25.116  64.446 -42.199  1.00  1.520          H  
ATOM   3658 2HG2 THR A 238     -25.373  63.685 -43.765  1.00  1.520          H  
ATOM   3659 3HG2 THR A 238     -25.301  65.431 -43.631  1.00  1.520          H  
ATOM   3660  N   THR A 239     -29.914  63.652 -43.851  1.00  0.850          N  
ATOM   3661  CA  THR A 239     -31.364  63.581 -43.716  1.00  0.860          C  
ATOM   3662  C   THR A 239     -31.821  64.494 -42.590  1.00  0.820          C  
ATOM   3663  O   THR A 239     -32.888  65.113 -42.661  1.00  0.850          O  
ATOM   3664  CB  THR A 239     -31.806  62.104 -43.513  1.00  1.200          C  
ATOM   3665  OG1 THR A 239     -33.198  61.990 -43.721  1.00  1.200          O  
ATOM   3666  CG2 THR A 239     -31.502  61.582 -42.122  1.00  1.200          C  
ATOM   3667  H   THR A 239     -29.368  62.830 -43.656  1.00  1.020          H  
ATOM   3668  HA  THR A 239     -31.824  63.941 -44.636  1.00  1.030          H  
ATOM   3669  HB  THR A 239     -31.282  61.489 -44.241  1.00  1.440          H  
ATOM   3670  HG1 THR A 239     -33.438  61.029 -43.765  1.00  1.440          H  
ATOM   3671 1HG2 THR A 239     -31.832  60.542 -42.067  1.00  1.440          H  
ATOM   3672 2HG2 THR A 239     -30.433  61.635 -41.922  1.00  1.440          H  
ATOM   3673 3HG2 THR A 239     -32.049  62.155 -41.385  1.00  1.440          H  
ATOM   3674  N   ILE A 240     -30.985  64.607 -41.562  1.00  0.830          N  
ATOM   3675  CA  ILE A 240     -31.276  65.449 -40.432  1.00  0.840          C  
ATOM   3676  C   ILE A 240     -31.144  66.906 -40.839  1.00  0.810          C  
ATOM   3677  O   ILE A 240     -32.000  67.715 -40.479  1.00  0.870          O  
ATOM   3678  CB  ILE A 240     -30.394  65.084 -39.238  1.00  1.170          C  
ATOM   3679  CG1 ILE A 240     -30.796  63.645 -38.775  1.00  1.170          C  
ATOM   3680  CG2 ILE A 240     -30.585  66.112 -38.113  1.00  1.170          C  
ATOM   3681  CD1 ILE A 240     -29.902  62.954 -37.807  1.00  1.170          C  
ATOM   3682  H   ILE A 240     -30.132  64.067 -41.560  1.00  1.000          H  
ATOM   3683  HA  ILE A 240     -32.306  65.286 -40.141  1.00  1.010          H  
ATOM   3684  HB  ILE A 240     -29.368  65.066 -39.545  1.00  1.410          H  
ATOM   3685 1HG1 ILE A 240     -31.727  63.710 -38.325  1.00  1.410          H  
ATOM   3686 2HG1 ILE A 240     -30.874  63.018 -39.636  1.00  1.410          H  
ATOM   3687 1HG2 ILE A 240     -29.958  65.843 -37.266  1.00  1.410          H  
ATOM   3688 2HG2 ILE A 240     -30.302  67.107 -38.455  1.00  1.410          H  
ATOM   3689 3HG2 ILE A 240     -31.620  66.119 -37.810  1.00  1.410          H  
ATOM   3690 1HD1 ILE A 240     -30.319  61.980 -37.575  1.00  1.410          H  
ATOM   3691 2HD1 ILE A 240     -28.937  62.817 -38.239  1.00  1.410          H  
ATOM   3692 3HD1 ILE A 240     -29.810  63.532 -36.891  1.00  1.410          H  
ATOM   3693  N   ALA A 241     -30.062  67.256 -41.553  1.00  0.790          N  
ATOM   3694  CA  ALA A 241     -29.854  68.631 -41.992  1.00  0.850          C  
ATOM   3695  C   ALA A 241     -31.013  69.128 -42.866  1.00  0.880          C  
ATOM   3696  O   ALA A 241     -31.407  70.296 -42.753  1.00  1.020          O  
ATOM   3697  CB  ALA A 241     -28.550  68.733 -42.762  1.00  1.170          C  
ATOM   3698  H   ALA A 241     -29.353  66.562 -41.784  1.00  0.950          H  
ATOM   3699  HA  ALA A 241     -29.803  69.262 -41.106  1.00  1.020          H  
ATOM   3700 1HB  ALA A 241     -28.382  69.759 -43.063  1.00  1.400          H  
ATOM   3701 2HB  ALA A 241     -27.729  68.395 -42.139  1.00  1.400          H  
ATOM   3702 3HB  ALA A 241     -28.619  68.099 -43.633  1.00  1.400          H  
ATOM   3703  N   LEU A 242     -31.556  68.258 -43.737  1.00  0.840          N  
ATOM   3704  CA  LEU A 242     -32.690  68.664 -44.558  1.00  0.930          C  
ATOM   3705  C   LEU A 242     -33.947  68.783 -43.745  1.00  0.970          C  
ATOM   3706  O   LEU A 242     -34.696  69.757 -43.895  1.00  1.090          O  
ATOM   3707  CB  LEU A 242     -33.005  67.630 -45.656  1.00  1.270          C  
ATOM   3708  CG  LEU A 242     -32.457  67.813 -47.068  1.00  1.270          C  
ATOM   3709  CD1 LEU A 242     -33.070  69.060 -47.717  1.00  1.270          C  
ATOM   3710  CD2 LEU A 242     -30.991  67.899 -47.019  1.00  1.270          C  
ATOM   3711  H   LEU A 242     -31.143  67.326 -43.848  1.00  1.010          H  
ATOM   3712  HA  LEU A 242     -32.473  69.637 -44.985  1.00  1.120          H  
ATOM   3713 1HB  LEU A 242     -32.647  66.658 -45.304  1.00  1.520          H  
ATOM   3714 2HB  LEU A 242     -34.076  67.558 -45.745  1.00  1.520          H  
ATOM   3715  HG  LEU A 242     -32.753  66.956 -47.668  1.00  1.520          H  
ATOM   3716 1HD1 LEU A 242     -32.689  69.157 -48.733  1.00  1.520          H  
ATOM   3717 2HD1 LEU A 242     -34.156  68.955 -47.744  1.00  1.520          H  
ATOM   3718 3HD1 LEU A 242     -32.815  69.954 -47.160  1.00  1.520          H  
ATOM   3719 1HD2 LEU A 242     -30.606  68.012 -48.029  1.00  1.520          H  
ATOM   3720 2HD2 LEU A 242     -30.711  68.750 -46.424  1.00  1.520          H  
ATOM   3721 3HD2 LEU A 242     -30.583  67.000 -46.576  1.00  1.520          H  
ATOM   3722  N   THR A 243     -34.171  67.825 -42.847  1.00  0.900          N  
ATOM   3723  CA  THR A 243     -35.382  67.827 -42.059  1.00  0.960          C  
ATOM   3724  C   THR A 243     -35.436  69.118 -41.273  1.00  1.090          C  
ATOM   3725  O   THR A 243     -36.472  69.790 -41.220  1.00  1.270          O  
ATOM   3726  CB  THR A 243     -35.441  66.619 -41.112  1.00  1.320          C  
ATOM   3727  OG1 THR A 243     -35.420  65.402 -41.865  1.00  1.320          O  
ATOM   3728  CG2 THR A 243     -36.740  66.672 -40.338  1.00  1.320          C  
ATOM   3729  H   THR A 243     -33.535  67.033 -42.754  1.00  1.080          H  
ATOM   3730  HA  THR A 243     -36.241  67.778 -42.722  1.00  1.150          H  
ATOM   3731  HB  THR A 243     -34.590  66.633 -40.441  1.00  1.580          H  
ATOM   3732  HG1 THR A 243     -34.561  65.307 -42.332  1.00  1.580          H  
ATOM   3733 1HG2 THR A 243     -36.793  65.829 -39.685  1.00  1.580          H  
ATOM   3734 2HG2 THR A 243     -36.801  67.577 -39.758  1.00  1.580          H  
ATOM   3735 3HG2 THR A 243     -37.569  66.646 -41.043  1.00  1.580          H  
ATOM   3736  N   LEU A 244     -34.296  69.478 -40.675  1.00  1.040          N  
ATOM   3737  CA  LEU A 244     -34.175  70.685 -39.893  1.00  1.160          C  
ATOM   3738  C   LEU A 244     -34.478  71.919 -40.724  1.00  1.310          C  
ATOM   3739  O   LEU A 244     -35.338  72.727 -40.356  1.00  1.460          O  
ATOM   3740  CB  LEU A 244     -32.728  70.801 -39.363  1.00  1.580          C  
ATOM   3741  CG  LEU A 244     -32.335  72.079 -38.546  1.00  1.580          C  
ATOM   3742  CD1 LEU A 244     -33.141  72.145 -37.255  1.00  1.580          C  
ATOM   3743  CD2 LEU A 244     -30.806  72.047 -38.280  1.00  1.580          C  
ATOM   3744  H   LEU A 244     -33.482  68.860 -40.741  1.00  1.250          H  
ATOM   3745  HA  LEU A 244     -34.886  70.632 -39.072  1.00  1.390          H  
ATOM   3746 1HB  LEU A 244     -32.512  69.931 -38.751  1.00  1.890          H  
ATOM   3747 2HB  LEU A 244     -32.062  70.758 -40.223  1.00  1.890          H  
ATOM   3748  HG  LEU A 244     -32.571  72.974 -39.121  1.00  1.890          H  
ATOM   3749 1HD1 LEU A 244     -32.858  73.045 -36.703  1.00  1.890          H  
ATOM   3750 2HD1 LEU A 244     -34.206  72.187 -37.479  1.00  1.890          H  
ATOM   3751 3HD1 LEU A 244     -32.933  71.265 -36.648  1.00  1.890          H  
ATOM   3752 1HD2 LEU A 244     -30.506  72.938 -37.723  1.00  1.890          H  
ATOM   3753 2HD2 LEU A 244     -30.552  71.160 -37.703  1.00  1.890          H  
ATOM   3754 3HD2 LEU A 244     -30.270  72.025 -39.233  1.00  1.890          H  
ATOM   3755  N   VAL A 245     -33.831  72.056 -41.883  1.00  1.400          N  
ATOM   3756  CA  VAL A 245     -34.028  73.271 -42.639  1.00  1.680          C  
ATOM   3757  C   VAL A 245     -35.050  73.106 -43.756  1.00  1.790          C  
ATOM   3758  O   VAL A 245     -34.736  73.108 -44.946  1.00  2.200          O  
ATOM   3759  CB  VAL A 245     -32.655  73.751 -43.150  1.00  2.240          C  
ATOM   3760  CG1 VAL A 245     -32.723  75.088 -43.913  1.00  2.240          C  
ATOM   3761  CG2 VAL A 245     -31.780  73.922 -41.944  1.00  2.240          C  
ATOM   3762  H   VAL A 245     -33.163  71.347 -42.207  1.00  1.680          H  
ATOM   3763  HA  VAL A 245     -34.399  74.034 -41.957  1.00  2.020          H  
ATOM   3764  HB  VAL A 245     -32.236  73.003 -43.825  1.00  2.690          H  
ATOM   3765 1HG1 VAL A 245     -31.725  75.366 -44.223  1.00  2.690          H  
ATOM   3766 2HG1 VAL A 245     -33.349  75.023 -44.790  1.00  2.690          H  
ATOM   3767 3HG1 VAL A 245     -33.100  75.840 -43.261  1.00  2.690          H  
ATOM   3768 1HG2 VAL A 245     -30.845  74.246 -42.241  1.00  2.690          H  
ATOM   3769 2HG2 VAL A 245     -32.216  74.659 -41.291  1.00  2.690          H  
ATOM   3770 3HG2 VAL A 245     -31.680  72.988 -41.412  1.00  2.690          H  
ATOM   3771  N   ARG A 246     -36.301  73.067 -43.321  1.00  1.850          N  
ATOM   3772  CA  ARG A 246     -37.490  73.088 -44.170  1.00  2.140          C  
ATOM   3773  C   ARG A 246     -37.569  72.045 -45.309  1.00  1.850          C  
ATOM   3774  O   ARG A 246     -38.046  72.359 -46.397  1.00  2.150          O  
ATOM   3775  CB  ARG A 246     -37.667  74.500 -44.736  1.00  2.880          C  
ATOM   3776  CG  ARG A 246     -38.393  75.513 -43.788  1.00  2.880          C  
ATOM   3777  CD  ARG A 246     -37.494  76.144 -42.781  1.00  2.880          C  
ATOM   3778  NE  ARG A 246     -36.545  77.057 -43.399  1.00  2.880          N  
ATOM   3779  CZ  ARG A 246     -35.355  77.423 -42.867  1.00  2.880          C  
ATOM   3780  NH1 ARG A 246     -34.977  76.931 -41.686  1.00  2.880          N  
ATOM   3781  NH2 ARG A 246     -34.581  78.252 -43.554  1.00  2.880          N  
ATOM   3782  H   ARG A 246     -36.387  73.027 -42.299  1.00  2.220          H  
ATOM   3783  HA  ARG A 246     -38.344  72.900 -43.518  1.00  2.570          H  
ATOM   3784 1HB  ARG A 246     -36.698  74.920 -44.993  1.00  3.460          H  
ATOM   3785 2HB  ARG A 246     -38.247  74.463 -45.649  1.00  3.460          H  
ATOM   3786 1HG  ARG A 246     -38.808  76.319 -44.387  1.00  3.460          H  
ATOM   3787 2HG  ARG A 246     -39.201  75.006 -43.266  1.00  3.460          H  
ATOM   3788 1HD  ARG A 246     -38.107  76.716 -42.084  1.00  3.460          H  
ATOM   3789 2HD  ARG A 246     -36.952  75.388 -42.237  1.00  3.460          H  
ATOM   3790  HE  ARG A 246     -36.803  77.452 -44.302  1.00  3.460          H  
ATOM   3791 1HH1 ARG A 246     -35.582  76.299 -41.198  1.00  3.460          H  
ATOM   3792 2HH1 ARG A 246     -34.060  77.155 -41.255  1.00  3.460          H  
ATOM   3793 1HH2 ARG A 246     -34.887  78.601 -44.450  1.00  3.460          H  
ATOM   3794 2HH2 ARG A 246     -33.646  78.515 -43.211  1.00  3.460          H  
ATOM   3795  N   GLU A 247     -37.230  70.780 -45.048  1.00  1.750          N  
ATOM   3796  CA  GLU A 247     -37.302  69.725 -46.073  1.00  1.930          C  
ATOM   3797  C   GLU A 247     -38.633  69.653 -46.795  1.00  2.190          C  
ATOM   3798  O   GLU A 247     -38.682  69.360 -47.987  1.00  2.480          O  
ATOM   3799  CB  GLU A 247     -37.070  68.353 -45.471  1.00  2.630          C  
ATOM   3800  CG  GLU A 247     -36.978  67.223 -46.434  1.00  2.630          C  
ATOM   3801  CD  GLU A 247     -36.525  66.026 -45.717  1.00  2.630          C  
ATOM   3802  OE1 GLU A 247     -36.973  65.835 -44.615  1.00  2.630          O  
ATOM   3803  OE2 GLU A 247     -35.693  65.324 -46.229  1.00  2.630          O  
ATOM   3804  H   GLU A 247     -36.807  70.548 -44.146  1.00  2.100          H  
ATOM   3805  HA  GLU A 247     -36.517  69.913 -46.799  1.00  2.320          H  
ATOM   3806 1HB  GLU A 247     -36.198  68.337 -44.953  1.00  3.160          H  
ATOM   3807 2HB  GLU A 247     -37.871  68.128 -44.766  1.00  3.160          H  
ATOM   3808 1HG  GLU A 247     -37.956  67.025 -46.868  1.00  3.160          H  
ATOM   3809 2HG  GLU A 247     -36.283  67.467 -47.238  1.00  3.160          H  
ATOM   3810  N   ASN A 248     -39.731  69.889 -46.085  1.00  2.580          N  
ATOM   3811  CA  ASN A 248     -41.059  69.776 -46.666  1.00  3.280          C  
ATOM   3812  C   ASN A 248     -41.398  70.860 -47.692  1.00  3.740          C  
ATOM   3813  O   ASN A 248     -42.461  70.817 -48.312  1.00  4.300          O  
ATOM   3814  CB  ASN A 248     -42.072  69.752 -45.551  1.00  4.310          C  
ATOM   3815  CG  ASN A 248     -41.979  70.984 -44.735  1.00  4.310          C  
ATOM   3816  OD1 ASN A 248     -40.870  71.323 -44.282  1.00  4.310          O  
ATOM   3817  ND2 ASN A 248     -43.077  71.660 -44.532  1.00  4.310          N  
ATOM   3818  H   ASN A 248     -39.656  70.140 -45.100  1.00  3.100          H  
ATOM   3819  HA  ASN A 248     -41.110  68.820 -47.192  1.00  3.940          H  
ATOM   3820 1HB  ASN A 248     -43.077  69.668 -45.964  1.00  5.170          H  
ATOM   3821 2HB  ASN A 248     -41.899  68.891 -44.917  1.00  5.170          H  
ATOM   3822 1HD2 ASN A 248     -43.056  72.500 -43.990  1.00  5.170          H  
ATOM   3823 2HD2 ASN A 248     -43.940  71.343 -44.927  1.00  5.170          H  
ATOM   3824  N   GLU A 249     -40.503  71.831 -47.873  1.00  3.820          N  
ATOM   3825  CA  GLU A 249     -40.670  72.873 -48.872  1.00  4.490          C  
ATOM   3826  C   GLU A 249     -39.957  72.505 -50.178  1.00  4.580          C  
ATOM   3827  O   GLU A 249     -39.986  73.273 -51.145  1.00  5.030          O  
ATOM   3828  CB  GLU A 249     -40.177  74.220 -48.339  1.00  6.020          C  
ATOM   3829  CG  GLU A 249     -41.006  74.761 -47.170  1.00  6.020          C  
ATOM   3830  CD  GLU A 249     -40.498  76.071 -46.627  1.00  6.020          C  
ATOM   3831  OE1 GLU A 249     -39.446  76.500 -47.043  1.00  6.020          O  
ATOM   3832  OE2 GLU A 249     -41.158  76.640 -45.787  1.00  6.020          O  
ATOM   3833  H   GLU A 249     -39.645  71.837 -47.315  1.00  4.580          H  
ATOM   3834  HA  GLU A 249     -41.733  72.969 -49.089  1.00  5.390          H  
ATOM   3835 1HB  GLU A 249     -39.145  74.118 -48.007  1.00  7.220          H  
ATOM   3836 2HB  GLU A 249     -40.193  74.958 -49.138  1.00  7.220          H  
ATOM   3837 1HG  GLU A 249     -42.035  74.887 -47.498  1.00  7.220          H  
ATOM   3838 2HG  GLU A 249     -40.998  74.016 -46.370  1.00  7.220          H  
ATOM   3839  N   LEU A 250     -39.314  71.334 -50.207  1.00  4.550          N  
ATOM   3840  CA  LEU A 250     -38.584  70.870 -51.373  1.00  4.910          C  
ATOM   3841  C   LEU A 250     -39.394  69.756 -52.044  1.00  4.840          C  
ATOM   3842  O   LEU A 250     -40.273  69.179 -51.407  1.00  4.780          O  
ATOM   3843  CB  LEU A 250     -37.187  70.348 -50.976  1.00  6.730          C  
ATOM   3844  CG  LEU A 250     -36.086  71.415 -50.706  1.00  6.730          C  
ATOM   3845  CD1 LEU A 250     -36.238  72.009 -49.288  1.00  6.730          C  
ATOM   3846  CD2 LEU A 250     -34.722  70.757 -50.884  1.00  6.730          C  
ATOM   3847  H   LEU A 250     -39.315  70.733 -49.377  1.00  5.460          H  
ATOM   3848  HA  LEU A 250     -38.464  71.713 -52.035  1.00  5.890          H  
ATOM   3849 1HB  LEU A 250     -37.296  69.763 -50.062  1.00  8.080          H  
ATOM   3850 2HB  LEU A 250     -36.820  69.675 -51.750  1.00  8.080          H  
ATOM   3851  HG  LEU A 250     -36.190  72.231 -51.420  1.00  8.080          H  
ATOM   3852 1HD1 LEU A 250     -35.460  72.751 -49.120  1.00  8.080          H  
ATOM   3853 2HD1 LEU A 250     -37.200  72.488 -49.162  1.00  8.080          H  
ATOM   3854 3HD1 LEU A 250     -36.139  71.224 -48.559  1.00  8.080          H  
ATOM   3855 1HD2 LEU A 250     -33.936  71.492 -50.714  1.00  8.080          H  
ATOM   3856 2HD2 LEU A 250     -34.616  69.941 -50.174  1.00  8.080          H  
ATOM   3857 3HD2 LEU A 250     -34.637  70.363 -51.903  1.00  8.080          H  
ATOM   3858  N   PRO A 251     -39.173  69.455 -53.336  1.00  5.220          N  
ATOM   3859  CA  PRO A 251     -39.828  68.377 -54.057  1.00  5.390          C  
ATOM   3860  C   PRO A 251     -39.545  67.046 -53.381  1.00  5.070          C  
ATOM   3861  O   PRO A 251     -38.470  66.855 -52.796  1.00  5.440          O  
ATOM   3862  CB  PRO A 251     -39.153  68.437 -55.441  1.00  8.080          C  
ATOM   3863  CG  PRO A 251     -38.690  69.866 -55.582  1.00  8.080          C  
ATOM   3864  CD  PRO A 251     -38.266  70.276 -54.183  1.00  8.080          C  
ATOM   3865  HA  PRO A 251     -40.905  68.564 -54.119  1.00  6.470          H  
ATOM   3866 1HB  PRO A 251     -38.318  67.719 -55.484  1.00  9.700          H  
ATOM   3867 2HB  PRO A 251     -39.874  68.142 -56.220  1.00  9.700          H  
ATOM   3868 1HG  PRO A 251     -37.858  69.922 -56.305  1.00  9.700          H  
ATOM   3869 2HG  PRO A 251     -39.499  70.491 -55.983  1.00  9.700          H  
ATOM   3870 1HD  PRO A 251     -37.209  70.008 -54.006  1.00  9.700          H  
ATOM   3871 2HD  PRO A 251     -38.452  71.346 -54.093  1.00  9.700          H  
ATOM   3872  N   GLU A 252     -40.505  66.119 -53.510  1.00  4.840          N  
ATOM   3873  CA  GLU A 252     -40.394  64.781 -52.937  1.00  4.720          C  
ATOM   3874  C   GLU A 252     -39.088  64.123 -53.341  1.00  4.000          C  
ATOM   3875  O   GLU A 252     -38.436  63.458 -52.543  1.00  4.260          O  
ATOM   3876  CB  GLU A 252     -41.574  63.920 -53.386  1.00  6.660          C  
ATOM   3877  CG  GLU A 252     -42.922  64.380 -52.830  1.00  6.660          C  
ATOM   3878  CD  GLU A 252     -43.539  65.512 -53.621  1.00  6.660          C  
ATOM   3879  OE1 GLU A 252     -42.929  65.942 -54.585  1.00  6.660          O  
ATOM   3880  OE2 GLU A 252     -44.598  65.956 -53.263  1.00  6.660          O  
ATOM   3881  H   GLU A 252     -41.367  66.353 -54.010  1.00  5.810          H  
ATOM   3882  HA  GLU A 252     -40.425  64.873 -51.853  1.00  5.660          H  
ATOM   3883 1HB  GLU A 252     -41.633  63.912 -54.473  1.00  7.990          H  
ATOM   3884 2HB  GLU A 252     -41.412  62.891 -53.060  1.00  7.990          H  
ATOM   3885 1HG  GLU A 252     -43.608  63.533 -52.829  1.00  7.990          H  
ATOM   3886 2HG  GLU A 252     -42.780  64.697 -51.794  1.00  7.990          H  
ATOM   3887  N   LYS A 253     -38.630  64.381 -54.556  1.00  3.480          N  
ATOM   3888  CA  LYS A 253     -37.386  63.789 -54.993  1.00  3.310          C  
ATOM   3889  C   LYS A 253     -36.247  64.010 -53.999  1.00  2.790          C  
ATOM   3890  O   LYS A 253     -35.428  63.107 -53.827  1.00  3.320          O  
ATOM   3891  CB  LYS A 253     -36.963  64.317 -56.361  1.00  4.700          C  
ATOM   3892  CG  LYS A 253     -35.666  63.674 -56.866  1.00  4.700          C  
ATOM   3893  CD  LYS A 253     -35.283  64.123 -58.261  1.00  4.700          C  
ATOM   3894  CE  LYS A 253     -33.955  63.490 -58.655  1.00  4.700          C  
ATOM   3895  NZ  LYS A 253     -33.519  63.879 -60.017  1.00  4.700          N  
ATOM   3896  H   LYS A 253     -39.184  64.936 -55.193  1.00  4.180          H  
ATOM   3897  HA  LYS A 253     -37.541  62.711 -55.077  1.00  3.970          H  
ATOM   3898 1HB  LYS A 253     -37.751  64.130 -57.088  1.00  5.640          H  
ATOM   3899 2HB  LYS A 253     -36.807  65.396 -56.301  1.00  5.640          H  
ATOM   3900 1HG  LYS A 253     -34.839  63.937 -56.200  1.00  5.640          H  
ATOM   3901 2HG  LYS A 253     -35.772  62.588 -56.855  1.00  5.640          H  
ATOM   3902 1HD  LYS A 253     -36.053  63.824 -58.973  1.00  5.640          H  
ATOM   3903 2HD  LYS A 253     -35.185  65.208 -58.280  1.00  5.640          H  
ATOM   3904 1HE  LYS A 253     -33.192  63.801 -57.940  1.00  5.640          H  
ATOM   3905 2HE  LYS A 253     -34.052  62.405 -58.612  1.00  5.640          H  
ATOM   3906 1HZ  LYS A 253     -32.633  63.425 -60.206  1.00  5.640          H  
ATOM   3907 2HZ  LYS A 253     -34.205  63.581 -60.694  1.00  5.640          H  
ATOM   3908 3HZ  LYS A 253     -33.405  64.879 -60.068  1.00  5.640          H  
ATOM   3909  N   ASP A 254     -36.173  65.182 -53.345  1.00  2.370          N  
ATOM   3910  CA  ASP A 254     -35.054  65.444 -52.459  1.00  2.060          C  
ATOM   3911  C   ASP A 254     -35.294  64.816 -51.100  1.00  1.640          C  
ATOM   3912  O   ASP A 254     -34.370  64.251 -50.504  1.00  1.520          O  
ATOM   3913  CB  ASP A 254     -34.876  66.947 -52.259  1.00  3.010          C  
ATOM   3914  CG  ASP A 254     -34.486  67.691 -53.517  1.00  3.010          C  
ATOM   3915  OD1 ASP A 254     -33.516  67.341 -54.152  1.00  3.010          O  
ATOM   3916  OD2 ASP A 254     -35.168  68.635 -53.820  1.00  3.010          O  
ATOM   3917  H   ASP A 254     -36.895  65.898 -53.452  1.00  2.840          H  
ATOM   3918  HA  ASP A 254     -34.150  65.021 -52.897  1.00  2.470          H  
ATOM   3919 1HB  ASP A 254     -35.818  67.367 -51.894  1.00  3.610          H  
ATOM   3920 2HB  ASP A 254     -34.121  67.129 -51.494  1.00  3.610          H  
ATOM   3921  N   GLU A 255     -36.548  64.849 -50.600  1.00  1.630          N  
ATOM   3922  CA  GLU A 255     -36.746  64.236 -49.271  1.00  1.500          C  
ATOM   3923  C   GLU A 255     -36.464  62.734 -49.379  1.00  1.390          C  
ATOM   3924  O   GLU A 255     -35.990  62.094 -48.435  1.00  1.410          O  
ATOM   3925  CB  GLU A 255     -38.165  64.438 -48.687  1.00  2.150          C  
ATOM   3926  CG  GLU A 255     -39.281  63.545 -49.256  1.00  2.150          C  
ATOM   3927  CD  GLU A 255     -40.653  63.856 -48.717  1.00  2.150          C  
ATOM   3928  OE1 GLU A 255     -40.763  64.674 -47.840  1.00  2.150          O  
ATOM   3929  OE2 GLU A 255     -41.594  63.272 -49.193  1.00  2.150          O  
ATOM   3930  H   GLU A 255     -37.293  65.337 -51.116  1.00  1.960          H  
ATOM   3931  HA  GLU A 255     -36.028  64.670 -48.574  1.00  1.800          H  
ATOM   3932 1HB  GLU A 255     -38.129  64.266 -47.616  1.00  2.580          H  
ATOM   3933 2HB  GLU A 255     -38.467  65.474 -48.837  1.00  2.580          H  
ATOM   3934 1HG  GLU A 255     -39.299  63.630 -50.312  1.00  2.580          H  
ATOM   3935 2HG  GLU A 255     -39.056  62.509 -49.009  1.00  2.580          H  
ATOM   3936  N   GLN A 256     -36.699  62.179 -50.575  1.00  1.490          N  
ATOM   3937  CA  GLN A 256     -36.451  60.781 -50.819  1.00  1.600          C  
ATOM   3938  C   GLN A 256     -34.968  60.504 -51.029  1.00  1.500          C  
ATOM   3939  O   GLN A 256     -34.386  59.737 -50.263  1.00  1.540          O  
ATOM   3940  CB  GLN A 256     -37.222  60.326 -52.058  1.00  2.200          C  
ATOM   3941  CG  GLN A 256     -38.732  60.320 -51.893  1.00  2.200          C  
ATOM   3942  CD  GLN A 256     -39.440  60.030 -53.188  1.00  2.200          C  
ATOM   3943  OE1 GLN A 256     -38.832  60.077 -54.264  1.00  2.200          O  
ATOM   3944  NE2 GLN A 256     -40.730  59.731 -53.105  1.00  2.200          N  
ATOM   3945  H   GLN A 256     -37.144  62.744 -51.307  1.00  1.790          H  
ATOM   3946  HA  GLN A 256     -36.787  60.211 -49.954  1.00  1.920          H  
ATOM   3947 1HB  GLN A 256     -36.981  60.990 -52.889  1.00  2.640          H  
ATOM   3948 2HB  GLN A 256     -36.902  59.318 -52.338  1.00  2.640          H  
ATOM   3949 1HG  GLN A 256     -39.006  59.574 -51.167  1.00  2.640          H  
ATOM   3950 2HG  GLN A 256     -39.056  61.295 -51.542  1.00  2.640          H  
ATOM   3951 1HE2 GLN A 256     -41.254  59.533 -53.936  1.00  2.640          H  
ATOM   3952 2HE2 GLN A 256     -41.186  59.712 -52.212  1.00  2.640          H  
ATOM   3953  N   GLU A 257     -34.302  61.194 -51.975  1.00  1.500          N  
ATOM   3954  CA  GLU A 257     -32.907  60.841 -52.216  1.00  1.580          C  
ATOM   3955  C   GLU A 257     -31.978  61.052 -51.042  1.00  1.420          C  
ATOM   3956  O   GLU A 257     -31.099  60.222 -50.824  1.00  1.560          O  
ATOM   3957  CB  GLU A 257     -32.283  61.582 -53.408  1.00  2.180          C  
ATOM   3958  CG  GLU A 257     -32.742  61.145 -54.804  1.00  2.180          C  
ATOM   3959  CD  GLU A 257     -31.890  61.775 -55.908  1.00  2.180          C  
ATOM   3960  OE1 GLU A 257     -31.020  62.560 -55.582  1.00  2.180          O  
ATOM   3961  OE2 GLU A 257     -32.087  61.456 -57.061  1.00  2.180          O  
ATOM   3962  H   GLU A 257     -34.780  61.871 -52.574  1.00  1.800          H  
ATOM   3963  HA  GLU A 257     -32.887  59.777 -52.458  1.00  1.900          H  
ATOM   3964 1HB  GLU A 257     -32.523  62.646 -53.315  1.00  2.620          H  
ATOM   3965 2HB  GLU A 257     -31.209  61.498 -53.353  1.00  2.620          H  
ATOM   3966 1HG  GLU A 257     -32.672  60.059 -54.873  1.00  2.620          H  
ATOM   3967 2HG  GLU A 257     -33.785  61.425 -54.944  1.00  2.620          H  
ATOM   3968  N   ILE A 258     -32.135  62.121 -50.266  1.00  1.220          N  
ATOM   3969  CA  ILE A 258     -31.179  62.299 -49.184  1.00  1.230          C  
ATOM   3970  C   ILE A 258     -31.302  61.181 -48.162  1.00  1.270          C  
ATOM   3971  O   ILE A 258     -30.297  60.611 -47.722  1.00  1.440          O  
ATOM   3972  CB  ILE A 258     -31.344  63.670 -48.503  1.00  1.720          C  
ATOM   3973  CG1 ILE A 258     -31.017  64.853 -49.513  1.00  1.720          C  
ATOM   3974  CG2 ILE A 258     -30.462  63.735 -47.258  1.00  1.720          C  
ATOM   3975  CD1 ILE A 258     -29.578  64.924 -50.064  1.00  1.720          C  
ATOM   3976  H   ILE A 258     -32.880  62.807 -50.447  1.00  1.460          H  
ATOM   3977  HA  ILE A 258     -30.177  62.237 -49.597  1.00  1.480          H  
ATOM   3978  HB  ILE A 258     -32.387  63.801 -48.203  1.00  2.060          H  
ATOM   3979 1HG1 ILE A 258     -31.699  64.769 -50.360  1.00  2.060          H  
ATOM   3980 2HG1 ILE A 258     -31.216  65.783 -49.010  1.00  2.060          H  
ATOM   3981 1HG2 ILE A 258     -30.599  64.696 -46.783  1.00  2.060          H  
ATOM   3982 2HG2 ILE A 258     -30.730  62.956 -46.561  1.00  2.060          H  
ATOM   3983 3HG2 ILE A 258     -29.423  63.609 -47.532  1.00  2.060          H  
ATOM   3984 1HD1 ILE A 258     -29.504  65.780 -50.732  1.00  2.060          H  
ATOM   3985 2HD1 ILE A 258     -28.868  65.050 -49.248  1.00  2.060          H  
ATOM   3986 3HD1 ILE A 258     -29.335  64.024 -50.617  1.00  2.060          H  
ATOM   3987  N   ASP A 259     -32.525  60.860 -47.777  1.00  1.240          N  
ATOM   3988  CA  ASP A 259     -32.736  59.832 -46.787  1.00  1.420          C  
ATOM   3989  C   ASP A 259     -32.351  58.445 -47.317  1.00  1.490          C  
ATOM   3990  O   ASP A 259     -31.743  57.657 -46.585  1.00  1.630          O  
ATOM   3991  CB  ASP A 259     -34.189  59.882 -46.314  1.00  1.920          C  
ATOM   3992  CG  ASP A 259     -34.442  59.061 -45.090  1.00  1.920          C  
ATOM   3993  OD1 ASP A 259     -33.814  59.336 -44.085  1.00  1.920          O  
ATOM   3994  OD2 ASP A 259     -35.323  58.255 -45.129  1.00  1.920          O  
ATOM   3995  H   ASP A 259     -33.321  61.362 -48.157  1.00  1.490          H  
ATOM   3996  HA  ASP A 259     -32.098  60.049 -45.934  1.00  1.700          H  
ATOM   3997 1HB  ASP A 259     -34.468  60.920 -46.113  1.00  2.300          H  
ATOM   3998 2HB  ASP A 259     -34.840  59.529 -47.124  1.00  2.300          H  
ATOM   3999  N   GLU A 260     -32.673  58.135 -48.586  1.00  1.460          N  
ATOM   4000  CA  GLU A 260     -32.326  56.832 -49.145  1.00  1.580          C  
ATOM   4001  C   GLU A 260     -30.813  56.646 -49.199  1.00  1.630          C  
ATOM   4002  O   GLU A 260     -30.300  55.566 -48.872  1.00  1.790          O  
ATOM   4003  CB  GLU A 260     -32.862  56.699 -50.577  1.00  2.160          C  
ATOM   4004  CG  GLU A 260     -34.369  56.569 -50.744  1.00  2.160          C  
ATOM   4005  CD  GLU A 260     -34.781  56.725 -52.195  1.00  2.160          C  
ATOM   4006  OE1 GLU A 260     -33.911  56.983 -53.000  1.00  2.160          O  
ATOM   4007  OE2 GLU A 260     -35.952  56.653 -52.492  1.00  2.160          O  
ATOM   4008  H   GLU A 260     -33.194  58.802 -49.165  1.00  1.750          H  
ATOM   4009  HA  GLU A 260     -32.761  56.058 -48.516  1.00  1.900          H  
ATOM   4010 1HB  GLU A 260     -32.543  57.571 -51.151  1.00  2.600          H  
ATOM   4011 2HB  GLU A 260     -32.411  55.820 -51.042  1.00  2.600          H  
ATOM   4012 1HG  GLU A 260     -34.659  55.576 -50.405  1.00  2.600          H  
ATOM   4013 2HG  GLU A 260     -34.883  57.295 -50.123  1.00  2.600          H  
ATOM   4014  N   LYS A 261     -30.092  57.710 -49.611  1.00  1.580          N  
ATOM   4015  CA  LYS A 261     -28.639  57.682 -49.753  1.00  1.740          C  
ATOM   4016  C   LYS A 261     -27.919  57.466 -48.436  1.00  1.890          C  
ATOM   4017  O   LYS A 261     -26.945  56.717 -48.399  1.00  2.060          O  
ATOM   4018  CB  LYS A 261     -28.146  58.946 -50.462  1.00  2.370          C  
ATOM   4019  CG  LYS A 261     -28.491  58.986 -51.970  1.00  2.370          C  
ATOM   4020  CD  LYS A 261     -28.073  60.307 -52.637  1.00  2.370          C  
ATOM   4021  CE  LYS A 261     -28.480  60.325 -54.129  1.00  2.370          C  
ATOM   4022  NZ  LYS A 261     -28.189  61.642 -54.789  1.00  2.370          N  
ATOM   4023  H   LYS A 261     -30.586  58.564 -49.883  1.00  1.900          H  
ATOM   4024  HA  LYS A 261     -28.387  56.836 -50.393  1.00  2.090          H  
ATOM   4025 1HB  LYS A 261     -28.588  59.825 -49.983  1.00  2.850          H  
ATOM   4026 2HB  LYS A 261     -27.071  59.020 -50.360  1.00  2.850          H  
ATOM   4027 1HG  LYS A 261     -27.959  58.171 -52.462  1.00  2.850          H  
ATOM   4028 2HG  LYS A 261     -29.557  58.823 -52.114  1.00  2.850          H  
ATOM   4029 1HD  LYS A 261     -28.569  61.138 -52.126  1.00  2.850          H  
ATOM   4030 2HD  LYS A 261     -26.994  60.438 -52.553  1.00  2.850          H  
ATOM   4031 1HE  LYS A 261     -27.939  59.543 -54.655  1.00  2.850          H  
ATOM   4032 2HE  LYS A 261     -29.546  60.123 -54.205  1.00  2.850          H  
ATOM   4033 1HZ  LYS A 261     -28.482  61.607 -55.763  1.00  2.850          H  
ATOM   4034 2HZ  LYS A 261     -28.701  62.382 -54.313  1.00  2.850          H  
ATOM   4035 3HZ  LYS A 261     -27.204  61.838 -54.744  1.00  2.850          H  
ATOM   4036  N   LEU A 262     -28.397  58.079 -47.351  1.00  1.890          N  
ATOM   4037  CA  LEU A 262     -27.751  57.843 -46.069  1.00  2.090          C  
ATOM   4038  C   LEU A 262     -28.188  56.522 -45.466  1.00  2.200          C  
ATOM   4039  O   LEU A 262     -27.391  55.789 -44.880  1.00  2.440          O  
ATOM   4040  CB  LEU A 262     -28.082  58.935 -45.062  1.00  2.850          C  
ATOM   4041  CG  LEU A 262     -27.160  60.120 -45.013  1.00  2.850          C  
ATOM   4042  CD1 LEU A 262     -27.269  60.990 -46.302  1.00  2.850          C  
ATOM   4043  CD2 LEU A 262     -27.490  60.906 -43.752  1.00  2.850          C  
ATOM   4044  H   LEU A 262     -29.166  58.755 -47.437  1.00  2.270          H  
ATOM   4045  HA  LEU A 262     -26.674  57.811 -46.225  1.00  2.510          H  
ATOM   4046 1HB  LEU A 262     -29.090  59.306 -45.288  1.00  3.420          H  
ATOM   4047 2HB  LEU A 262     -28.101  58.485 -44.069  1.00  3.420          H  
ATOM   4048  HG  LEU A 262     -26.147  59.754 -44.963  1.00  3.420          H  
ATOM   4049 1HD1 LEU A 262     -26.576  61.831 -46.238  1.00  3.420          H  
ATOM   4050 2HD1 LEU A 262     -27.017  60.398 -47.180  1.00  3.420          H  
ATOM   4051 3HD1 LEU A 262     -28.283  61.371 -46.405  1.00  3.420          H  
ATOM   4052 1HD2 LEU A 262     -26.826  61.743 -43.666  1.00  3.420          H  
ATOM   4053 2HD2 LEU A 262     -28.503  61.243 -43.813  1.00  3.420          H  
ATOM   4054 3HD2 LEU A 262     -27.371  60.261 -42.874  1.00  3.420          H  
ATOM   4055  N   ALA A 263     -29.476  56.209 -45.561  1.00  2.070          N  
ATOM   4056  CA  ALA A 263     -29.965  54.969 -45.000  1.00  2.210          C  
ATOM   4057  C   ALA A 263     -29.334  53.773 -45.685  1.00  2.250          C  
ATOM   4058  O   ALA A 263     -29.012  52.779 -45.038  1.00  2.430          O  
ATOM   4059  CB  ALA A 263     -31.466  54.884 -45.137  1.00  3.040          C  
ATOM   4060  H   ALA A 263     -30.146  56.832 -46.017  1.00  2.480          H  
ATOM   4061  HA  ALA A 263     -29.697  54.944 -43.944  1.00  2.650          H  
ATOM   4062 1HB  ALA A 263     -31.816  53.948 -44.689  1.00  3.650          H  
ATOM   4063 2HB  ALA A 263     -31.914  55.737 -44.633  1.00  3.650          H  
ATOM   4064 3HB  ALA A 263     -31.735  54.907 -46.191  1.00  3.650          H  
ATOM   4065  N   GLY A 264     -29.117  53.889 -47.000  1.00  2.140          N  
ATOM   4066  CA  GLY A 264     -28.633  52.788 -47.803  1.00  2.180          C  
ATOM   4067  C   GLY A 264     -29.825  51.942 -48.212  1.00  1.990          C  
ATOM   4068  O   GLY A 264     -29.730  50.719 -48.309  1.00  1.990          O  
ATOM   4069  H   GLY A 264     -29.367  54.750 -47.483  1.00  2.570          H  
ATOM   4070 1HA  GLY A 264     -28.124  53.186 -48.674  1.00  2.620          H  
ATOM   4071 2HA  GLY A 264     -27.942  52.184 -47.230  1.00  2.620          H  
ATOM   4072  N   ALA A 265     -30.958  52.612 -48.397  1.00  1.950          N  
ATOM   4073  CA  ALA A 265     -32.207  51.949 -48.728  1.00  1.980          C  
ATOM   4074  C   ALA A 265     -32.466  51.858 -50.219  1.00  2.050          C  
ATOM   4075  O   ALA A 265     -32.155  52.772 -50.979  1.00  2.460          O  
ATOM   4076  CB  ALA A 265     -33.353  52.682 -48.068  1.00  2.760          C  
ATOM   4077  H   ALA A 265     -30.902  53.631 -48.371  1.00  2.340          H  
ATOM   4078  HA  ALA A 265     -32.156  50.936 -48.337  1.00  2.380          H  
ATOM   4079 1HB  ALA A 265     -34.287  52.172 -48.270  1.00  3.310          H  
ATOM   4080 2HB  ALA A 265     -33.182  52.714 -46.991  1.00  3.310          H  
ATOM   4081 3HB  ALA A 265     -33.405  53.693 -48.460  1.00  3.310          H  
ATOM   4082  N   GLY A 266     -33.124  50.772 -50.625  1.00  2.130          N  
ATOM   4083  CA  GLY A 266     -33.576  50.579 -52.001  1.00  2.380          C  
ATOM   4084  C   GLY A 266     -35.022  51.051 -52.168  1.00  2.370          C  
ATOM   4085  O   GLY A 266     -35.641  50.849 -53.214  1.00  2.860          O  
ATOM   4086  H   GLY A 266     -33.314  50.044 -49.953  1.00  2.560          H  
ATOM   4087 1HA  GLY A 266     -32.926  51.132 -52.679  1.00  2.860          H  
ATOM   4088 2HA  GLY A 266     -33.501  49.525 -52.265  1.00  2.860          H  
ATOM   4089  N   LYS A 267     -35.565  51.637 -51.106  1.00  2.150          N  
ATOM   4090  CA  LYS A 267     -36.938  52.105 -51.050  1.00  2.170          C  
ATOM   4091  C   LYS A 267     -37.013  53.454 -50.374  1.00  2.350          C  
ATOM   4092  O   LYS A 267     -36.238  53.731 -49.465  1.00  2.650          O  
ATOM   4093  CB  LYS A 267     -37.809  51.117 -50.271  1.00  3.030          C  
ATOM   4094  CG  LYS A 267     -37.418  50.958 -48.779  1.00  3.030          C  
ATOM   4095  CD  LYS A 267     -38.314  49.947 -48.076  1.00  3.030          C  
ATOM   4096  CE  LYS A 267     -37.922  49.768 -46.613  1.00  3.030          C  
ATOM   4097  NZ  LYS A 267     -38.790  48.768 -45.921  1.00  3.030          N  
ATOM   4098  H   LYS A 267     -34.976  51.773 -50.302  1.00  2.580          H  
ATOM   4099  HA  LYS A 267     -37.321  52.213 -52.066  1.00  2.600          H  
ATOM   4100 1HB  LYS A 267     -38.850  51.437 -50.313  1.00  3.640          H  
ATOM   4101 2HB  LYS A 267     -37.749  50.135 -50.742  1.00  3.640          H  
ATOM   4102 1HG  LYS A 267     -36.381  50.634 -48.705  1.00  3.640          H  
ATOM   4103 2HG  LYS A 267     -37.520  51.913 -48.256  1.00  3.640          H  
ATOM   4104 1HD  LYS A 267     -39.347  50.297 -48.118  1.00  3.640          H  
ATOM   4105 2HD  LYS A 267     -38.250  48.984 -48.580  1.00  3.640          H  
ATOM   4106 1HE  LYS A 267     -36.902  49.424 -46.569  1.00  3.640          H  
ATOM   4107 2HE  LYS A 267     -37.992  50.722 -46.091  1.00  3.640          H  
ATOM   4108 1HZ  LYS A 267     -38.468  48.657 -44.940  1.00  3.640          H  
ATOM   4109 2HZ  LYS A 267     -39.748  49.082 -45.932  1.00  3.640          H  
ATOM   4110 3HZ  LYS A 267     -38.721  47.881 -46.385  1.00  3.640          H  
ATOM   4111  N   SER A 268     -38.000  54.262 -50.763  1.00  2.700          N  
ATOM   4112  CA  SER A 268     -38.227  55.560 -50.138  1.00  3.080          C  
ATOM   4113  C   SER A 268     -38.930  55.490 -48.781  1.00  2.650          C  
ATOM   4114  O   SER A 268     -38.764  56.374 -47.935  1.00  2.930          O  
ATOM   4115  CB  SER A 268     -39.051  56.411 -51.072  1.00  4.160          C  
ATOM   4116  OG  SER A 268     -40.333  55.864 -51.239  1.00  4.160          O  
ATOM   4117  H   SER A 268     -38.603  53.991 -51.527  1.00  3.240          H  
ATOM   4118  HA  SER A 268     -37.256  56.037 -49.998  1.00  3.700          H  
ATOM   4119 1HB  SER A 268     -39.133  57.401 -50.656  1.00  4.990          H  
ATOM   4120 2HB  SER A 268     -38.547  56.496 -52.037  1.00  4.990          H  
ATOM   4121  HG  SER A 268     -40.793  56.455 -51.845  1.00  4.990          H  
ATOM   4122  N   LYS A 269     -39.649  54.402 -48.506  1.00  2.350          N  
ATOM   4123  CA  LYS A 269     -40.371  54.278 -47.238  1.00  2.440          C  
ATOM   4124  C   LYS A 269     -39.453  53.828 -46.108  1.00  2.050          C  
ATOM   4125  O   LYS A 269     -39.575  52.713 -45.595  1.00  2.020          O  
ATOM   4126  CB  LYS A 269     -41.533  53.296 -47.382  1.00  3.380          C  
ATOM   4127  CG  LYS A 269     -42.624  53.755 -48.339  1.00  3.380          C  
ATOM   4128  CD  LYS A 269     -43.743  52.721 -48.447  1.00  3.380          C  
ATOM   4129  CE  LYS A 269     -44.840  53.183 -49.403  1.00  3.380          C  
ATOM   4130  NZ  LYS A 269     -45.928  52.171 -49.537  1.00  3.380          N  
ATOM   4131  H   LYS A 269     -39.761  53.691 -49.211  1.00  2.820          H  
ATOM   4132  HA  LYS A 269     -40.770  55.257 -46.971  1.00  2.930          H  
ATOM   4133 1HB  LYS A 269     -41.152  52.339 -47.735  1.00  4.060          H  
ATOM   4134 2HB  LYS A 269     -41.990  53.129 -46.406  1.00  4.060          H  
ATOM   4135 1HG  LYS A 269     -43.039  54.697 -47.981  1.00  4.060          H  
ATOM   4136 2HG  LYS A 269     -42.194  53.925 -49.327  1.00  4.060          H  
ATOM   4137 1HD  LYS A 269     -43.331  51.778 -48.808  1.00  4.060          H  
ATOM   4138 2HD  LYS A 269     -44.177  52.553 -47.461  1.00  4.060          H  
ATOM   4139 1HE  LYS A 269     -45.267  54.112 -49.030  1.00  4.060          H  
ATOM   4140 2HE  LYS A 269     -44.403  53.363 -50.384  1.00  4.060          H  
ATOM   4141 1HZ  LYS A 269     -46.631  52.515 -50.177  1.00  4.060          H  
ATOM   4142 2HZ  LYS A 269     -45.545  51.306 -49.894  1.00  4.060          H  
ATOM   4143 3HZ  LYS A 269     -46.350  52.003 -48.635  1.00  4.060          H  
ATOM   4144  N   VAL A 270     -38.566  54.728 -45.708  1.00  2.190          N  
ATOM   4145  CA  VAL A 270     -37.536  54.451 -44.727  1.00  2.140          C  
ATOM   4146  C   VAL A 270     -37.837  55.061 -43.337  1.00  1.850          C  
ATOM   4147  O   VAL A 270     -38.037  56.279 -43.229  1.00  2.000          O  
ATOM   4148  CB  VAL A 270     -36.212  55.005 -45.257  1.00  3.020          C  
ATOM   4149  CG1 VAL A 270     -35.095  54.787 -44.289  1.00  3.020          C  
ATOM   4150  CG2 VAL A 270     -35.903  54.353 -46.548  1.00  3.020          C  
ATOM   4151  H   VAL A 270     -38.571  55.621 -46.212  1.00  2.630          H  
ATOM   4152  HA  VAL A 270     -37.426  53.379 -44.693  1.00  2.570          H  
ATOM   4153  HB  VAL A 270     -36.313  56.080 -45.410  1.00  3.620          H  
ATOM   4154 1HG1 VAL A 270     -34.203  55.216 -44.715  1.00  3.620          H  
ATOM   4155 2HG1 VAL A 270     -35.311  55.277 -43.379  1.00  3.620          H  
ATOM   4156 3HG1 VAL A 270     -34.946  53.723 -44.114  1.00  3.620          H  
ATOM   4157 1HG2 VAL A 270     -34.983  54.764 -46.946  1.00  3.620          H  
ATOM   4158 2HG2 VAL A 270     -35.800  53.281 -46.407  1.00  3.620          H  
ATOM   4159 3HG2 VAL A 270     -36.699  54.543 -47.242  1.00  3.620          H  
ATOM   4160  N   PRO A 271     -37.845  54.246 -42.253  1.00  1.870          N  
ATOM   4161  CA  PRO A 271     -38.092  54.648 -40.873  1.00  2.020          C  
ATOM   4162  C   PRO A 271     -37.298  55.870 -40.437  1.00  2.070          C  
ATOM   4163  O   PRO A 271     -37.827  56.733 -39.749  1.00  2.070          O  
ATOM   4164  CB  PRO A 271     -37.662  53.404 -40.098  1.00  3.030          C  
ATOM   4165  CG  PRO A 271     -37.953  52.268 -41.040  1.00  3.030          C  
ATOM   4166  CD  PRO A 271     -37.621  52.791 -42.406  1.00  3.030          C  
ATOM   4167  HA  PRO A 271     -39.175  54.828 -40.745  1.00  2.420          H  
ATOM   4168 1HB  PRO A 271     -36.594  53.477 -39.826  1.00  3.640          H  
ATOM   4169 2HB  PRO A 271     -38.222  53.333 -39.152  1.00  3.640          H  
ATOM   4170 1HG  PRO A 271     -37.349  51.401 -40.782  1.00  3.640          H  
ATOM   4171 2HG  PRO A 271     -39.007  51.956 -40.950  1.00  3.640          H  
ATOM   4172 1HD  PRO A 271     -36.582  52.569 -42.668  1.00  3.640          H  
ATOM   4173 2HD  PRO A 271     -38.352  52.341 -43.103  1.00  3.640          H  
ATOM   4174  N   PHE A 272     -36.059  56.016 -40.926  1.00  2.420          N  
ATOM   4175  CA  PHE A 272     -35.259  57.175 -40.550  1.00  2.940          C  
ATOM   4176  C   PHE A 272     -36.003  58.469 -40.827  1.00  2.700          C  
ATOM   4177  O   PHE A 272     -35.939  59.393 -40.008  1.00  2.760          O  
ATOM   4178  CB  PHE A 272     -33.932  57.246 -41.327  1.00  3.910          C  
ATOM   4179  CG  PHE A 272     -32.815  56.316 -40.891  1.00  3.910          C  
ATOM   4180  CD1 PHE A 272     -32.417  55.251 -41.682  1.00  3.910          C  
ATOM   4181  CD2 PHE A 272     -32.136  56.532 -39.701  1.00  3.910          C  
ATOM   4182  CE1 PHE A 272     -31.374  54.432 -41.303  1.00  3.910          C  
ATOM   4183  CE2 PHE A 272     -31.092  55.707 -39.315  1.00  3.910          C  
ATOM   4184  CZ  PHE A 272     -30.711  54.656 -40.124  1.00  3.910          C  
ATOM   4185  H   PHE A 272     -35.632  55.307 -41.499  1.00  2.900          H  
ATOM   4186  HA  PHE A 272     -35.050  57.116 -39.481  1.00  3.530          H  
ATOM   4187 1HB  PHE A 272     -34.125  57.078 -42.389  1.00  4.690          H  
ATOM   4188 2HB  PHE A 272     -33.554  58.267 -41.264  1.00  4.690          H  
ATOM   4189  HD1 PHE A 272     -32.919  55.063 -42.616  1.00  4.690          H  
ATOM   4190  HD2 PHE A 272     -32.430  57.369 -39.063  1.00  4.690          H  
ATOM   4191  HE1 PHE A 272     -31.071  53.600 -41.949  1.00  4.690          H  
ATOM   4192  HE2 PHE A 272     -30.569  55.891 -38.376  1.00  4.690          H  
ATOM   4193  HZ  PHE A 272     -29.884  54.002 -39.828  1.00  4.690          H  
ATOM   4194  N   PHE A 273     -36.652  58.562 -42.005  1.00  2.650          N  
ATOM   4195  CA  PHE A 273     -37.373  59.764 -42.388  1.00  2.830          C  
ATOM   4196  C   PHE A 273     -38.465  59.986 -41.399  1.00  2.200          C  
ATOM   4197  O   PHE A 273     -38.629  61.068 -40.843  1.00  2.240          O  
ATOM   4198  CB  PHE A 273     -38.013  59.669 -43.771  1.00  3.890          C  
ATOM   4199  CG  PHE A 273     -38.854  60.886 -44.105  1.00  3.890          C  
ATOM   4200  CD1 PHE A 273     -38.269  62.046 -44.586  1.00  3.890          C  
ATOM   4201  CD2 PHE A 273     -40.237  60.875 -43.914  1.00  3.890          C  
ATOM   4202  CE1 PHE A 273     -39.041  63.152 -44.874  1.00  3.890          C  
ATOM   4203  CE2 PHE A 273     -40.999  61.986 -44.201  1.00  3.890          C  
ATOM   4204  CZ  PHE A 273     -40.398  63.122 -44.685  1.00  3.890          C  
ATOM   4205  H   PHE A 273     -36.709  57.745 -42.617  1.00  3.180          H  
ATOM   4206  HA  PHE A 273     -36.687  60.609 -42.372  1.00  3.400          H  
ATOM   4207 1HB  PHE A 273     -37.239  59.574 -44.525  1.00  4.670          H  
ATOM   4208 2HB  PHE A 273     -38.633  58.779 -43.838  1.00  4.670          H  
ATOM   4209  HD1 PHE A 273     -37.184  62.086 -44.739  1.00  4.670          H  
ATOM   4210  HD2 PHE A 273     -40.716  59.974 -43.529  1.00  4.670          H  
ATOM   4211  HE1 PHE A 273     -38.568  64.060 -45.255  1.00  4.670          H  
ATOM   4212  HE2 PHE A 273     -42.077  61.967 -44.047  1.00  4.670          H  
ATOM   4213  HZ  PHE A 273     -40.998  64.004 -44.921  1.00  4.670          H  
ATOM   4214  N   GLY A 274     -39.241  58.936 -41.179  1.00  1.830          N  
ATOM   4215  CA  GLY A 274     -40.383  59.031 -40.286  1.00  1.820          C  
ATOM   4216  C   GLY A 274     -39.980  59.584 -38.922  1.00  1.580          C  
ATOM   4217  O   GLY A 274     -40.594  60.538 -38.411  1.00  1.690          O  
ATOM   4218  H   GLY A 274     -39.014  58.060 -41.668  1.00  2.200          H  
ATOM   4219 1HA  GLY A 274     -41.142  59.670 -40.735  1.00  2.180          H  
ATOM   4220 2HA  GLY A 274     -40.820  58.040 -40.163  1.00  2.180          H  
ATOM   4221  N   GLU A 275     -38.970  58.951 -38.323  1.00  1.720          N  
ATOM   4222  CA  GLU A 275     -38.496  59.306 -36.997  1.00  2.210          C  
ATOM   4223  C   GLU A 275     -37.938  60.723 -36.891  1.00  2.170          C  
ATOM   4224  O   GLU A 275     -38.279  61.437 -35.938  1.00  2.310          O  
ATOM   4225  CB  GLU A 275     -37.404  58.317 -36.578  1.00  2.900          C  
ATOM   4226  CG  GLU A 275     -37.886  56.889 -36.299  1.00  2.900          C  
ATOM   4227  CD  GLU A 275     -36.743  55.937 -36.045  1.00  2.900          C  
ATOM   4228  OE1 GLU A 275     -35.615  56.352 -36.188  1.00  2.900          O  
ATOM   4229  OE2 GLU A 275     -36.996  54.799 -35.720  1.00  2.900          O  
ATOM   4230  H   GLU A 275     -38.523  58.176 -38.824  1.00  2.060          H  
ATOM   4231  HA  GLU A 275     -39.335  59.220 -36.308  1.00  2.650          H  
ATOM   4232 1HB  GLU A 275     -36.658  58.259 -37.376  1.00  3.480          H  
ATOM   4233 2HB  GLU A 275     -36.901  58.686 -35.687  1.00  3.480          H  
ATOM   4234 1HG  GLU A 275     -38.543  56.900 -35.431  1.00  3.480          H  
ATOM   4235 2HG  GLU A 275     -38.462  56.539 -37.154  1.00  3.480          H  
ATOM   4236  N   ILE A 276     -37.141  61.163 -37.874  1.00  2.300          N  
ATOM   4237  CA  ILE A 276     -36.580  62.503 -37.789  1.00  2.790          C  
ATOM   4238  C   ILE A 276     -37.601  63.570 -38.133  1.00  2.420          C  
ATOM   4239  O   ILE A 276     -37.605  64.647 -37.530  1.00  2.600          O  
ATOM   4240  CB  ILE A 276     -35.293  62.680 -38.636  1.00  3.710          C  
ATOM   4241  CG1 ILE A 276     -34.553  63.999 -38.239  1.00  3.710          C  
ATOM   4242  CG2 ILE A 276     -35.568  62.694 -40.153  1.00  3.710          C  
ATOM   4243  CD1 ILE A 276     -33.967  64.054 -36.814  1.00  3.710          C  
ATOM   4244  H   ILE A 276     -36.878  60.526 -38.635  1.00  2.760          H  
ATOM   4245  HA  ILE A 276     -36.296  62.646 -36.760  1.00  3.350          H  
ATOM   4246  HB  ILE A 276     -34.626  61.846 -38.422  1.00  4.450          H  
ATOM   4247 1HG1 ILE A 276     -33.777  64.136 -38.947  1.00  4.450          H  
ATOM   4248 2HG1 ILE A 276     -35.229  64.830 -38.337  1.00  4.450          H  
ATOM   4249 1HG2 ILE A 276     -34.626  62.791 -40.695  1.00  4.450          H  
ATOM   4250 2HG2 ILE A 276     -36.045  61.781 -40.440  1.00  4.450          H  
ATOM   4251 3HG2 ILE A 276     -36.206  63.521 -40.422  1.00  4.450          H  
ATOM   4252 1HD1 ILE A 276     -33.466  65.007 -36.671  1.00  4.450          H  
ATOM   4253 2HD1 ILE A 276     -34.731  63.964 -36.076  1.00  4.450          H  
ATOM   4254 3HD1 ILE A 276     -33.252  63.248 -36.675  1.00  4.450          H  
ATOM   4255  N   PHE A 277     -38.468  63.294 -39.108  1.00  2.200          N  
ATOM   4256  CA  PHE A 277     -39.463  64.252 -39.519  1.00  2.480          C  
ATOM   4257  C   PHE A 277     -40.264  64.617 -38.275  1.00  2.060          C  
ATOM   4258  O   PHE A 277     -40.454  65.793 -37.966  1.00  2.380          O  
ATOM   4259  CB  PHE A 277     -40.318  63.668 -40.640  1.00  3.360          C  
ATOM   4260  CG  PHE A 277     -41.286  64.611 -41.218  1.00  3.360          C  
ATOM   4261  CD1 PHE A 277     -40.844  65.517 -42.170  1.00  3.360          C  
ATOM   4262  CD2 PHE A 277     -42.614  64.622 -40.850  1.00  3.360          C  
ATOM   4263  CE1 PHE A 277     -41.703  66.413 -42.745  1.00  3.360          C  
ATOM   4264  CE2 PHE A 277     -43.486  65.525 -41.424  1.00  3.360          C  
ATOM   4265  CZ  PHE A 277     -43.026  66.423 -42.376  1.00  3.360          C  
ATOM   4266  H   PHE A 277     -38.429  62.402 -39.605  1.00  2.640          H  
ATOM   4267  HA  PHE A 277     -38.981  65.143 -39.891  1.00  2.980          H  
ATOM   4268 1HB  PHE A 277     -39.662  63.323 -41.443  1.00  4.030          H  
ATOM   4269 2HB  PHE A 277     -40.857  62.793 -40.274  1.00  4.030          H  
ATOM   4270  HD1 PHE A 277     -39.788  65.504 -42.465  1.00  4.030          H  
ATOM   4271  HD2 PHE A 277     -42.968  63.912 -40.100  1.00  4.030          H  
ATOM   4272  HE1 PHE A 277     -41.332  67.112 -43.491  1.00  4.030          H  
ATOM   4273  HE2 PHE A 277     -44.535  65.534 -41.131  1.00  4.030          H  
ATOM   4274  HZ  PHE A 277     -43.714  67.136 -42.830  1.00  4.030          H  
ATOM   4275  N   GLY A 278     -40.698  63.599 -37.525  1.00  1.790          N  
ATOM   4276  CA  GLY A 278     -41.398  63.824 -36.270  1.00  2.210          C  
ATOM   4277  C   GLY A 278     -40.518  64.546 -35.224  1.00  2.120          C  
ATOM   4278  O   GLY A 278     -40.918  65.570 -34.653  1.00  2.750          O  
ATOM   4279  H   GLY A 278     -40.543  62.636 -37.844  1.00  2.150          H  
ATOM   4280 1HA  GLY A 278     -42.297  64.409 -36.460  1.00  2.650          H  
ATOM   4281 2HA  GLY A 278     -41.719  62.862 -35.871  1.00  2.650          H  
ATOM   4282  N   ALA A 279     -39.295  64.050 -34.998  1.00  2.030          N  
ATOM   4283  CA  ALA A 279     -38.411  64.603 -33.973  1.00  2.490          C  
ATOM   4284  C   ALA A 279     -38.131  66.086 -34.136  1.00  2.050          C  
ATOM   4285  O   ALA A 279     -37.951  66.775 -33.139  1.00  2.430          O  
ATOM   4286  CB  ALA A 279     -37.083  63.880 -33.982  1.00  3.300          C  
ATOM   4287  H   ALA A 279     -38.982  63.214 -35.501  1.00  2.440          H  
ATOM   4288  HA  ALA A 279     -38.896  64.455 -33.009  1.00  2.990          H  
ATOM   4289 1HB  ALA A 279     -36.442  64.272 -33.196  1.00  3.960          H  
ATOM   4290 2HB  ALA A 279     -37.245  62.813 -33.831  1.00  3.960          H  
ATOM   4291 3HB  ALA A 279     -36.628  64.047 -34.936  1.00  3.960          H  
ATOM   4292  N   LEU A 280     -38.053  66.596 -35.362  1.00  1.750          N  
ATOM   4293  CA  LEU A 280     -37.768  68.020 -35.501  1.00  2.010          C  
ATOM   4294  C   LEU A 280     -39.026  68.874 -35.714  1.00  2.050          C  
ATOM   4295  O   LEU A 280     -38.923  70.073 -35.985  1.00  2.320          O  
ATOM   4296  CB  LEU A 280     -36.735  68.268 -36.601  1.00  2.710          C  
ATOM   4297  CG  LEU A 280     -35.343  67.554 -36.406  1.00  2.710          C  
ATOM   4298  CD1 LEU A 280     -34.437  67.934 -37.532  1.00  2.710          C  
ATOM   4299  CD2 LEU A 280     -34.703  67.902 -35.085  1.00  2.710          C  
ATOM   4300  H   LEU A 280     -38.144  65.985 -36.184  1.00  2.100          H  
ATOM   4301  HA  LEU A 280     -37.345  68.374 -34.567  1.00  2.410          H  
ATOM   4302 1HB  LEU A 280     -37.160  67.905 -37.527  1.00  3.250          H  
ATOM   4303 2HB  LEU A 280     -36.566  69.340 -36.692  1.00  3.250          H  
ATOM   4304  HG  LEU A 280     -35.502  66.482 -36.450  1.00  3.250          H  
ATOM   4305 1HD1 LEU A 280     -33.490  67.424 -37.431  1.00  3.250          H  
ATOM   4306 2HD1 LEU A 280     -34.881  67.669 -38.454  1.00  3.250          H  
ATOM   4307 3HD1 LEU A 280     -34.280  69.001 -37.492  1.00  3.250          H  
ATOM   4308 1HD2 LEU A 280     -33.751  67.379 -34.999  1.00  3.250          H  
ATOM   4309 2HD2 LEU A 280     -34.533  68.978 -35.029  1.00  3.250          H  
ATOM   4310 3HD2 LEU A 280     -35.343  67.588 -34.273  1.00  3.250          H  
ATOM   4311  N   LYS A 281     -40.214  68.259 -35.589  1.00  2.340          N  
ATOM   4312  CA  LYS A 281     -41.497  68.968 -35.635  1.00  2.980          C  
ATOM   4313  C   LYS A 281     -41.691  69.433 -34.194  1.00  3.000          C  
ATOM   4314  O   LYS A 281     -42.223  70.508 -33.900  1.00  3.380          O  
ATOM   4315  CB  LYS A 281     -42.638  68.061 -36.101  1.00  3.920          C  
ATOM   4316  CG  LYS A 281     -43.986  68.760 -36.256  1.00  3.920          C  
ATOM   4317  CD  LYS A 281     -45.028  67.820 -36.867  1.00  3.920          C  
ATOM   4318  CE  LYS A 281     -46.371  68.516 -37.047  1.00  3.920          C  
ATOM   4319  NZ  LYS A 281     -47.396  67.605 -37.636  1.00  3.920          N  
ATOM   4320  H   LYS A 281     -40.232  67.256 -35.401  1.00  2.810          H  
ATOM   4321  HA  LYS A 281     -41.423  69.840 -36.284  1.00  3.580          H  
ATOM   4322 1HB  LYS A 281     -42.368  67.604 -37.057  1.00  4.700          H  
ATOM   4323 2HB  LYS A 281     -42.765  67.251 -35.383  1.00  4.700          H  
ATOM   4324 1HG  LYS A 281     -44.333  69.090 -35.273  1.00  4.700          H  
ATOM   4325 2HG  LYS A 281     -43.867  69.638 -36.891  1.00  4.700          H  
ATOM   4326 1HD  LYS A 281     -44.673  67.463 -37.837  1.00  4.700          H  
ATOM   4327 2HD  LYS A 281     -45.159  66.959 -36.210  1.00  4.700          H  
ATOM   4328 1HE  LYS A 281     -46.724  68.866 -36.079  1.00  4.700          H  
ATOM   4329 2HE  LYS A 281     -46.241  69.373 -37.707  1.00  4.700          H  
ATOM   4330 1HZ  LYS A 281     -48.270  68.103 -37.741  1.00  4.700          H  
ATOM   4331 2HZ  LYS A 281     -47.083  67.284 -38.541  1.00  4.700          H  
ATOM   4332 3HZ  LYS A 281     -47.534  66.811 -37.027  1.00  4.700          H  
ATOM   4333  N   GLU A 282     -41.206  68.559 -33.325  1.00  2.950          N  
ATOM   4334  CA  GLU A 282     -41.118  68.637 -31.879  1.00  3.550          C  
ATOM   4335  C   GLU A 282     -39.947  69.556 -31.529  1.00  3.260          C  
ATOM   4336  O   GLU A 282     -39.415  70.242 -32.397  1.00  3.870          O  
ATOM   4337  CB  GLU A 282     -40.936  67.244 -31.265  1.00  4.730          C  
ATOM   4338  CG  GLU A 282     -42.127  66.325 -31.424  1.00  4.730          C  
ATOM   4339  CD  GLU A 282     -43.312  66.792 -30.629  1.00  4.730          C  
ATOM   4340  OE1 GLU A 282     -43.110  67.354 -29.578  1.00  4.730          O  
ATOM   4341  OE2 GLU A 282     -44.417  66.595 -31.066  1.00  4.730          O  
ATOM   4342  H   GLU A 282     -40.884  67.683 -33.739  1.00  3.540          H  
ATOM   4343  HA  GLU A 282     -42.034  69.077 -31.486  1.00  4.260          H  
ATOM   4344 1HB  GLU A 282     -40.079  66.757 -31.724  1.00  5.680          H  
ATOM   4345 2HB  GLU A 282     -40.730  67.322 -30.217  1.00  5.680          H  
ATOM   4346 1HG  GLU A 282     -42.403  66.280 -32.480  1.00  5.680          H  
ATOM   4347 2HG  GLU A 282     -41.846  65.322 -31.106  1.00  5.680          H  
ATOM   4348  N   LEU A 283     -39.590  69.598 -30.245  1.00  2.750          N  
ATOM   4349  CA  LEU A 283     -38.557  70.462 -29.644  1.00  2.830          C  
ATOM   4350  C   LEU A 283     -38.849  71.963 -29.460  1.00  2.600          C  
ATOM   4351  O   LEU A 283     -38.003  72.785 -29.804  1.00  2.660          O  
ATOM   4352  CB  LEU A 283     -37.297  70.418 -30.543  1.00  3.930          C  
ATOM   4353  CG  LEU A 283     -36.722  69.038 -30.887  1.00  3.930          C  
ATOM   4354  CD1 LEU A 283     -35.551  69.204 -31.792  1.00  3.930          C  
ATOM   4355  CD2 LEU A 283     -36.335  68.343 -29.701  1.00  3.930          C  
ATOM   4356  H   LEU A 283     -40.082  68.967 -29.634  1.00  3.300          H  
ATOM   4357  HA  LEU A 283     -38.323  70.070 -28.664  1.00  3.400          H  
ATOM   4358 1HB  LEU A 283     -37.462  70.965 -31.460  1.00  4.720          H  
ATOM   4359 2HB  LEU A 283     -36.522  70.943 -30.040  1.00  4.720          H  
ATOM   4360  HG  LEU A 283     -37.459  68.453 -31.414  1.00  4.720          H  
ATOM   4361 1HD1 LEU A 283     -35.157  68.221 -32.039  1.00  4.720          H  
ATOM   4362 2HD1 LEU A 283     -35.869  69.715 -32.701  1.00  4.720          H  
ATOM   4363 3HD1 LEU A 283     -34.787  69.786 -31.292  1.00  4.720          H  
ATOM   4364 1HD2 LEU A 283     -35.934  67.402 -29.992  1.00  4.720          H  
ATOM   4365 2HD2 LEU A 283     -35.582  68.923 -29.203  1.00  4.720          H  
ATOM   4366 3HD2 LEU A 283     -37.174  68.183 -29.060  1.00  4.720          H  
ATOM   4367  N   PRO A 284     -40.028  72.361 -28.939  1.00  2.730          N  
ATOM   4368  CA  PRO A 284     -40.371  73.733 -28.613  1.00  2.710          C  
ATOM   4369  C   PRO A 284     -39.633  74.234 -27.358  1.00  2.550          C  
ATOM   4370  O   PRO A 284     -39.334  73.447 -26.446  1.00  2.770          O  
ATOM   4371  CB  PRO A 284     -41.884  73.643 -28.381  1.00  4.060          C  
ATOM   4372  CG  PRO A 284     -42.104  72.233 -27.893  1.00  4.060          C  
ATOM   4373  CD  PRO A 284     -41.101  71.396 -28.642  1.00  4.060          C  
ATOM   4374  HA  PRO A 284     -40.142  74.373 -29.479  1.00  3.250          H  
ATOM   4375 1HB  PRO A 284     -42.211  74.399 -27.666  1.00  4.880          H  
ATOM   4376 2HB  PRO A 284     -42.417  73.848 -29.322  1.00  4.880          H  
ATOM   4377 1HG  PRO A 284     -41.958  72.192 -26.807  1.00  4.880          H  
ATOM   4378 2HG  PRO A 284     -43.143  71.919 -28.083  1.00  4.880          H  
ATOM   4379 1HD  PRO A 284     -40.741  70.596 -27.996  1.00  4.880          H  
ATOM   4380 2HD  PRO A 284     -41.586  71.040 -29.561  1.00  4.880          H  
ATOM   4381  N   ARG A 285     -39.459  75.557 -27.302  1.00  2.700          N  
ATOM   4382  CA  ARG A 285     -38.879  76.323 -26.192  1.00  2.840          C  
ATOM   4383  C   ARG A 285     -39.020  75.757 -24.754  1.00  2.630          C  
ATOM   4384  O   ARG A 285     -37.985  75.535 -24.121  1.00  2.490          O  
ATOM   4385  CB  ARG A 285     -39.355  77.777 -26.274  1.00  3.920          C  
ATOM   4386  CG  ARG A 285     -38.846  78.686 -25.176  1.00  3.920          C  
ATOM   4387  CD  ARG A 285     -39.277  80.092 -25.376  1.00  3.920          C  
ATOM   4388  NE  ARG A 285     -38.762  80.970 -24.327  1.00  3.920          N  
ATOM   4389  CZ  ARG A 285     -39.355  81.223 -23.131  1.00  3.920          C  
ATOM   4390  NH1 ARG A 285     -40.512  80.673 -22.811  1.00  3.920          N  
ATOM   4391  NH2 ARG A 285     -38.761  82.037 -22.272  1.00  3.920          N  
ATOM   4392  H   ARG A 285     -39.737  76.083 -28.123  1.00  3.240          H  
ATOM   4393  HA  ARG A 285     -37.806  76.368 -26.390  1.00  3.410          H  
ATOM   4394 1HB  ARG A 285     -38.972  78.200 -27.201  1.00  4.700          H  
ATOM   4395 2HB  ARG A 285     -40.427  77.859 -26.333  1.00  4.700          H  
ATOM   4396 1HG  ARG A 285     -39.247  78.355 -24.229  1.00  4.700          H  
ATOM   4397 2HG  ARG A 285     -37.756  78.653 -25.143  1.00  4.700          H  
ATOM   4398 1HD  ARG A 285     -38.894  80.450 -26.333  1.00  4.700          H  
ATOM   4399 2HD  ARG A 285     -40.362  80.150 -25.385  1.00  4.700          H  
ATOM   4400  HE  ARG A 285     -37.876  81.426 -24.510  1.00  4.700          H  
ATOM   4401 1HH1 ARG A 285     -40.979  80.058 -23.454  1.00  4.700          H  
ATOM   4402 2HH1 ARG A 285     -40.937  80.877 -21.916  1.00  4.700          H  
ATOM   4403 1HH2 ARG A 285     -37.875  82.464 -22.508  1.00  4.700          H  
ATOM   4404 2HH2 ARG A 285     -39.190  82.234 -21.380  1.00  4.700          H  
ATOM   4405  N   PRO A 286     -40.233  75.598 -24.156  1.00  2.790          N  
ATOM   4406  CA  PRO A 286     -40.404  75.139 -22.783  1.00  2.760          C  
ATOM   4407  C   PRO A 286     -39.846  73.743 -22.519  1.00  2.270          C  
ATOM   4408  O   PRO A 286     -39.497  73.428 -21.381  1.00  2.260          O  
ATOM   4409  CB  PRO A 286     -41.933  75.151 -22.609  1.00  4.140          C  
ATOM   4410  CG  PRO A 286     -42.490  75.104 -24.015  1.00  4.140          C  
ATOM   4411  CD  PRO A 286     -41.510  75.892 -24.838  1.00  4.140          C  
ATOM   4412  HA  PRO A 286     -39.946  75.867 -22.107  1.00  3.310          H  
ATOM   4413 1HB  PRO A 286     -42.245  74.288 -22.000  1.00  4.970          H  
ATOM   4414 2HB  PRO A 286     -42.237  76.055 -22.058  1.00  4.970          H  
ATOM   4415 1HG  PRO A 286     -42.584  74.059 -24.353  1.00  4.970          H  
ATOM   4416 2HG  PRO A 286     -43.502  75.534 -24.038  1.00  4.970          H  
ATOM   4417 1HD  PRO A 286     -41.546  75.544 -25.844  1.00  4.970          H  
ATOM   4418 2HD  PRO A 286     -41.756  76.956 -24.755  1.00  4.970          H  
ATOM   4419  N   MET A 287     -39.712  72.903 -23.550  1.00  2.010          N  
ATOM   4420  CA  MET A 287     -39.172  71.577 -23.317  1.00  1.900          C  
ATOM   4421  C   MET A 287     -37.710  71.720 -23.053  1.00  1.770          C  
ATOM   4422  O   MET A 287     -37.177  71.165 -22.085  1.00  1.860          O  
ATOM   4423  CB  MET A 287     -39.426  70.660 -24.500  1.00  2.700          C  
ATOM   4424  CG  MET A 287     -40.858  70.204 -24.663  1.00  2.700          C  
ATOM   4425  SD  MET A 287     -41.414  69.177 -23.279  1.00  2.700          S  
ATOM   4426  CE  MET A 287     -40.426  67.664 -23.465  1.00  2.700          C  
ATOM   4427  H   MET A 287     -39.951  73.156 -24.510  1.00  2.410          H  
ATOM   4428  HA  MET A 287     -39.635  71.155 -22.426  1.00  2.280          H  
ATOM   4429 1HB  MET A 287     -39.144  71.176 -25.418  1.00  3.240          H  
ATOM   4430 2HB  MET A 287     -38.793  69.806 -24.412  1.00  3.240          H  
ATOM   4431 1HG  MET A 287     -41.497  71.081 -24.710  1.00  3.240          H  
ATOM   4432 2HG  MET A 287     -40.981  69.643 -25.582  1.00  3.240          H  
ATOM   4433 1HE  MET A 287     -40.693  66.960 -22.677  1.00  3.240          H  
ATOM   4434 2HE  MET A 287     -40.630  67.209 -24.435  1.00  3.240          H  
ATOM   4435 3HE  MET A 287     -39.367  67.893 -23.386  1.00  3.240          H  
ATOM   4436  N   TRP A 288     -37.067  72.524 -23.893  1.00  1.870          N  
ATOM   4437  CA  TRP A 288     -35.640  72.736 -23.746  1.00  2.150          C  
ATOM   4438  C   TRP A 288     -35.340  73.381 -22.406  1.00  2.110          C  
ATOM   4439  O   TRP A 288     -34.371  73.007 -21.742  1.00  2.330          O  
ATOM   4440  CB  TRP A 288     -35.097  73.627 -24.856  1.00  2.900          C  
ATOM   4441  CG  TRP A 288     -35.001  72.957 -26.180  1.00  2.900          C  
ATOM   4442  CD1 TRP A 288     -35.593  71.798 -26.571  1.00  2.900          C  
ATOM   4443  CD2 TRP A 288     -34.221  73.398 -27.306  1.00  2.900          C  
ATOM   4444  NE1 TRP A 288     -35.247  71.511 -27.840  1.00  2.900          N  
ATOM   4445  CE2 TRP A 288     -34.413  72.470 -28.311  1.00  2.900          C  
ATOM   4446  CE3 TRP A 288     -33.378  74.494 -27.532  1.00  2.900          C  
ATOM   4447  CZ2 TRP A 288     -33.811  72.591 -29.539  1.00  2.900          C  
ATOM   4448  CZ3 TRP A 288     -32.761  74.611 -28.762  1.00  2.900          C  
ATOM   4449  CH2 TRP A 288     -32.974  73.685 -29.742  1.00  2.900          C  
ATOM   4450  H   TRP A 288     -37.602  72.949 -24.662  1.00  2.240          H  
ATOM   4451  HA  TRP A 288     -35.135  71.771 -23.784  1.00  2.580          H  
ATOM   4452 1HB  TRP A 288     -35.753  74.489 -24.969  1.00  3.480          H  
ATOM   4453 2HB  TRP A 288     -34.123  74.003 -24.573  1.00  3.480          H  
ATOM   4454  HD1 TRP A 288     -36.248  71.178 -25.966  1.00  3.480          H  
ATOM   4455  HE1 TRP A 288     -35.557  70.709 -28.360  1.00  3.480          H  
ATOM   4456  HE3 TRP A 288     -33.208  75.237 -26.756  1.00  3.480          H  
ATOM   4457  HZ2 TRP A 288     -33.969  71.863 -30.328  1.00  3.480          H  
ATOM   4458  HZ3 TRP A 288     -32.104  75.463 -28.932  1.00  3.480          H  
ATOM   4459  HH2 TRP A 288     -32.477  73.809 -30.703  1.00  3.480          H  
ATOM   4460  N   ILE A 289     -36.177  74.331 -21.992  1.00  2.060          N  
ATOM   4461  CA  ILE A 289     -35.958  75.011 -20.730  1.00  2.240          C  
ATOM   4462  C   ILE A 289     -36.059  74.081 -19.542  1.00  1.930          C  
ATOM   4463  O   ILE A 289     -35.187  74.092 -18.676  1.00  2.110          O  
ATOM   4464  CB  ILE A 289     -36.925  76.186 -20.534  1.00  3.060          C  
ATOM   4465  CG1 ILE A 289     -36.614  77.276 -21.578  1.00  3.060          C  
ATOM   4466  CG2 ILE A 289     -36.821  76.734 -19.070  1.00  3.060          C  
ATOM   4467  CD1 ILE A 289     -37.674  78.337 -21.713  1.00  3.060          C  
ATOM   4468  H   ILE A 289     -36.966  74.596 -22.601  1.00  2.470          H  
ATOM   4469  HA  ILE A 289     -34.939  75.416 -20.747  1.00  2.690          H  
ATOM   4470  HB  ILE A 289     -37.942  75.840 -20.718  1.00  3.680          H  
ATOM   4471 1HG1 ILE A 289     -35.677  77.760 -21.304  1.00  3.680          H  
ATOM   4472 2HG1 ILE A 289     -36.483  76.804 -22.548  1.00  3.680          H  
ATOM   4473 1HG2 ILE A 289     -37.511  77.555 -18.929  1.00  3.680          H  
ATOM   4474 2HG2 ILE A 289     -37.066  75.960 -18.344  1.00  3.680          H  
ATOM   4475 3HG2 ILE A 289     -35.803  77.082 -18.887  1.00  3.680          H  
ATOM   4476 1HD1 ILE A 289     -37.359  79.046 -22.471  1.00  3.680          H  
ATOM   4477 2HD1 ILE A 289     -38.609  77.874 -22.014  1.00  3.680          H  
ATOM   4478 3HD1 ILE A 289     -37.817  78.859 -20.778  1.00  3.680          H  
ATOM   4479  N   LEU A 290     -37.130  73.287 -19.471  1.00  1.650          N  
ATOM   4480  CA  LEU A 290     -37.292  72.408 -18.325  1.00  1.580          C  
ATOM   4481  C   LEU A 290     -36.175  71.380 -18.232  1.00  1.630          C  
ATOM   4482  O   LEU A 290     -35.695  71.067 -17.130  1.00  1.730          O  
ATOM   4483  CB  LEU A 290     -38.651  71.701 -18.415  1.00  2.240          C  
ATOM   4484  CG  LEU A 290     -39.919  72.599 -18.218  1.00  2.240          C  
ATOM   4485  CD1 LEU A 290     -41.163  71.778 -18.567  1.00  2.240          C  
ATOM   4486  CD2 LEU A 290     -40.000  73.109 -16.770  1.00  2.240          C  
ATOM   4487  H   LEU A 290     -37.839  73.302 -20.211  1.00  1.980          H  
ATOM   4488  HA  LEU A 290     -37.249  73.013 -17.427  1.00  1.900          H  
ATOM   4489 1HB  LEU A 290     -38.724  71.252 -19.413  1.00  2.690          H  
ATOM   4490 2HB  LEU A 290     -38.679  70.902 -17.679  1.00  2.690          H  
ATOM   4491  HG  LEU A 290     -39.872  73.450 -18.896  1.00  2.690          H  
ATOM   4492 1HD1 LEU A 290     -42.052  72.398 -18.450  1.00  2.690          H  
ATOM   4493 2HD1 LEU A 290     -41.091  71.440 -19.605  1.00  2.690          H  
ATOM   4494 3HD1 LEU A 290     -41.232  70.917 -17.906  1.00  2.690          H  
ATOM   4495 1HD2 LEU A 290     -40.893  73.725 -16.660  1.00  2.690          H  
ATOM   4496 2HD2 LEU A 290     -40.058  72.262 -16.088  1.00  2.690          H  
ATOM   4497 3HD2 LEU A 290     -39.132  73.709 -16.526  1.00  2.690          H  
ATOM   4498  N   LEU A 291     -35.749  70.849 -19.376  1.00  1.800          N  
ATOM   4499  CA  LEU A 291     -34.685  69.872 -19.375  1.00  2.150          C  
ATOM   4500  C   LEU A 291     -33.345  70.495 -18.991  1.00  2.330          C  
ATOM   4501  O   LEU A 291     -32.568  69.854 -18.273  1.00  2.620          O  
ATOM   4502  CB  LEU A 291     -34.709  69.160 -20.706  1.00  2.870          C  
ATOM   4503  CG  LEU A 291     -35.977  68.255 -20.869  1.00  2.870          C  
ATOM   4504  CD1 LEU A 291     -36.104  67.863 -22.248  1.00  2.870          C  
ATOM   4505  CD2 LEU A 291     -35.865  66.982 -20.009  1.00  2.870          C  
ATOM   4506  H   LEU A 291     -36.184  71.111 -20.271  1.00  2.160          H  
ATOM   4507  HA  LEU A 291     -34.912  69.149 -18.607  1.00  2.580          H  
ATOM   4508 1HB  LEU A 291     -34.714  69.908 -21.507  1.00  3.440          H  
ATOM   4509 2HB  LEU A 291     -33.818  68.549 -20.799  1.00  3.440          H  
ATOM   4510  HG  LEU A 291     -36.866  68.824 -20.588  1.00  3.440          H  
ATOM   4511 1HD1 LEU A 291     -36.997  67.255 -22.367  1.00  3.440          H  
ATOM   4512 2HD1 LEU A 291     -36.191  68.769 -22.836  1.00  3.440          H  
ATOM   4513 3HD1 LEU A 291     -35.241  67.302 -22.557  1.00  3.440          H  
ATOM   4514 1HD2 LEU A 291     -36.756  66.372 -20.163  1.00  3.440          H  
ATOM   4515 2HD2 LEU A 291     -34.984  66.417 -20.317  1.00  3.440          H  
ATOM   4516 3HD2 LEU A 291     -35.787  67.216 -18.957  1.00  3.440          H  
ATOM   4517  N   LEU A 292     -33.066  71.738 -19.426  1.00  2.390          N  
ATOM   4518  CA  LEU A 292     -31.839  72.385 -18.977  1.00  2.850          C  
ATOM   4519  C   LEU A 292     -31.876  72.600 -17.475  1.00  2.450          C  
ATOM   4520  O   LEU A 292     -30.891  72.322 -16.792  1.00  2.640          O  
ATOM   4521  CB  LEU A 292     -31.625  73.745 -19.648  1.00  3.810          C  
ATOM   4522  CG  LEU A 292     -31.229  73.771 -21.130  1.00  3.810          C  
ATOM   4523  CD1 LEU A 292     -31.313  75.215 -21.601  1.00  3.810          C  
ATOM   4524  CD2 LEU A 292     -29.793  73.231 -21.307  1.00  3.810          C  
ATOM   4525  H   LEU A 292     -33.682  72.216 -20.090  1.00  2.870          H  
ATOM   4526  HA  LEU A 292     -31.004  71.733 -19.202  1.00  3.420          H  
ATOM   4527 1HB  LEU A 292     -32.565  74.297 -19.562  1.00  4.570          H  
ATOM   4528 2HB  LEU A 292     -30.865  74.286 -19.091  1.00  4.570          H  
ATOM   4529  HG  LEU A 292     -31.914  73.167 -21.716  1.00  4.570          H  
ATOM   4530 1HD1 LEU A 292     -31.036  75.290 -22.645  1.00  4.570          H  
ATOM   4531 2HD1 LEU A 292     -32.337  75.573 -21.473  1.00  4.570          H  
ATOM   4532 3HD1 LEU A 292     -30.641  75.828 -21.009  1.00  4.570          H  
ATOM   4533 1HD2 LEU A 292     -29.521  73.283 -22.344  1.00  4.570          H  
ATOM   4534 2HD2 LEU A 292     -29.113  73.829 -20.737  1.00  4.570          H  
ATOM   4535 3HD2 LEU A 292     -29.729  72.198 -20.977  1.00  4.570          H  
ATOM   4536  N   VAL A 293     -33.026  72.976 -16.918  1.00  2.060          N  
ATOM   4537  CA  VAL A 293     -33.081  73.167 -15.478  1.00  1.940          C  
ATOM   4538  C   VAL A 293     -32.732  71.859 -14.774  1.00  1.750          C  
ATOM   4539  O   VAL A 293     -31.981  71.857 -13.795  1.00  1.940          O  
ATOM   4540  CB  VAL A 293     -34.472  73.674 -15.025  1.00  2.760          C  
ATOM   4541  CG1 VAL A 293     -34.587  73.652 -13.487  1.00  2.760          C  
ATOM   4542  CG2 VAL A 293     -34.679  75.104 -15.533  1.00  2.760          C  
ATOM   4543  H   VAL A 293     -33.836  73.198 -17.511  1.00  2.470          H  
ATOM   4544  HA  VAL A 293     -32.339  73.918 -15.203  1.00  2.330          H  
ATOM   4545  HB  VAL A 293     -35.242  73.021 -15.437  1.00  3.320          H  
ATOM   4546 1HG1 VAL A 293     -35.572  74.012 -13.195  1.00  3.320          H  
ATOM   4547 2HG1 VAL A 293     -34.456  72.638 -13.109  1.00  3.320          H  
ATOM   4548 3HG1 VAL A 293     -33.821  74.297 -13.056  1.00  3.320          H  
ATOM   4549 1HG2 VAL A 293     -35.663  75.459 -15.231  1.00  3.320          H  
ATOM   4550 2HG2 VAL A 293     -33.912  75.751 -15.113  1.00  3.320          H  
ATOM   4551 3HG2 VAL A 293     -34.608  75.129 -16.606  1.00  3.320          H  
ATOM   4552  N   THR A 294     -33.288  70.753 -15.266  1.00  1.600          N  
ATOM   4553  CA  THR A 294     -33.038  69.439 -14.698  1.00  1.600          C  
ATOM   4554  C   THR A 294     -31.577  68.944 -14.821  1.00  1.600          C  
ATOM   4555  O   THR A 294     -31.022  68.443 -13.842  1.00  1.830          O  
ATOM   4556  CB  THR A 294     -33.967  68.395 -15.366  1.00  2.240          C  
ATOM   4557  OG1 THR A 294     -35.339  68.753 -15.134  1.00  2.240          O  
ATOM   4558  CG2 THR A 294     -33.723  67.004 -14.772  1.00  2.240          C  
ATOM   4559  H   THR A 294     -33.940  70.842 -16.048  1.00  1.920          H  
ATOM   4560  HA  THR A 294     -33.285  69.486 -13.638  1.00  1.920          H  
ATOM   4561  HB  THR A 294     -33.777  68.373 -16.438  1.00  2.690          H  
ATOM   4562  HG1 THR A 294     -35.555  69.562 -15.638  1.00  2.690          H  
ATOM   4563 1HG2 THR A 294     -34.390  66.291 -15.250  1.00  2.690          H  
ATOM   4564 2HG2 THR A 294     -32.702  66.691 -14.928  1.00  2.690          H  
ATOM   4565 3HG2 THR A 294     -33.926  67.033 -13.703  1.00  2.690          H  
ATOM   4566  N   CYS A 295     -30.962  69.031 -16.020  1.00  1.550          N  
ATOM   4567  CA  CYS A 295     -29.604  68.481 -16.215  1.00  1.570          C  
ATOM   4568  C   CYS A 295     -28.427  69.426 -16.542  1.00  1.450          C  
ATOM   4569  O   CYS A 295     -27.276  68.962 -16.540  1.00  1.410          O  
ATOM   4570  CB  CYS A 295     -29.626  67.421 -17.315  1.00  2.190          C  
ATOM   4571  SG  CYS A 295     -30.638  65.992 -16.929  1.00  2.190          S  
ATOM   4572  H   CYS A 295     -31.468  69.453 -16.805  1.00  1.860          H  
ATOM   4573  HA  CYS A 295     -29.351  67.965 -15.293  1.00  1.880          H  
ATOM   4574 1HB  CYS A 295     -30.014  67.872 -18.233  1.00  2.630          H  
ATOM   4575 2HB  CYS A 295     -28.611  67.077 -17.518  1.00  2.630          H  
ATOM   4576  HG  CYS A 295     -31.701  66.695 -16.573  1.00  2.630          H  
ATOM   4577  N   LEU A 296     -28.659  70.718 -16.807  1.00  1.480          N  
ATOM   4578  CA  LEU A 296     -27.576  71.610 -17.227  1.00  1.490          C  
ATOM   4579  C   LEU A 296     -26.441  71.682 -16.241  1.00  1.260          C  
ATOM   4580  O   LEU A 296     -25.291  71.817 -16.637  1.00  1.240          O  
ATOM   4581  CB  LEU A 296     -28.064  73.027 -17.558  1.00  2.080          C  
ATOM   4582  CG  LEU A 296     -26.956  74.063 -18.033  1.00  2.080          C  
ATOM   4583  CD1 LEU A 296     -26.201  73.533 -19.277  1.00  2.080          C  
ATOM   4584  CD2 LEU A 296     -27.648  75.395 -18.370  1.00  2.080          C  
ATOM   4585  H   LEU A 296     -29.595  71.109 -16.762  1.00  1.780          H  
ATOM   4586  HA  LEU A 296     -27.194  71.203 -18.150  1.00  1.790          H  
ATOM   4587 1HB  LEU A 296     -28.807  72.956 -18.338  1.00  2.500          H  
ATOM   4588 2HB  LEU A 296     -28.544  73.440 -16.667  1.00  2.500          H  
ATOM   4589  HG  LEU A 296     -26.231  74.227 -17.235  1.00  2.500          H  
ATOM   4590 1HD1 LEU A 296     -25.456  74.261 -19.580  1.00  2.500          H  
ATOM   4591 2HD1 LEU A 296     -25.695  72.623 -19.050  1.00  2.500          H  
ATOM   4592 3HD1 LEU A 296     -26.895  73.360 -20.083  1.00  2.500          H  
ATOM   4593 1HD2 LEU A 296     -26.904  76.123 -18.691  1.00  2.500          H  
ATOM   4594 2HD2 LEU A 296     -28.366  75.258 -19.164  1.00  2.500          H  
ATOM   4595 3HD2 LEU A 296     -28.160  75.770 -17.486  1.00  2.500          H  
ATOM   4596  N   ASN A 297     -26.707  71.572 -14.951  1.00  1.180          N  
ATOM   4597  CA  ASN A 297     -25.592  71.653 -14.031  1.00  1.090          C  
ATOM   4598  C   ASN A 297     -24.531  70.580 -14.323  1.00  0.860          C  
ATOM   4599  O   ASN A 297     -23.344  70.843 -14.143  1.00  0.900          O  
ATOM   4600  CB  ASN A 297     -26.067  71.543 -12.597  1.00  1.560          C  
ATOM   4601  CG  ASN A 297     -26.781  72.777 -12.130  1.00  1.560          C  
ATOM   4602  OD1 ASN A 297     -26.676  73.851 -12.737  1.00  1.560          O  
ATOM   4603  ND2 ASN A 297     -27.509  72.653 -11.052  1.00  1.560          N  
ATOM   4604  H   ASN A 297     -27.663  71.490 -14.630  1.00  1.420          H  
ATOM   4605  HA  ASN A 297     -25.109  72.622 -14.163  1.00  1.310          H  
ATOM   4606 1HB  ASN A 297     -26.741  70.698 -12.502  1.00  1.870          H  
ATOM   4607 2HB  ASN A 297     -25.215  71.354 -11.944  1.00  1.870          H  
ATOM   4608 1HD2 ASN A 297     -28.009  73.444 -10.695  1.00  1.870          H  
ATOM   4609 2HD2 ASN A 297     -27.570  71.776 -10.577  1.00  1.870          H  
ATOM   4610  N   TRP A 298     -24.935  69.389 -14.795  1.00  0.770          N  
ATOM   4611  CA  TRP A 298     -23.996  68.308 -15.072  1.00  0.760          C  
ATOM   4612  C   TRP A 298     -23.318  68.557 -16.404  1.00  0.760          C  
ATOM   4613  O   TRP A 298     -22.111  68.350 -16.573  1.00  0.730          O  
ATOM   4614  CB  TRP A 298     -24.754  66.981 -15.162  1.00  1.070          C  
ATOM   4615  CG  TRP A 298     -25.247  66.430 -13.869  1.00  1.070          C  
ATOM   4616  CD1 TRP A 298     -24.727  65.373 -13.217  1.00  1.070          C  
ATOM   4617  CD2 TRP A 298     -26.365  66.883 -13.056  1.00  1.070          C  
ATOM   4618  NE1 TRP A 298     -25.448  65.119 -12.081  1.00  1.070          N  
ATOM   4619  CE2 TRP A 298     -26.429  66.033 -11.956  1.00  1.070          C  
ATOM   4620  CE3 TRP A 298     -27.309  67.907 -13.178  1.00  1.070          C  
ATOM   4621  CZ2 TRP A 298     -27.387  66.168 -10.984  1.00  1.070          C  
ATOM   4622  CZ3 TRP A 298     -28.267  68.044 -12.205  1.00  1.070          C  
ATOM   4623  CH2 TRP A 298     -28.307  67.199 -11.132  1.00  1.070          C  
ATOM   4624  H   TRP A 298     -25.919  69.217 -14.996  1.00  0.920          H  
ATOM   4625  HA  TRP A 298     -23.250  68.268 -14.282  1.00  0.910          H  
ATOM   4626 1HB  TRP A 298     -25.615  67.102 -15.820  1.00  1.280          H  
ATOM   4627 2HB  TRP A 298     -24.109  66.232 -15.618  1.00  1.280          H  
ATOM   4628  HD1 TRP A 298     -23.878  64.786 -13.559  1.00  1.280          H  
ATOM   4629  HE1 TRP A 298     -25.289  64.333 -11.431  1.00  1.280          H  
ATOM   4630  HE3 TRP A 298     -27.309  68.574 -14.010  1.00  1.280          H  
ATOM   4631  HZ2 TRP A 298     -27.438  65.493 -10.130  1.00  1.280          H  
ATOM   4632  HZ3 TRP A 298     -29.002  68.841 -12.316  1.00  1.280          H  
ATOM   4633  HH2 TRP A 298     -29.085  67.336 -10.382  1.00  1.280          H  
ATOM   4634  N   ILE A 299     -24.107  69.055 -17.344  1.00  0.980          N  
ATOM   4635  CA  ILE A 299     -23.626  69.323 -18.682  1.00  1.190          C  
ATOM   4636  C   ILE A 299     -22.557  70.412 -18.623  1.00  1.120          C  
ATOM   4637  O   ILE A 299     -21.532  70.296 -19.281  1.00  1.270          O  
ATOM   4638  CB  ILE A 299     -24.801  69.713 -19.598  1.00  1.580          C  
ATOM   4639  CG1 ILE A 299     -25.740  68.474 -19.793  1.00  1.580          C  
ATOM   4640  CG2 ILE A 299     -24.292  70.259 -20.929  1.00  1.580          C  
ATOM   4641  CD1 ILE A 299     -27.100  68.790 -20.399  1.00  1.580          C  
ATOM   4642  H   ILE A 299     -25.097  69.196 -17.111  1.00  1.180          H  
ATOM   4643  HA  ILE A 299     -23.171  68.416 -19.077  1.00  1.430          H  
ATOM   4644  HB  ILE A 299     -25.370  70.455 -19.113  1.00  1.900          H  
ATOM   4645 1HG1 ILE A 299     -25.242  67.755 -20.444  1.00  1.900          H  
ATOM   4646 2HG1 ILE A 299     -25.906  68.003 -18.823  1.00  1.900          H  
ATOM   4647 1HG2 ILE A 299     -25.121  70.551 -21.550  1.00  1.900          H  
ATOM   4648 2HG2 ILE A 299     -23.681  71.122 -20.746  1.00  1.900          H  
ATOM   4649 3HG2 ILE A 299     -23.703  69.499 -21.443  1.00  1.900          H  
ATOM   4650 1HD1 ILE A 299     -27.673  67.863 -20.491  1.00  1.900          H  
ATOM   4651 2HD1 ILE A 299     -27.641  69.483 -19.756  1.00  1.900          H  
ATOM   4652 3HD1 ILE A 299     -26.984  69.227 -21.375  1.00  1.900          H  
ATOM   4653  N   ALA A 300     -22.840  71.490 -17.889  1.00  1.040          N  
ATOM   4654  CA  ALA A 300     -21.936  72.614 -17.662  1.00  1.100          C  
ATOM   4655  C   ALA A 300     -20.726  72.239 -16.787  1.00  0.960          C  
ATOM   4656  O   ALA A 300     -19.609  72.711 -17.030  1.00  1.020          O  
ATOM   4657  CB  ALA A 300     -22.697  73.746 -17.013  1.00  1.520          C  
ATOM   4658  H   ALA A 300     -23.742  71.513 -17.424  1.00  1.250          H  
ATOM   4659  HA  ALA A 300     -21.560  72.943 -18.630  1.00  1.320          H  
ATOM   4660 1HB  ALA A 300     -22.037  74.600 -16.882  1.00  1.820          H  
ATOM   4661 2HB  ALA A 300     -23.532  74.021 -17.646  1.00  1.820          H  
ATOM   4662 3HB  ALA A 300     -23.073  73.414 -16.042  1.00  1.820          H  
ATOM   4663  N   TRP A 301     -20.941  71.388 -15.772  1.00  0.830          N  
ATOM   4664  CA  TRP A 301     -19.886  71.005 -14.852  1.00  0.770          C  
ATOM   4665  C   TRP A 301     -18.671  70.409 -15.514  1.00  0.740          C  
ATOM   4666  O   TRP A 301     -17.541  70.761 -15.191  1.00  0.840          O  
ATOM   4667  CB  TRP A 301     -20.341  69.971 -13.836  1.00  1.100          C  
ATOM   4668  CG  TRP A 301     -19.283  69.714 -12.853  1.00  1.100          C  
ATOM   4669  CD1 TRP A 301     -18.370  68.710 -12.822  1.00  1.100          C  
ATOM   4670  CD2 TRP A 301     -19.010  70.542 -11.707  1.00  1.100          C  
ATOM   4671  NE1 TRP A 301     -17.551  68.869 -11.730  1.00  1.100          N  
ATOM   4672  CE2 TRP A 301     -17.937  69.977 -11.042  1.00  1.100          C  
ATOM   4673  CE3 TRP A 301     -19.587  71.714 -11.204  1.00  1.100          C  
ATOM   4674  CZ2 TRP A 301     -17.423  70.530  -9.890  1.00  1.100          C  
ATOM   4675  CZ3 TRP A 301     -19.068  72.271 -10.052  1.00  1.100          C  
ATOM   4676  CH2 TRP A 301     -18.011  71.691  -9.410  1.00  1.100          C  
ATOM   4677  H   TRP A 301     -21.880  71.037 -15.567  1.00  1.000          H  
ATOM   4678  HA  TRP A 301     -19.582  71.887 -14.306  1.00  0.920          H  
ATOM   4679 1HB  TRP A 301     -21.207  70.322 -13.305  1.00  1.320          H  
ATOM   4680 2HB  TRP A 301     -20.604  69.039 -14.339  1.00  1.320          H  
ATOM   4681  HD1 TRP A 301     -18.292  67.912 -13.560  1.00  1.320          H  
ATOM   4682  HE1 TRP A 301     -16.751  68.274 -11.456  1.00  1.320          H  
ATOM   4683  HE3 TRP A 301     -20.430  72.179 -11.710  1.00  1.320          H  
ATOM   4684  HZ2 TRP A 301     -16.592  70.088  -9.369  1.00  1.320          H  
ATOM   4685  HZ3 TRP A 301     -19.522  73.182  -9.668  1.00  1.320          H  
ATOM   4686  HH2 TRP A 301     -17.623  72.152  -8.501  1.00  1.320          H  
ATOM   4687  N   PHE A 302     -18.859  69.439 -16.393  1.00  0.710          N  
ATOM   4688  CA  PHE A 302     -17.651  68.813 -16.898  1.00  0.810          C  
ATOM   4689  C   PHE A 302     -16.739  69.722 -17.760  1.00  0.850          C  
ATOM   4690  O   PHE A 302     -15.510  69.642 -17.616  1.00  0.890          O  
ATOM   4691  CB  PHE A 302     -17.967  67.524 -17.597  1.00  1.090          C  
ATOM   4692  CG  PHE A 302     -18.457  66.497 -16.673  1.00  1.090          C  
ATOM   4693  CD1 PHE A 302     -19.795  66.236 -16.620  1.00  1.090          C  
ATOM   4694  CD2 PHE A 302     -17.619  65.795 -15.855  1.00  1.090          C  
ATOM   4695  CE1 PHE A 302     -20.295  65.291 -15.783  1.00  1.090          C  
ATOM   4696  CE2 PHE A 302     -18.101  64.855 -15.025  1.00  1.090          C  
ATOM   4697  CZ  PHE A 302     -19.448  64.597 -14.992  1.00  1.090          C  
ATOM   4698  H   PHE A 302     -19.810  69.131 -16.632  1.00  0.850          H  
ATOM   4699  HA  PHE A 302     -17.089  68.531 -16.021  1.00  0.970          H  
ATOM   4700 1HB  PHE A 302     -18.711  67.648 -18.364  1.00  1.310          H  
ATOM   4701 2HB  PHE A 302     -17.058  67.156 -18.046  1.00  1.310          H  
ATOM   4702  HD1 PHE A 302     -20.463  66.798 -17.264  1.00  1.310          H  
ATOM   4703  HD2 PHE A 302     -16.570  65.980 -15.868  1.00  1.310          H  
ATOM   4704  HE1 PHE A 302     -21.365  65.093 -15.760  1.00  1.310          H  
ATOM   4705  HE2 PHE A 302     -17.420  64.292 -14.390  1.00  1.310          H  
ATOM   4706  HZ  PHE A 302     -19.824  63.837 -14.339  1.00  1.310          H  
ATOM   4707  N   PRO A 303     -17.262  70.562 -18.690  1.00  0.930          N  
ATOM   4708  CA  PRO A 303     -16.474  71.505 -19.456  1.00  1.050          C  
ATOM   4709  C   PRO A 303     -15.598  72.325 -18.544  1.00  1.080          C  
ATOM   4710  O   PRO A 303     -14.437  72.551 -18.889  1.00  1.180          O  
ATOM   4711  CB  PRO A 303     -17.566  72.358 -20.116  1.00  1.580          C  
ATOM   4712  CG  PRO A 303     -18.699  71.392 -20.325  1.00  1.580          C  
ATOM   4713  CD  PRO A 303     -18.659  70.477 -19.130  1.00  1.580          C  
ATOM   4714  HA  PRO A 303     -15.856  70.987 -20.182  1.00  1.260          H  
ATOM   4715 1HB  PRO A 303     -17.857  73.178 -19.444  1.00  1.890          H  
ATOM   4716 2HB  PRO A 303     -17.193  72.808 -21.051  1.00  1.890          H  
ATOM   4717 1HG  PRO A 303     -19.649  71.961 -20.342  1.00  1.890          H  
ATOM   4718 2HG  PRO A 303     -18.649  70.869 -21.273  1.00  1.890          H  
ATOM   4719 1HD  PRO A 303     -19.310  70.834 -18.426  1.00  1.890          H  
ATOM   4720 2HD  PRO A 303     -18.930  69.486 -19.464  1.00  1.890          H  
ATOM   4721  N   PHE A 304     -16.067  72.625 -17.327  1.00  1.050          N  
ATOM   4722  CA  PHE A 304     -15.244  73.404 -16.432  1.00  1.240          C  
ATOM   4723  C   PHE A 304     -13.929  72.698 -16.028  1.00  1.200          C  
ATOM   4724  O   PHE A 304     -12.969  72.998 -16.753  1.00  1.390          O  
ATOM   4725  CB  PHE A 304     -16.039  73.825 -15.192  1.00  1.660          C  
ATOM   4726  CG  PHE A 304     -17.112  74.873 -15.492  1.00  1.660          C  
ATOM   4727  CD1 PHE A 304     -18.419  74.670 -15.116  1.00  1.660          C  
ATOM   4728  CD2 PHE A 304     -16.813  76.034 -16.164  1.00  1.660          C  
ATOM   4729  CE1 PHE A 304     -19.402  75.598 -15.404  1.00  1.660          C  
ATOM   4730  CE2 PHE A 304     -17.771  76.958 -16.451  1.00  1.660          C  
ATOM   4731  CZ  PHE A 304     -19.072  76.748 -16.078  1.00  1.660          C  
ATOM   4732  H   PHE A 304     -17.039  72.412 -17.049  1.00  1.260          H  
ATOM   4733  HA  PHE A 304     -14.984  74.295 -16.977  1.00  1.490          H  
ATOM   4734 1HB  PHE A 304     -16.524  72.952 -14.761  1.00  1.990          H  
ATOM   4735 2HB  PHE A 304     -15.362  74.226 -14.441  1.00  1.990          H  
ATOM   4736  HD1 PHE A 304     -18.669  73.770 -14.594  1.00  1.990          H  
ATOM   4737  HD2 PHE A 304     -15.811  76.216 -16.474  1.00  1.990          H  
ATOM   4738  HE1 PHE A 304     -20.432  75.413 -15.099  1.00  1.990          H  
ATOM   4739  HE2 PHE A 304     -17.487  77.858 -16.991  1.00  1.990          H  
ATOM   4740  HZ  PHE A 304     -19.832  77.482 -16.309  1.00  1.990          H  
ATOM   4741  N   PHE A 305     -14.098  71.384 -15.690  1.00  1.050          N  
ATOM   4742  CA  PHE A 305     -12.976  70.867 -14.907  1.00  1.100          C  
ATOM   4743  C   PHE A 305     -11.953  70.575 -15.974  1.00  1.040          C  
ATOM   4744  O   PHE A 305     -10.749  70.583 -15.736  1.00  1.120          O  
ATOM   4745  CB  PHE A 305     -13.196  69.502 -14.191  1.00  1.520          C  
ATOM   4746  CG  PHE A 305     -13.084  68.292 -15.151  1.00  1.520          C  
ATOM   4747  CD1 PHE A 305     -11.836  67.706 -15.465  1.00  1.520          C  
ATOM   4748  CD2 PHE A 305     -14.174  67.785 -15.752  1.00  1.520          C  
ATOM   4749  CE1 PHE A 305     -11.756  66.674 -16.378  1.00  1.520          C  
ATOM   4750  CE2 PHE A 305     -14.088  66.756 -16.672  1.00  1.520          C  
ATOM   4751  CZ  PHE A 305     -12.899  66.218 -16.984  1.00  1.520          C  
ATOM   4752  H   PHE A 305     -14.293  70.745 -16.469  1.00  1.260          H  
ATOM   4753  HA  PHE A 305     -12.595  71.626 -14.219  1.00  1.320          H  
ATOM   4754 1HB  PHE A 305     -12.439  69.380 -13.416  1.00  1.820          H  
ATOM   4755 2HB  PHE A 305     -14.176  69.482 -13.715  1.00  1.820          H  
ATOM   4756  HD1 PHE A 305     -10.919  68.094 -14.990  1.00  1.820          H  
ATOM   4757  HD2 PHE A 305     -15.111  68.227 -15.508  1.00  1.820          H  
ATOM   4758  HE1 PHE A 305     -10.787  66.240 -16.630  1.00  1.820          H  
ATOM   4759  HE2 PHE A 305     -14.972  66.384 -17.170  1.00  1.820          H  
ATOM   4760  HZ  PHE A 305     -12.860  65.429 -17.724  1.00  1.820          H  
ATOM   4761  N   LEU A 306     -12.458  70.313 -17.187  1.00  0.960          N  
ATOM   4762  CA  LEU A 306     -11.579  69.926 -18.265  1.00  0.960          C  
ATOM   4763  C   LEU A 306     -10.663  71.091 -18.667  1.00  0.990          C  
ATOM   4764  O   LEU A 306      -9.465  70.897 -18.890  1.00  1.050          O  
ATOM   4765  CB  LEU A 306     -12.431  69.407 -19.442  1.00  1.340          C  
ATOM   4766  CG  LEU A 306     -11.697  68.769 -20.672  1.00  1.340          C  
ATOM   4767  CD1 LEU A 306     -10.876  67.533 -20.224  1.00  1.340          C  
ATOM   4768  CD2 LEU A 306     -12.742  68.339 -21.699  1.00  1.340          C  
ATOM   4769  H   LEU A 306     -13.479  70.311 -17.335  1.00  1.150          H  
ATOM   4770  HA  LEU A 306     -10.951  69.119 -17.902  1.00  1.150          H  
ATOM   4771 1HB  LEU A 306     -13.124  68.666 -19.045  1.00  1.610          H  
ATOM   4772 2HB  LEU A 306     -13.028  70.246 -19.812  1.00  1.610          H  
ATOM   4773  HG  LEU A 306     -11.016  69.501 -21.116  1.00  1.610          H  
ATOM   4774 1HD1 LEU A 306     -10.379  67.094 -21.091  1.00  1.610          H  
ATOM   4775 2HD1 LEU A 306     -10.119  67.820 -19.499  1.00  1.610          H  
ATOM   4776 3HD1 LEU A 306     -11.542  66.794 -19.780  1.00  1.610          H  
ATOM   4777 1HD2 LEU A 306     -12.250  67.893 -22.564  1.00  1.610          H  
ATOM   4778 2HD2 LEU A 306     -13.402  67.607 -21.247  1.00  1.610          H  
ATOM   4779 3HD2 LEU A 306     -13.322  69.206 -22.019  1.00  1.610          H  
ATOM   4780  N   TYR A 307     -11.188  72.327 -18.713  1.00  1.020          N  
ATOM   4781  CA  TYR A 307     -10.351  73.453 -19.131  1.00  1.120          C  
ATOM   4782  C   TYR A 307      -9.308  73.740 -18.054  1.00  1.020          C  
ATOM   4783  O   TYR A 307      -8.161  74.086 -18.352  1.00  1.000          O  
ATOM   4784  CB  TYR A 307     -11.207  74.691 -19.423  1.00  1.530          C  
ATOM   4785  CG  TYR A 307     -12.105  74.531 -20.648  1.00  1.530          C  
ATOM   4786  CD1 TYR A 307     -13.458  74.798 -20.551  1.00  1.530          C  
ATOM   4787  CD2 TYR A 307     -11.585  74.082 -21.861  1.00  1.530          C  
ATOM   4788  CE1 TYR A 307     -14.271  74.616 -21.652  1.00  1.530          C  
ATOM   4789  CE2 TYR A 307     -12.400  73.915 -22.945  1.00  1.530          C  
ATOM   4790  CZ  TYR A 307     -13.738  74.175 -22.841  1.00  1.530          C  
ATOM   4791  OH  TYR A 307     -14.561  73.985 -23.923  1.00  1.530          O  
ATOM   4792  H   TYR A 307     -12.181  72.480 -18.474  1.00  1.220          H  
ATOM   4793  HA  TYR A 307      -9.811  73.168 -20.028  1.00  1.340          H  
ATOM   4794 1HB  TYR A 307     -11.843  74.890 -18.570  1.00  1.830          H  
ATOM   4795 2HB  TYR A 307     -10.576  75.560 -19.565  1.00  1.830          H  
ATOM   4796  HD1 TYR A 307     -13.886  75.138 -19.605  1.00  1.830          H  
ATOM   4797  HD2 TYR A 307     -10.531  73.856 -21.964  1.00  1.830          H  
ATOM   4798  HE1 TYR A 307     -15.326  74.807 -21.586  1.00  1.830          H  
ATOM   4799  HE2 TYR A 307     -11.982  73.562 -23.887  1.00  1.830          H  
ATOM   4800  HH  TYR A 307     -14.029  73.764 -24.694  1.00  1.830          H  
ATOM   4801  N   ASP A 308      -9.674  73.488 -16.798  1.00  1.070          N  
ATOM   4802  CA  ASP A 308      -8.775  73.710 -15.656  1.00  1.100          C  
ATOM   4803  C   ASP A 308      -7.459  72.923 -15.692  1.00  0.950          C  
ATOM   4804  O   ASP A 308      -6.526  73.282 -14.967  1.00  1.060          O  
ATOM   4805  CB  ASP A 308      -9.414  73.354 -14.314  1.00  1.530          C  
ATOM   4806  CG  ASP A 308     -10.393  74.308 -13.695  1.00  1.530          C  
ATOM   4807  OD1 ASP A 308     -10.349  75.465 -13.984  1.00  1.530          O  
ATOM   4808  OD2 ASP A 308     -11.206  73.856 -12.917  1.00  1.530          O  
ATOM   4809  H   ASP A 308     -10.650  73.198 -16.646  1.00  1.280          H  
ATOM   4810  HA  ASP A 308      -8.527  74.770 -15.637  1.00  1.320          H  
ATOM   4811 1HB  ASP A 308      -9.862  72.370 -14.373  1.00  1.830          H  
ATOM   4812 2HB  ASP A 308      -8.609  73.291 -13.624  1.00  1.830          H  
ATOM   4813  N   THR A 309      -7.376  71.819 -16.452  1.00  0.800          N  
ATOM   4814  CA  THR A 309      -6.143  71.029 -16.455  1.00  0.750          C  
ATOM   4815  C   THR A 309      -5.338  71.211 -17.743  1.00  0.730          C  
ATOM   4816  O   THR A 309      -4.327  70.529 -17.948  1.00  0.880          O  
ATOM   4817  CB  THR A 309      -6.422  69.509 -16.273  1.00  1.070          C  
ATOM   4818  OG1 THR A 309      -7.225  69.027 -17.355  1.00  1.070          O  
ATOM   4819  CG2 THR A 309      -7.145  69.244 -14.956  1.00  1.070          C  
ATOM   4820  H   THR A 309      -8.145  71.528 -17.072  1.00  0.960          H  
ATOM   4821  HA  THR A 309      -5.520  71.362 -15.626  1.00  0.900          H  
ATOM   4822  HB  THR A 309      -5.493  68.972 -16.272  1.00  1.280          H  
ATOM   4823  HG1 THR A 309      -6.690  68.988 -18.152  1.00  1.280          H  
ATOM   4824 1HG2 THR A 309      -7.331  68.178 -14.845  1.00  1.280          H  
ATOM   4825 2HG2 THR A 309      -6.532  69.586 -14.135  1.00  1.280          H  
ATOM   4826 3HG2 THR A 309      -8.099  69.778 -14.947  1.00  1.280          H  
ATOM   4827  N   ASP A 310      -5.808  72.062 -18.651  1.00  0.940          N  
ATOM   4828  CA  ASP A 310      -5.167  72.240 -19.953  1.00  1.250          C  
ATOM   4829  C   ASP A 310      -4.212  73.458 -20.022  1.00  1.100          C  
ATOM   4830  O   ASP A 310      -4.068  74.218 -19.068  1.00  1.810          O  
ATOM   4831  CB  ASP A 310      -6.289  72.347 -21.012  1.00  1.630          C  
ATOM   4832  CG  ASP A 310      -5.911  71.892 -22.442  1.00  1.630          C  
ATOM   4833  OD1 ASP A 310      -4.741  71.859 -22.750  1.00  1.630          O  
ATOM   4834  OD2 ASP A 310      -6.789  71.581 -23.205  1.00  1.630          O  
ATOM   4835  H   ASP A 310      -6.640  72.630 -18.436  1.00  1.130          H  
ATOM   4836  HA  ASP A 310      -4.585  71.339 -20.170  1.00  1.500          H  
ATOM   4837 1HB  ASP A 310      -7.145  71.747 -20.678  1.00  1.950          H  
ATOM   4838 2HB  ASP A 310      -6.636  73.373 -21.055  1.00  1.950          H  
ATOM   4839  N   TRP A 311      -3.598  73.628 -21.191  1.00  1.060          N  
ATOM   4840  CA  TRP A 311      -2.755  74.752 -21.622  1.00  0.910          C  
ATOM   4841  C   TRP A 311      -1.448  75.085 -20.855  1.00  1.060          C  
ATOM   4842  O   TRP A 311      -0.936  76.203 -20.978  1.00  1.390          O  
ATOM   4843  CB  TRP A 311      -3.675  75.978 -21.653  1.00  1.330          C  
ATOM   4844  CG  TRP A 311      -4.925  75.691 -22.479  1.00  1.330          C  
ATOM   4845  CD1 TRP A 311      -4.988  75.043 -23.674  1.00  1.330          C  
ATOM   4846  CD2 TRP A 311      -6.288  75.990 -22.144  1.00  1.330          C  
ATOM   4847  NE1 TRP A 311      -6.270  74.930 -24.081  1.00  1.330          N  
ATOM   4848  CE2 TRP A 311      -7.076  75.486 -23.173  1.00  1.330          C  
ATOM   4849  CE3 TRP A 311      -6.901  76.611 -21.077  1.00  1.330          C  
ATOM   4850  CZ2 TRP A 311      -8.431  75.584 -23.157  1.00  1.330          C  
ATOM   4851  CZ3 TRP A 311      -8.274  76.701 -21.087  1.00  1.330          C  
ATOM   4852  CH2 TRP A 311      -8.997  76.203 -22.095  1.00  1.330          C  
ATOM   4853  H   TRP A 311      -3.782  72.902 -21.883  1.00  1.270          H  
ATOM   4854  HA  TRP A 311      -2.461  74.535 -22.646  1.00  1.090          H  
ATOM   4855 1HB  TRP A 311      -3.986  76.228 -20.648  1.00  1.600          H  
ATOM   4856 2HB  TRP A 311      -3.156  76.838 -22.059  1.00  1.600          H  
ATOM   4857  HD1 TRP A 311      -4.152  74.653 -24.227  1.00  1.600          H  
ATOM   4858  HE1 TRP A 311      -6.575  74.472 -24.926  1.00  1.600          H  
ATOM   4859  HE3 TRP A 311      -6.313  77.011 -20.261  1.00  1.600          H  
ATOM   4860  HZ2 TRP A 311      -9.050  75.187 -23.959  1.00  1.600          H  
ATOM   4861  HZ3 TRP A 311      -8.770  77.171 -20.275  1.00  1.600          H  
ATOM   4862  HH2 TRP A 311     -10.059  76.292 -22.059  1.00  1.600          H  
ATOM   4863  N   MET A 312      -0.848  74.119 -20.147  1.00  1.180          N  
ATOM   4864  CA  MET A 312       0.424  74.347 -19.422  1.00  1.510          C  
ATOM   4865  C   MET A 312       1.529  73.364 -19.839  1.00  1.300          C  
ATOM   4866  O   MET A 312       2.318  72.916 -19.009  1.00  1.270          O  
ATOM   4867  CB  MET A 312       0.206  74.312 -17.906  1.00  1.980          C  
ATOM   4868  CG  MET A 312      -0.269  72.980 -17.314  1.00  1.980          C  
ATOM   4869  SD  MET A 312      -0.482  73.047 -15.493  1.00  1.980          S  
ATOM   4870  CE  MET A 312       1.206  73.013 -14.843  1.00  1.980          C  
ATOM   4871  H   MET A 312      -1.291  73.210 -20.093  1.00  1.420          H  
ATOM   4872  HA  MET A 312       0.782  75.343 -19.671  1.00  1.810          H  
ATOM   4873 1HB  MET A 312       1.119  74.611 -17.404  1.00  2.380          H  
ATOM   4874 2HB  MET A 312      -0.556  75.041 -17.659  1.00  2.380          H  
ATOM   4875 1HG  MET A 312      -1.231  72.724 -17.755  1.00  2.380          H  
ATOM   4876 2HG  MET A 312       0.436  72.181 -17.548  1.00  2.380          H  
ATOM   4877 1HE  MET A 312       1.174  73.048 -13.755  1.00  2.380          H  
ATOM   4878 2HE  MET A 312       1.702  72.093 -15.162  1.00  2.380          H  
ATOM   4879 3HE  MET A 312       1.761  73.871 -15.212  1.00  2.380          H  
ATOM   4880  N   ALA A 313       1.553  73.006 -21.117  1.00  1.270          N  
ATOM   4881  CA  ALA A 313       2.469  72.020 -21.704  1.00  1.200          C  
ATOM   4882  C   ALA A 313       3.984  72.268 -21.594  1.00  1.200          C  
ATOM   4883  O   ALA A 313       4.745  71.306 -21.444  1.00  1.280          O  
ATOM   4884  CB  ALA A 313       2.146  71.867 -23.177  1.00  1.710          C  
ATOM   4885  H   ALA A 313       0.877  73.444 -21.735  1.00  1.520          H  
ATOM   4886  HA  ALA A 313       2.263  71.070 -21.201  1.00  1.440          H  
ATOM   4887 1HB  ALA A 313       2.771  71.080 -23.600  1.00  2.050          H  
ATOM   4888 2HB  ALA A 313       1.100  71.602 -23.301  1.00  2.050          H  
ATOM   4889 3HB  ALA A 313       2.349  72.798 -23.684  1.00  2.050          H  
ATOM   4890  N   LYS A 314       4.444  73.528 -21.694  1.00  1.370          N  
ATOM   4891  CA  LYS A 314       5.909  73.733 -21.724  1.00  1.510          C  
ATOM   4892  C   LYS A 314       6.522  74.538 -20.577  1.00  1.440          C  
ATOM   4893  O   LYS A 314       7.589  74.173 -20.047  1.00  1.700          O  
ATOM   4894  CB  LYS A 314       6.315  74.488 -22.993  1.00  2.060          C  
ATOM   4895  CG  LYS A 314       6.054  73.800 -24.337  1.00  2.060          C  
ATOM   4896  CD  LYS A 314       6.508  74.722 -25.504  1.00  2.060          C  
ATOM   4897  CE  LYS A 314       7.997  74.674 -25.775  1.00  2.060          C  
ATOM   4898  NZ  LYS A 314       8.400  75.631 -26.805  1.00  2.060          N  
ATOM   4899  H   LYS A 314       3.788  74.291 -21.767  1.00  1.640          H  
ATOM   4900  HA  LYS A 314       6.388  72.755 -21.728  1.00  1.810          H  
ATOM   4901 1HB  LYS A 314       5.800  75.443 -23.008  1.00  2.470          H  
ATOM   4902 2HB  LYS A 314       7.375  74.710 -22.928  1.00  2.470          H  
ATOM   4903 1HG  LYS A 314       6.585  72.863 -24.381  1.00  2.470          H  
ATOM   4904 2HG  LYS A 314       4.989  73.591 -24.436  1.00  2.470          H  
ATOM   4905 1HD  LYS A 314       5.961  74.475 -26.412  1.00  2.470          H  
ATOM   4906 2HD  LYS A 314       6.307  75.744 -25.246  1.00  2.470          H  
ATOM   4907 1HE  LYS A 314       8.557  74.885 -24.872  1.00  2.470          H  
ATOM   4908 2HE  LYS A 314       8.239  73.704 -26.123  1.00  2.470          H  
ATOM   4909 1HZ  LYS A 314       9.403  75.549 -26.965  1.00  2.470          H  
ATOM   4910 2HZ  LYS A 314       7.902  75.446 -27.666  1.00  2.470          H  
ATOM   4911 3HZ  LYS A 314       8.177  76.558 -26.470  1.00  2.470          H  
ATOM   4912  N   GLU A 315       5.866  75.615 -20.153  1.00  1.370          N  
ATOM   4913  CA  GLU A 315       6.486  76.523 -19.192  1.00  1.460          C  
ATOM   4914  C   GLU A 315       6.328  76.087 -17.761  1.00  1.360          C  
ATOM   4915  O   GLU A 315       5.644  76.718 -16.949  1.00  1.560          O  
ATOM   4916  CB  GLU A 315       6.001  77.950 -19.401  1.00  2.010          C  
ATOM   4917  CG  GLU A 315       6.489  78.536 -20.722  1.00  2.010          C  
ATOM   4918  CD  GLU A 315       8.008  78.603 -20.757  1.00  2.010          C  
ATOM   4919  OE1 GLU A 315       8.605  79.117 -19.828  1.00  2.010          O  
ATOM   4920  OE2 GLU A 315       8.571  78.060 -21.675  1.00  2.010          O  
ATOM   4921  H   GLU A 315       4.972  75.847 -20.546  1.00  1.640          H  
ATOM   4922  HA  GLU A 315       7.558  76.527 -19.392  1.00  1.750          H  
ATOM   4923 1HB  GLU A 315       4.906  77.976 -19.393  1.00  2.410          H  
ATOM   4924 2HB  GLU A 315       6.351  78.571 -18.590  1.00  2.410          H  
ATOM   4925 1HG  GLU A 315       6.151  77.918 -21.552  1.00  2.410          H  
ATOM   4926 2HG  GLU A 315       6.071  79.536 -20.849  1.00  2.410          H  
ATOM   4927  N   VAL A 316       6.946  74.951 -17.502  1.00  1.270          N  
ATOM   4928  CA  VAL A 316       6.985  74.268 -16.241  1.00  1.470          C  
ATOM   4929  C   VAL A 316       8.408  73.800 -16.033  1.00  1.470          C  
ATOM   4930  O   VAL A 316       8.830  73.520 -14.907  1.00  1.810          O  
ATOM   4931  CB  VAL A 316       5.984  73.095 -16.276  1.00  1.980          C  
ATOM   4932  CG1 VAL A 316       4.549  73.595 -16.411  1.00  1.980          C  
ATOM   4933  CG2 VAL A 316       6.257  72.237 -17.504  1.00  1.980          C  
ATOM   4934  H   VAL A 316       7.484  74.557 -18.275  1.00  1.520          H  
ATOM   4935  HA  VAL A 316       6.710  74.965 -15.447  1.00  1.760          H  
ATOM   4936  HB  VAL A 316       6.075  72.516 -15.359  1.00  2.370          H  
ATOM   4937 1HG1 VAL A 316       3.871  72.745 -16.439  1.00  2.370          H  
ATOM   4938 2HG1 VAL A 316       4.304  74.233 -15.566  1.00  2.370          H  
ATOM   4939 3HG1 VAL A 316       4.428  74.161 -17.331  1.00  2.370          H  
ATOM   4940 1HG2 VAL A 316       5.545  71.439 -17.537  1.00  2.370          H  
ATOM   4941 2HG2 VAL A 316       6.136  72.824 -18.395  1.00  2.370          H  
ATOM   4942 3HG2 VAL A 316       7.258  71.828 -17.482  1.00  2.370          H  
ATOM   4943  N   PHE A 317       9.147  73.756 -17.153  1.00  1.350          N  
ATOM   4944  CA  PHE A 317      10.519  73.211 -17.191  1.00  1.600          C  
ATOM   4945  C   PHE A 317      11.671  73.939 -16.502  1.00  2.080          C  
ATOM   4946  O   PHE A 317      12.506  73.280 -15.866  1.00  2.570          O  
ATOM   4947  CB  PHE A 317      10.976  72.932 -18.612  1.00  2.140          C  
ATOM   4948  CG  PHE A 317      10.686  71.570 -19.077  1.00  2.140          C  
ATOM   4949  CD1 PHE A 317       9.619  71.264 -19.884  1.00  2.140          C  
ATOM   4950  CD2 PHE A 317      11.556  70.560 -18.692  1.00  2.140          C  
ATOM   4951  CE1 PHE A 317       9.445  69.967 -20.315  1.00  2.140          C  
ATOM   4952  CE2 PHE A 317      11.381  69.282 -19.113  1.00  2.140          C  
ATOM   4953  CZ  PHE A 317      10.340  68.987 -19.931  1.00  2.140          C  
ATOM   4954  H   PHE A 317       8.675  74.045 -18.023  1.00  1.620          H  
ATOM   4955  HA  PHE A 317      10.450  72.228 -16.720  1.00  1.920          H  
ATOM   4956 1HB  PHE A 317      10.493  73.634 -19.294  1.00  2.570          H  
ATOM   4957 2HB  PHE A 317      12.055  73.102 -18.683  1.00  2.570          H  
ATOM   4958  HD1 PHE A 317       8.924  72.051 -20.194  1.00  2.570          H  
ATOM   4959  HD2 PHE A 317      12.405  70.809 -18.046  1.00  2.570          H  
ATOM   4960  HE1 PHE A 317       8.609  69.722 -20.973  1.00  2.570          H  
ATOM   4961  HE2 PHE A 317      12.080  68.498 -18.810  1.00  2.570          H  
ATOM   4962  HZ  PHE A 317      10.228  67.973 -20.280  1.00  2.570          H  
ATOM   4963  N   GLY A 318      11.760  75.253 -16.618  1.00  2.320          N  
ATOM   4964  CA  GLY A 318      12.926  75.939 -16.053  1.00  3.150          C  
ATOM   4965  C   GLY A 318      14.174  75.629 -16.890  1.00  3.860          C  
ATOM   4966  O   GLY A 318      14.077  75.487 -18.110  1.00  4.250          O  
ATOM   4967  H   GLY A 318      11.053  75.773 -17.118  1.00  2.780          H  
ATOM   4968 1HA  GLY A 318      12.751  77.014 -16.031  1.00  3.780          H  
ATOM   4969 2HA  GLY A 318      13.081  75.615 -15.023  1.00  3.780          H  
ATOM   4970  N   GLY A 319      15.349  75.575 -16.252  1.00  4.400          N  
ATOM   4971  CA  GLY A 319      16.605  75.360 -16.973  1.00  5.170          C  
ATOM   4972  C   GLY A 319      17.810  75.353 -16.026  1.00  5.520          C  
ATOM   4973  O   GLY A 319      17.673  75.630 -14.835  1.00  5.260          O  
ATOM   4974  H   GLY A 319      15.372  75.690 -15.250  1.00  5.280          H  
ATOM   4975 1HA  GLY A 319      16.554  74.416 -17.519  1.00  6.200          H  
ATOM   4976 2HA  GLY A 319      16.722  76.141 -17.719  1.00  6.200          H  
ATOM   4977  N   GLN A 320      18.989  75.040 -16.570  1.00  6.380          N  
ATOM   4978  CA  GLN A 320      20.235  74.934 -15.793  1.00  7.000          C  
ATOM   4979  C   GLN A 320      21.300  75.957 -16.129  1.00  7.050          C  
ATOM   4980  O   GLN A 320      21.906  75.881 -17.189  1.00  7.330          O  
ATOM   4981  CB  GLN A 320      20.849  73.545 -16.040  1.00  9.550          C  
ATOM   4982  CG  GLN A 320      22.167  73.241 -15.325  1.00  9.550          C  
ATOM   4983  CD  GLN A 320      22.574  71.817 -15.534  1.00  9.550          C  
ATOM   4984  OE1 GLN A 320      21.940  71.147 -16.339  1.00  9.550          O  
ATOM   4985  NE2 GLN A 320      23.607  71.347 -14.851  1.00  9.550          N  
ATOM   4986  H   GLN A 320      19.010  74.844 -17.562  1.00  7.660          H  
ATOM   4987  HA  GLN A 320      19.980  75.048 -14.742  1.00  8.400          H  
ATOM   4988 1HB  GLN A 320      20.151  72.786 -15.775  1.00 11.460          H  
ATOM   4989 2HB  GLN A 320      21.041  73.438 -17.109  1.00 11.460          H  
ATOM   4990 1HG  GLN A 320      22.940  73.848 -15.754  1.00 11.460          H  
ATOM   4991 2HG  GLN A 320      22.088  73.438 -14.281  1.00 11.460          H  
ATOM   4992 1HE2 GLN A 320      23.892  70.394 -14.977  1.00 11.460          H  
ATOM   4993 2HE2 GLN A 320      24.112  71.925 -14.213  1.00 11.460          H  
ATOM   4994  N   VAL A 321      21.689  76.789 -15.173  1.00  7.060          N  
ATOM   4995  CA  VAL A 321      22.695  77.825 -15.468  1.00  7.350          C  
ATOM   4996  C   VAL A 321      23.990  77.253 -16.048  1.00  7.070          C  
ATOM   4997  O   VAL A 321      24.593  77.850 -16.938  1.00  7.260          O  
ATOM   4998  CB  VAL A 321      23.013  78.670 -14.212  1.00 10.170          C  
ATOM   4999  CG1 VAL A 321      24.231  79.574 -14.446  1.00 10.170          C  
ATOM   5000  CG2 VAL A 321      21.821  79.553 -13.897  1.00 10.170          C  
ATOM   5001  H   VAL A 321      21.192  76.781 -14.271  1.00  8.470          H  
ATOM   5002  HA  VAL A 321      22.275  78.500 -16.212  1.00  8.820          H  
ATOM   5003  HB  VAL A 321      23.222  78.013 -13.375  1.00 12.210          H  
ATOM   5004 1HG1 VAL A 321      24.416  80.163 -13.548  1.00 12.210          H  
ATOM   5005 2HG1 VAL A 321      25.120  78.986 -14.664  1.00 12.210          H  
ATOM   5006 3HG1 VAL A 321      24.029  80.243 -15.285  1.00 12.210          H  
ATOM   5007 1HG2 VAL A 321      22.042  80.139 -13.010  1.00 12.210          H  
ATOM   5008 2HG2 VAL A 321      21.637  80.217 -14.737  1.00 12.210          H  
ATOM   5009 3HG2 VAL A 321      20.948  78.953 -13.724  1.00 12.210          H  
ATOM   5010  N   GLY A 322      24.435  76.118 -15.531  1.00  6.930          N  
ATOM   5011  CA  GLY A 322      25.676  75.491 -15.965  1.00  6.830          C  
ATOM   5012  C   GLY A 322      25.594  74.649 -17.257  1.00  6.550          C  
ATOM   5013  O   GLY A 322      26.584  74.007 -17.616  1.00  6.980          O  
ATOM   5014  H   GLY A 322      23.893  75.684 -14.802  1.00  8.320          H  
ATOM   5015 1HA  GLY A 322      26.426  76.270 -16.104  1.00  8.200          H  
ATOM   5016 2HA  GLY A 322      26.043  74.861 -15.158  1.00  8.200          H  
ATOM   5017  N   ASP A 323      24.435  74.598 -17.932  1.00  6.140          N  
ATOM   5018  CA  ASP A 323      24.313  73.790 -19.150  1.00  6.130          C  
ATOM   5019  C   ASP A 323      23.271  74.377 -20.104  1.00  5.660          C  
ATOM   5020  O   ASP A 323      22.053  74.177 -19.948  1.00  5.560          O  
ATOM   5021  CB  ASP A 323      23.986  72.326 -18.835  1.00  8.590          C  
ATOM   5022  CG  ASP A 323      24.013  71.357 -20.092  1.00  8.590          C  
ATOM   5023  OD1 ASP A 323      23.929  71.800 -21.249  1.00  8.590          O  
ATOM   5024  OD2 ASP A 323      24.155  70.164 -19.868  1.00  8.590          O  
ATOM   5025  H   ASP A 323      23.639  75.160 -17.616  1.00  7.370          H  
ATOM   5026  HA  ASP A 323      25.276  73.807 -19.663  1.00  7.360          H  
ATOM   5027 1HB  ASP A 323      24.680  71.951 -18.080  1.00 10.300          H  
ATOM   5028 2HB  ASP A 323      22.989  72.281 -18.407  1.00 10.300          H  
ATOM   5029  N   ALA A 324      23.764  75.015 -21.165  1.00  5.710          N  
ATOM   5030  CA  ALA A 324      22.938  75.738 -22.125  1.00  5.700          C  
ATOM   5031  C   ALA A 324      21.851  74.876 -22.749  1.00  5.330          C  
ATOM   5032  O   ALA A 324      20.778  75.404 -23.082  1.00  5.150          O  
ATOM   5033  CB  ALA A 324      23.794  76.314 -23.236  1.00  7.980          C  
ATOM   5034  H   ALA A 324      24.771  75.065 -21.248  1.00  6.850          H  
ATOM   5035  HA  ALA A 324      22.467  76.560 -21.598  1.00  6.840          H  
ATOM   5036 1HB  ALA A 324      23.157  76.890 -23.916  1.00  9.580          H  
ATOM   5037 2HB  ALA A 324      24.554  76.970 -22.812  1.00  9.580          H  
ATOM   5038 3HB  ALA A 324      24.275  75.504 -23.783  1.00  9.580          H  
ATOM   5039  N   ARG A 325      22.076  73.544 -22.853  1.00  5.600          N  
ATOM   5040  CA  ARG A 325      21.117  72.634 -23.495  1.00  5.710          C  
ATOM   5041  C   ARG A 325      19.772  72.590 -22.766  1.00  4.920          C  
ATOM   5042  O   ARG A 325      18.773  72.113 -23.328  1.00  5.030          O  
ATOM   5043  CB  ARG A 325      21.674  71.233 -23.588  1.00  7.950          C  
ATOM   5044  CG  ARG A 325      22.857  71.090 -24.534  1.00  7.950          C  
ATOM   5045  CD  ARG A 325      23.366  69.716 -24.538  1.00  7.950          C  
ATOM   5046  NE  ARG A 325      23.887  69.365 -23.237  1.00  7.950          N  
ATOM   5047  CZ  ARG A 325      24.315  68.141 -22.863  1.00  7.950          C  
ATOM   5048  NH1 ARG A 325      24.318  67.125 -23.718  1.00  7.950          N  
ATOM   5049  NH2 ARG A 325      24.726  67.972 -21.624  1.00  7.950          N  
ATOM   5050  H   ARG A 325      22.942  73.127 -22.468  1.00  6.720          H  
ATOM   5051  HA  ARG A 325      20.963  72.978 -24.513  1.00  6.850          H  
ATOM   5052 1HB  ARG A 325      21.983  70.908 -22.596  1.00  9.540          H  
ATOM   5053 2HB  ARG A 325      20.895  70.553 -23.925  1.00  9.540          H  
ATOM   5054 1HG  ARG A 325      22.554  71.356 -25.546  1.00  9.540          H  
ATOM   5055 2HG  ARG A 325      23.661  71.750 -24.205  1.00  9.540          H  
ATOM   5056 1HD  ARG A 325      22.557  69.030 -24.786  1.00  9.540          H  
ATOM   5057 2HD  ARG A 325      24.168  69.627 -25.269  1.00  9.540          H  
ATOM   5058  HE  ARG A 325      23.921  70.125 -22.522  1.00  9.540          H  
ATOM   5059 1HH1 ARG A 325      24.000  67.256 -24.666  1.00  9.540          H  
ATOM   5060 2HH1 ARG A 325      24.638  66.215 -23.419  1.00  9.540          H  
ATOM   5061 1HH2 ARG A 325      24.678  68.779 -20.968  1.00  9.540          H  
ATOM   5062 2HH2 ARG A 325      25.047  67.078 -21.303  1.00  9.540          H  
ATOM   5063  N   LEU A 326      19.778  73.034 -21.507  1.00  4.490          N  
ATOM   5064  CA  LEU A 326      18.591  73.141 -20.683  1.00  4.190          C  
ATOM   5065  C   LEU A 326      18.310  74.613 -20.333  1.00  3.640          C  
ATOM   5066  O   LEU A 326      17.160  74.994 -20.149  1.00  3.840          O  
ATOM   5067  CB  LEU A 326      18.752  72.266 -19.429  1.00  5.990          C  
ATOM   5068  CG  LEU A 326      18.908  70.717 -19.701  1.00  5.990          C  
ATOM   5069  CD1 LEU A 326      19.217  69.990 -18.413  1.00  5.990          C  
ATOM   5070  CD2 LEU A 326      17.600  70.149 -20.288  1.00  5.990          C  
ATOM   5071  H   LEU A 326      20.660  73.373 -21.116  1.00  5.390          H  
ATOM   5072  HA  LEU A 326      17.740  72.792 -21.258  1.00  5.030          H  
ATOM   5073 1HB  LEU A 326      19.650  72.594 -18.905  1.00  7.180          H  
ATOM   5074 2HB  LEU A 326      17.893  72.419 -18.780  1.00  7.180          H  
ATOM   5075  HG  LEU A 326      19.735  70.557 -20.395  1.00  7.180          H  
ATOM   5076 1HD1 LEU A 326      19.338  68.929 -18.616  1.00  7.180          H  
ATOM   5077 2HD1 LEU A 326      20.142  70.383 -17.988  1.00  7.180          H  
ATOM   5078 3HD1 LEU A 326      18.414  70.121 -17.718  1.00  7.180          H  
ATOM   5079 1HD2 LEU A 326      17.720  69.081 -20.466  1.00  7.180          H  
ATOM   5080 2HD2 LEU A 326      16.786  70.306 -19.580  1.00  7.180          H  
ATOM   5081 3HD2 LEU A 326      17.356  70.636 -21.225  1.00  7.180          H  
ATOM   5082  N   TYR A 327      19.355  75.445 -20.195  1.00  3.620          N  
ATOM   5083  CA  TYR A 327      19.154  76.848 -19.793  1.00  3.890          C  
ATOM   5084  C   TYR A 327      18.465  77.686 -20.862  1.00  3.830          C  
ATOM   5085  O   TYR A 327      17.463  78.349 -20.599  1.00  4.330          O  
ATOM   5086  CB  TYR A 327      20.463  77.545 -19.484  1.00  5.340          C  
ATOM   5087  CG  TYR A 327      20.278  78.878 -18.853  1.00  5.340          C  
ATOM   5088  CD1 TYR A 327      19.846  78.934 -17.536  1.00  5.340          C  
ATOM   5089  CD2 TYR A 327      20.544  80.036 -19.543  1.00  5.340          C  
ATOM   5090  CE1 TYR A 327      19.678  80.136 -16.915  1.00  5.340          C  
ATOM   5091  CE2 TYR A 327      20.374  81.250 -18.920  1.00  5.340          C  
ATOM   5092  CZ  TYR A 327      19.943  81.303 -17.608  1.00  5.340          C  
ATOM   5093  OH  TYR A 327      19.769  82.520 -16.987  1.00  5.340          O  
ATOM   5094  H   TYR A 327      20.305  75.087 -20.326  1.00  4.340          H  
ATOM   5095  HA  TYR A 327      18.529  76.867 -18.910  1.00  4.670          H  
ATOM   5096 1HB  TYR A 327      21.071  76.962 -18.912  1.00  6.410          H  
ATOM   5097 2HB  TYR A 327      20.985  77.713 -20.411  1.00  6.410          H  
ATOM   5098  HD1 TYR A 327      19.637  78.020 -16.992  1.00  6.410          H  
ATOM   5099  HD2 TYR A 327      20.886  79.997 -20.577  1.00  6.410          H  
ATOM   5100  HE1 TYR A 327      19.336  80.172 -15.881  1.00  6.410          H  
ATOM   5101  HE2 TYR A 327      20.582  82.171 -19.466  1.00  6.410          H  
ATOM   5102  HH  TYR A 327      19.943  83.228 -17.612  1.00  6.410          H  
ATOM   5103  N   ASP A 328      19.024  77.670 -22.078  1.00  3.520          N  
ATOM   5104  CA  ASP A 328      18.489  78.453 -23.184  1.00  3.730          C  
ATOM   5105  C   ASP A 328      17.611  77.521 -23.982  1.00  3.440          C  
ATOM   5106  O   ASP A 328      16.489  77.831 -24.409  1.00  3.980          O  
ATOM   5107  CB  ASP A 328      19.626  78.958 -24.077  1.00  5.140          C  
ATOM   5108  CG  ASP A 328      20.584  79.908 -23.387  1.00  5.140          C  
ATOM   5109  OD1 ASP A 328      20.165  80.940 -22.925  1.00  5.140          O  
ATOM   5110  OD2 ASP A 328      21.749  79.581 -23.322  1.00  5.140          O  
ATOM   5111  H   ASP A 328      19.834  77.076 -22.250  1.00  4.220          H  
ATOM   5112  HA  ASP A 328      17.899  79.285 -22.802  1.00  4.480          H  
ATOM   5113 1HB  ASP A 328      20.199  78.104 -24.436  1.00  6.170          H  
ATOM   5114 2HB  ASP A 328      19.206  79.456 -24.949  1.00  6.170          H  
ATOM   5115  N   LEU A 329      18.071  76.289 -24.048  1.00  2.810          N  
ATOM   5116  CA  LEU A 329      17.416  75.292 -24.836  1.00  2.590          C  
ATOM   5117  C   LEU A 329      16.398  74.553 -24.003  1.00  2.040          C  
ATOM   5118  O   LEU A 329      15.903  73.510 -24.405  1.00  2.220          O  
ATOM   5119  CB  LEU A 329      18.433  74.345 -25.468  1.00  3.710          C  
ATOM   5120  CG  LEU A 329      19.086  74.739 -26.846  1.00  3.710          C  
ATOM   5121  CD1 LEU A 329      18.026  74.748 -27.960  1.00  3.710          C  
ATOM   5122  CD2 LEU A 329      19.784  76.104 -26.727  1.00  3.710          C  
ATOM   5123  H   LEU A 329      18.983  76.073 -23.642  1.00  3.370          H  
ATOM   5124  HA  LEU A 329      16.891  75.795 -25.632  1.00  3.110          H  
ATOM   5125 1HB  LEU A 329      19.231  74.304 -24.789  1.00  4.460          H  
ATOM   5126 2HB  LEU A 329      17.999  73.354 -25.556  1.00  4.460          H  
ATOM   5127  HG  LEU A 329      19.829  73.985 -27.102  1.00  4.460          H  
ATOM   5128 1HD1 LEU A 329      18.506  74.991 -28.907  1.00  4.460          H  
ATOM   5129 2HD1 LEU A 329      17.575  73.767 -28.032  1.00  4.460          H  
ATOM   5130 3HD1 LEU A 329      17.254  75.483 -27.763  1.00  4.460          H  
ATOM   5131 1HD2 LEU A 329      20.258  76.348 -27.676  1.00  4.460          H  
ATOM   5132 2HD2 LEU A 329      19.062  76.875 -26.488  1.00  4.460          H  
ATOM   5133 3HD2 LEU A 329      20.543  76.055 -25.943  1.00  4.460          H  
ATOM   5134  N   GLY A 330      15.989  75.151 -22.884  1.00  1.860          N  
ATOM   5135  CA  GLY A 330      14.905  74.635 -22.063  1.00  2.320          C  
ATOM   5136  C   GLY A 330      13.654  74.572 -22.943  1.00  1.960          C  
ATOM   5137  O   GLY A 330      12.736  73.788 -22.686  1.00  1.900          O  
ATOM   5138  H   GLY A 330      16.460  75.992 -22.569  1.00  2.230          H  
ATOM   5139 1HA  GLY A 330      15.163  73.649 -21.675  1.00  2.780          H  
ATOM   5140 2HA  GLY A 330      14.743  75.295 -21.206  1.00  2.780          H  
ATOM   5141  N   VAL A 331      13.643  75.392 -24.010  1.00  1.800          N  
ATOM   5142  CA  VAL A 331      12.553  75.395 -24.969  1.00  1.540          C  
ATOM   5143  C   VAL A 331      12.474  74.046 -25.720  1.00  1.330          C  
ATOM   5144  O   VAL A 331      11.382  73.636 -26.127  1.00  1.270          O  
ATOM   5145  CB  VAL A 331      12.712  76.574 -25.962  1.00  2.260          C  
ATOM   5146  CG1 VAL A 331      12.665  77.888 -25.194  1.00  2.260          C  
ATOM   5147  CG2 VAL A 331      14.047  76.486 -26.739  1.00  2.260          C  
ATOM   5148  H   VAL A 331      14.447  76.031 -24.120  1.00  2.160          H  
ATOM   5149  HA  VAL A 331      11.622  75.540 -24.423  1.00  1.850          H  
ATOM   5150  HB  VAL A 331      11.884  76.560 -26.661  1.00  2.710          H  
ATOM   5151 1HG1 VAL A 331      12.756  78.716 -25.887  1.00  2.710          H  
ATOM   5152 2HG1 VAL A 331      11.719  77.963 -24.657  1.00  2.710          H  
ATOM   5153 3HG1 VAL A 331      13.488  77.931 -24.481  1.00  2.710          H  
ATOM   5154 1HG2 VAL A 331      14.126  77.331 -27.418  1.00  2.710          H  
ATOM   5155 2HG2 VAL A 331      14.859  76.523 -26.045  1.00  2.710          H  
ATOM   5156 3HG2 VAL A 331      14.101  75.572 -27.319  1.00  2.710          H  
ATOM   5157  N   ARG A 332      13.632  73.387 -25.913  1.00  1.390          N  
ATOM   5158  CA  ARG A 332      13.791  72.084 -26.549  1.00  1.310          C  
ATOM   5159  C   ARG A 332      13.128  71.040 -25.683  1.00  1.190          C  
ATOM   5160  O   ARG A 332      12.357  70.205 -26.165  1.00  1.080          O  
ATOM   5161  CB  ARG A 332      15.272  71.756 -26.663  1.00  1.870          C  
ATOM   5162  CG  ARG A 332      15.698  70.478 -27.293  1.00  1.870          C  
ATOM   5163  CD  ARG A 332      17.208  70.327 -27.128  1.00  1.870          C  
ATOM   5164  NE  ARG A 332      17.634  70.250 -25.679  1.00  1.870          N  
ATOM   5165  CZ  ARG A 332      17.554  69.162 -24.887  1.00  1.870          C  
ATOM   5166  NH1 ARG A 332      17.074  68.011 -25.327  1.00  1.870          N  
ATOM   5167  NH2 ARG A 332      17.978  69.287 -23.653  1.00  1.870          N  
ATOM   5168  H   ARG A 332      14.493  73.783 -25.548  1.00  1.670          H  
ATOM   5169  HA  ARG A 332      13.325  72.101 -27.534  1.00  1.570          H  
ATOM   5170 1HB  ARG A 332      15.796  72.578 -27.129  1.00  2.240          H  
ATOM   5171 2HB  ARG A 332      15.652  71.649 -25.679  1.00  2.240          H  
ATOM   5172 1HG  ARG A 332      15.196  69.638 -26.816  1.00  2.240          H  
ATOM   5173 2HG  ARG A 332      15.462  70.495 -28.355  1.00  2.240          H  
ATOM   5174 1HD  ARG A 332      17.551  69.428 -27.640  1.00  2.240          H  
ATOM   5175 2HD  ARG A 332      17.698  71.195 -27.573  1.00  2.240          H  
ATOM   5176  HE  ARG A 332      18.033  71.097 -25.215  1.00  2.240          H  
ATOM   5177 1HH1 ARG A 332      16.753  67.923 -26.279  1.00  2.240          H  
ATOM   5178 2HH1 ARG A 332      17.030  67.213 -24.709  1.00  2.240          H  
ATOM   5179 1HH2 ARG A 332      18.337  70.220 -23.372  1.00  2.240          H  
ATOM   5180 2HH2 ARG A 332      17.953  68.508 -23.014  1.00  2.240          H  
ATOM   5181  N   ALA A 333      13.480  71.075 -24.389  1.00  1.270          N  
ATOM   5182  CA  ALA A 333      12.925  70.137 -23.415  1.00  1.220          C  
ATOM   5183  C   ALA A 333      11.408  70.302 -23.370  1.00  1.080          C  
ATOM   5184  O   ALA A 333      10.654  69.318 -23.314  1.00  1.020          O  
ATOM   5185  CB  ALA A 333      13.541  70.372 -22.048  1.00  1.730          C  
ATOM   5186  H   ALA A 333      14.164  71.788 -24.110  1.00  1.520          H  
ATOM   5187  HA  ALA A 333      13.151  69.124 -23.744  1.00  1.460          H  
ATOM   5188 1HB  ALA A 333      13.131  69.661 -21.344  1.00  2.070          H  
ATOM   5189 2HB  ALA A 333      14.621  70.244 -22.112  1.00  2.070          H  
ATOM   5190 3HB  ALA A 333      13.314  71.385 -21.716  1.00  2.070          H  
ATOM   5191  N   GLY A 334      10.980  71.562 -23.472  1.00  1.080          N  
ATOM   5192  CA  GLY A 334       9.591  71.946 -23.509  1.00  1.050          C  
ATOM   5193  C   GLY A 334       8.898  71.279 -24.678  1.00  0.940          C  
ATOM   5194  O   GLY A 334       7.857  70.642 -24.489  1.00  0.920          O  
ATOM   5195  H   GLY A 334      11.677  72.310 -23.470  1.00  1.300          H  
ATOM   5196 1HA  GLY A 334       9.098  71.671 -22.585  1.00  1.260          H  
ATOM   5197 2HA  GLY A 334       9.528  73.028 -23.600  1.00  1.260          H  
ATOM   5198  N   ALA A 335       9.454  71.453 -25.891  1.00  0.940          N  
ATOM   5199  CA  ALA A 335       8.882  70.884 -27.104  1.00  0.930          C  
ATOM   5200  C   ALA A 335       8.811  69.370 -27.032  1.00  0.890          C  
ATOM   5201  O   ALA A 335       7.833  68.783 -27.501  1.00  0.920          O  
ATOM   5202  CB  ALA A 335       9.696  71.297 -28.318  1.00  1.310          C  
ATOM   5203  H   ALA A 335      10.296  72.034 -25.964  1.00  1.130          H  
ATOM   5204  HA  ALA A 335       7.871  71.269 -27.208  1.00  1.120          H  
ATOM   5205 1HB  ALA A 335       9.249  70.893 -29.223  1.00  1.570          H  
ATOM   5206 2HB  ALA A 335       9.728  72.383 -28.382  1.00  1.570          H  
ATOM   5207 3HB  ALA A 335      10.712  70.913 -28.213  1.00  1.570          H  
ATOM   5208  N   MET A 336       9.830  68.727 -26.451  1.00  0.900          N  
ATOM   5209  CA  MET A 336       9.803  67.276 -26.351  1.00  0.920          C  
ATOM   5210  C   MET A 336       8.624  66.858 -25.498  1.00  0.840          C  
ATOM   5211  O   MET A 336       7.888  65.932 -25.855  1.00  0.870          O  
ATOM   5212  CB  MET A 336      11.104  66.755 -25.752  1.00  1.280          C  
ATOM   5213  CG  MET A 336      11.306  65.238 -25.840  1.00  1.280          C  
ATOM   5214  SD  MET A 336      11.600  64.669 -27.530  1.00  1.280          S  
ATOM   5215  CE  MET A 336      10.074  63.837 -27.905  1.00  1.280          C  
ATOM   5216  H   MET A 336      10.648  69.260 -26.131  1.00  1.080          H  
ATOM   5217  HA  MET A 336       9.660  66.858 -27.340  1.00  1.100          H  
ATOM   5218 1HB  MET A 336      11.944  67.245 -26.247  1.00  1.540          H  
ATOM   5219 2HB  MET A 336      11.150  67.039 -24.698  1.00  1.540          H  
ATOM   5220 1HG  MET A 336      12.155  64.950 -25.223  1.00  1.540          H  
ATOM   5221 2HG  MET A 336      10.419  64.730 -25.454  1.00  1.540          H  
ATOM   5222 1HE  MET A 336      10.126  63.435 -28.915  1.00  1.540          H  
ATOM   5223 2HE  MET A 336       9.926  63.021 -27.201  1.00  1.540          H  
ATOM   5224 3HE  MET A 336       9.243  64.534 -27.830  1.00  1.540          H  
ATOM   5225  N   GLY A 337       8.414  67.577 -24.393  1.00  0.820          N  
ATOM   5226  CA  GLY A 337       7.289  67.328 -23.520  1.00  0.820          C  
ATOM   5227  C   GLY A 337       5.994  67.514 -24.295  1.00  0.820          C  
ATOM   5228  O   GLY A 337       5.172  66.603 -24.376  1.00  0.830          O  
ATOM   5229  H   GLY A 337       9.099  68.298 -24.129  1.00  0.980          H  
ATOM   5230 1HA  GLY A 337       7.349  66.313 -23.139  1.00  0.980          H  
ATOM   5231 2HA  GLY A 337       7.322  68.019 -22.676  1.00  0.980          H  
ATOM   5232  N   LEU A 338       5.833  68.672 -24.934  1.00  0.880          N  
ATOM   5233  CA  LEU A 338       4.626  68.982 -25.697  1.00  0.970          C  
ATOM   5234  C   LEU A 338       4.279  67.846 -26.658  1.00  0.970          C  
ATOM   5235  O   LEU A 338       3.131  67.380 -26.702  1.00  1.020          O  
ATOM   5236  CB  LEU A 338       4.859  70.288 -26.506  1.00  1.320          C  
ATOM   5237  CG  LEU A 338       3.720  70.829 -27.469  1.00  1.320          C  
ATOM   5238  CD1 LEU A 338       2.479  71.235 -26.670  1.00  1.320          C  
ATOM   5239  CD2 LEU A 338       4.280  72.033 -28.292  1.00  1.320          C  
ATOM   5240  H   LEU A 338       6.571  69.377 -24.850  1.00  1.060          H  
ATOM   5241  HA  LEU A 338       3.804  69.116 -24.996  1.00  1.160          H  
ATOM   5242 1HB  LEU A 338       5.096  71.078 -25.796  1.00  1.590          H  
ATOM   5243 2HB  LEU A 338       5.731  70.134 -27.125  1.00  1.590          H  
ATOM   5244  HG  LEU A 338       3.424  70.035 -28.159  1.00  1.590          H  
ATOM   5245 1HD1 LEU A 338       1.709  71.593 -27.357  1.00  1.590          H  
ATOM   5246 2HD1 LEU A 338       2.095  70.374 -26.121  1.00  1.590          H  
ATOM   5247 3HD1 LEU A 338       2.742  72.026 -25.979  1.00  1.590          H  
ATOM   5248 1HD2 LEU A 338       3.510  72.403 -28.979  1.00  1.590          H  
ATOM   5249 2HD2 LEU A 338       4.575  72.833 -27.618  1.00  1.590          H  
ATOM   5250 3HD2 LEU A 338       5.148  71.706 -28.870  1.00  1.590          H  
ATOM   5251  N   LEU A 339       5.280  67.368 -27.413  1.00  0.990          N  
ATOM   5252  CA  LEU A 339       5.041  66.319 -28.383  1.00  1.080          C  
ATOM   5253  C   LEU A 339       4.578  65.034 -27.729  1.00  0.970          C  
ATOM   5254  O   LEU A 339       3.582  64.431 -28.138  1.00  1.000          O  
ATOM   5255  CB  LEU A 339       6.334  65.961 -29.133  1.00  1.480          C  
ATOM   5256  CG  LEU A 339       6.205  64.841 -30.219  1.00  1.480          C  
ATOM   5257  CD1 LEU A 339       5.295  65.316 -31.293  1.00  1.480          C  
ATOM   5258  CD2 LEU A 339       7.546  64.497 -30.796  1.00  1.480          C  
ATOM   5259  H   LEU A 339       6.210  67.788 -27.339  1.00  1.190          H  
ATOM   5260  HA  LEU A 339       4.277  66.676 -29.063  1.00  1.300          H  
ATOM   5261 1HB  LEU A 339       6.715  66.839 -29.575  1.00  1.770          H  
ATOM   5262 2HB  LEU A 339       7.067  65.627 -28.397  1.00  1.770          H  
ATOM   5263  HG  LEU A 339       5.770  63.947 -29.770  1.00  1.770          H  
ATOM   5264 1HD1 LEU A 339       5.190  64.536 -32.038  1.00  1.770          H  
ATOM   5265 2HD1 LEU A 339       4.333  65.553 -30.896  1.00  1.770          H  
ATOM   5266 3HD1 LEU A 339       5.716  66.195 -31.741  1.00  1.770          H  
ATOM   5267 1HD2 LEU A 339       7.427  63.714 -31.547  1.00  1.770          H  
ATOM   5268 2HD2 LEU A 339       7.981  65.363 -31.255  1.00  1.770          H  
ATOM   5269 3HD2 LEU A 339       8.190  64.146 -30.012  1.00  1.770          H  
ATOM   5270  N   LEU A 340       5.290  64.595 -26.693  1.00  0.890          N  
ATOM   5271  CA  LEU A 340       4.934  63.340 -26.061  1.00  0.850          C  
ATOM   5272  C   LEU A 340       3.560  63.392 -25.415  1.00  0.750          C  
ATOM   5273  O   LEU A 340       2.756  62.463 -25.582  1.00  0.770          O  
ATOM   5274  CB  LEU A 340       5.971  63.008 -24.993  1.00  1.210          C  
ATOM   5275  CG  LEU A 340       7.376  62.642 -25.466  1.00  1.210          C  
ATOM   5276  CD1 LEU A 340       8.300  62.601 -24.257  1.00  1.210          C  
ATOM   5277  CD2 LEU A 340       7.360  61.295 -26.170  1.00  1.210          C  
ATOM   5278  H   LEU A 340       6.107  65.128 -26.367  1.00  1.070          H  
ATOM   5279  HA  LEU A 340       4.917  62.573 -26.825  1.00  1.020          H  
ATOM   5280 1HB  LEU A 340       6.075  63.893 -24.375  1.00  1.450          H  
ATOM   5281 2HB  LEU A 340       5.593  62.190 -24.384  1.00  1.450          H  
ATOM   5282  HG  LEU A 340       7.738  63.404 -26.145  1.00  1.450          H  
ATOM   5283 1HD1 LEU A 340       9.311  62.355 -24.581  1.00  1.450          H  
ATOM   5284 2HD1 LEU A 340       8.305  63.578 -23.770  1.00  1.450          H  
ATOM   5285 3HD1 LEU A 340       7.951  61.846 -23.557  1.00  1.450          H  
ATOM   5286 1HD2 LEU A 340       8.370  61.046 -26.492  1.00  1.450          H  
ATOM   5287 2HD2 LEU A 340       6.999  60.527 -25.484  1.00  1.450          H  
ATOM   5288 3HD2 LEU A 340       6.720  61.335 -27.034  1.00  1.450          H  
ATOM   5289  N   GLN A 341       3.243  64.525 -24.773  1.00  0.700          N  
ATOM   5290  CA  GLN A 341       1.983  64.707 -24.059  1.00  0.660          C  
ATOM   5291  C   GLN A 341       0.799  64.500 -24.989  1.00  0.720          C  
ATOM   5292  O   GLN A 341      -0.179  63.847 -24.620  1.00  0.720          O  
ATOM   5293  CB  GLN A 341       1.923  66.138 -23.493  1.00  0.940          C  
ATOM   5294  CG  GLN A 341       2.868  66.446 -22.317  1.00  0.940          C  
ATOM   5295  CD  GLN A 341       2.993  67.942 -22.096  1.00  0.940          C  
ATOM   5296  OE1 GLN A 341       2.200  68.699 -22.660  1.00  0.940          O  
ATOM   5297  NE2 GLN A 341       4.013  68.373 -21.346  1.00  0.940          N  
ATOM   5298  H   GLN A 341       3.941  65.273 -24.724  1.00  0.840          H  
ATOM   5299  HA  GLN A 341       1.926  63.980 -23.251  1.00  0.790          H  
ATOM   5300 1HB  GLN A 341       2.173  66.836 -24.292  1.00  1.130          H  
ATOM   5301 2HB  GLN A 341       0.906  66.359 -23.183  1.00  1.130          H  
ATOM   5302 1HG  GLN A 341       2.473  65.999 -21.411  1.00  1.130          H  
ATOM   5303 2HG  GLN A 341       3.835  66.052 -22.523  1.00  1.130          H  
ATOM   5304 1HE2 GLN A 341       4.187  69.382 -21.218  1.00  1.130          H  
ATOM   5305 2HE2 GLN A 341       4.647  67.718 -20.937  1.00  1.130          H  
ATOM   5306  N   SER A 342       0.887  65.009 -26.216  1.00  0.860          N  
ATOM   5307  CA  SER A 342      -0.202  64.796 -27.155  1.00  1.000          C  
ATOM   5308  C   SER A 342      -0.011  63.638 -28.158  1.00  1.000          C  
ATOM   5309  O   SER A 342      -0.846  62.731 -28.221  1.00  1.170          O  
ATOM   5310  CB  SER A 342      -0.443  66.067 -27.909  1.00  1.340          C  
ATOM   5311  OG  SER A 342      -0.954  67.074 -27.069  1.00  1.340          O  
ATOM   5312  H   SER A 342       1.686  65.609 -26.448  1.00  1.030          H  
ATOM   5313  HA  SER A 342      -1.097  64.590 -26.576  1.00  1.200          H  
ATOM   5314 1HB  SER A 342       0.505  66.392 -28.313  1.00  1.610          H  
ATOM   5315 2HB  SER A 342      -1.113  65.887 -28.740  1.00  1.610          H  
ATOM   5316  HG  SER A 342      -1.033  67.856 -27.613  1.00  1.610          H  
ATOM   5317  N   VAL A 343       1.075  63.643 -28.926  1.00  1.130          N  
ATOM   5318  CA  VAL A 343       1.269  62.681 -30.014  1.00  1.400          C  
ATOM   5319  C   VAL A 343       1.441  61.237 -29.584  1.00  1.540          C  
ATOM   5320  O   VAL A 343       1.004  60.331 -30.293  1.00  1.820          O  
ATOM   5321  CB  VAL A 343       2.429  63.106 -30.952  1.00  1.850          C  
ATOM   5322  CG1 VAL A 343       2.778  62.011 -31.969  1.00  1.850          C  
ATOM   5323  CG2 VAL A 343       1.989  64.342 -31.722  1.00  1.850          C  
ATOM   5324  H   VAL A 343       1.801  64.336 -28.756  1.00  1.360          H  
ATOM   5325  HA  VAL A 343       0.370  62.724 -30.630  1.00  1.680          H  
ATOM   5326  HB  VAL A 343       3.311  63.313 -30.363  1.00  2.220          H  
ATOM   5327 1HG1 VAL A 343       3.583  62.367 -32.610  1.00  2.220          H  
ATOM   5328 2HG1 VAL A 343       3.107  61.105 -31.465  1.00  2.220          H  
ATOM   5329 3HG1 VAL A 343       1.899  61.788 -32.578  1.00  2.220          H  
ATOM   5330 1HG2 VAL A 343       2.771  64.672 -32.391  1.00  2.220          H  
ATOM   5331 2HG2 VAL A 343       1.108  64.113 -32.303  1.00  2.220          H  
ATOM   5332 3HG2 VAL A 343       1.764  65.107 -31.024  1.00  2.220          H  
ATOM   5333  N   VAL A 344       2.180  60.989 -28.507  1.00  1.620          N  
ATOM   5334  CA  VAL A 344       2.449  59.621 -28.127  1.00  2.040          C  
ATOM   5335  C   VAL A 344       1.551  59.156 -27.005  1.00  2.180          C  
ATOM   5336  O   VAL A 344       0.846  58.153 -27.142  1.00  2.740          O  
ATOM   5337  CB  VAL A 344       3.930  59.496 -27.711  1.00  2.690          C  
ATOM   5338  CG1 VAL A 344       4.252  58.079 -27.224  1.00  2.690          C  
ATOM   5339  CG2 VAL A 344       4.799  59.880 -28.911  1.00  2.690          C  
ATOM   5340  H   VAL A 344       2.507  61.744 -27.903  1.00  1.940          H  
ATOM   5341  HA  VAL A 344       2.275  58.980 -28.994  1.00  2.450          H  
ATOM   5342  HB  VAL A 344       4.128  60.174 -26.881  1.00  3.230          H  
ATOM   5343 1HG1 VAL A 344       5.301  58.029 -26.935  1.00  3.230          H  
ATOM   5344 2HG1 VAL A 344       3.637  57.823 -26.363  1.00  3.230          H  
ATOM   5345 3HG1 VAL A 344       4.061  57.367 -28.027  1.00  3.230          H  
ATOM   5346 1HG2 VAL A 344       5.849  59.815 -28.641  1.00  3.230          H  
ATOM   5347 2HG2 VAL A 344       4.595  59.198 -29.737  1.00  3.230          H  
ATOM   5348 3HG2 VAL A 344       4.570  60.900 -29.221  1.00  3.230          H  
ATOM   5349  N   LEU A 345       1.575  59.878 -25.899  1.00  2.190          N  
ATOM   5350  CA  LEU A 345       0.869  59.449 -24.712  1.00  2.460          C  
ATOM   5351  C   LEU A 345      -0.570  59.916 -24.725  1.00  2.070          C  
ATOM   5352  O   LEU A 345      -1.459  59.317 -24.108  1.00  2.400          O  
ATOM   5353  CB  LEU A 345       1.570  60.019 -23.528  1.00  3.340          C  
ATOM   5354  CG  LEU A 345       3.019  59.635 -23.356  1.00  3.340          C  
ATOM   5355  CD1 LEU A 345       3.533  60.433 -22.251  1.00  3.340          C  
ATOM   5356  CD2 LEU A 345       3.176  58.144 -23.068  1.00  3.340          C  
ATOM   5357  H   LEU A 345       2.131  60.735 -25.866  1.00  2.630          H  
ATOM   5358  HA  LEU A 345       0.890  58.369 -24.670  1.00  2.950          H  
ATOM   5359 1HB  LEU A 345       1.482  61.112 -23.543  1.00  4.000          H  
ATOM   5360 2HB  LEU A 345       1.063  59.630 -22.695  1.00  4.000          H  
ATOM   5361  HG  LEU A 345       3.578  59.897 -24.255  1.00  4.000          H  
ATOM   5362 1HD1 LEU A 345       4.587  60.218 -22.105  1.00  4.000          H  
ATOM   5363 2HD1 LEU A 345       3.397  61.482 -22.494  1.00  4.000          H  
ATOM   5364 3HD1 LEU A 345       2.979  60.199 -21.342  1.00  4.000          H  
ATOM   5365 1HD2 LEU A 345       4.232  57.915 -22.927  1.00  4.000          H  
ATOM   5366 2HD2 LEU A 345       2.630  57.892 -22.162  1.00  4.000          H  
ATOM   5367 3HD2 LEU A 345       2.797  57.549 -23.892  1.00  4.000          H  
ATOM   5368  N   GLY A 346      -0.796  61.044 -25.370  1.00  1.910          N  
ATOM   5369  CA  GLY A 346      -2.137  61.597 -25.504  1.00  1.810          C  
ATOM   5370  C   GLY A 346      -2.918  60.576 -26.310  1.00  1.460          C  
ATOM   5371  O   GLY A 346      -3.928  60.037 -25.856  1.00  1.630          O  
ATOM   5372  H   GLY A 346      -0.000  61.519 -25.786  1.00  2.290          H  
ATOM   5373 1HA  GLY A 346      -2.580  61.746 -24.520  1.00  2.170          H  
ATOM   5374 2HA  GLY A 346      -2.111  62.557 -26.012  1.00  2.170          H  
ATOM   5375  N   PHE A 347      -2.376  60.262 -27.484  1.00  1.340          N  
ATOM   5376  CA  PHE A 347      -2.919  59.272 -28.410  1.00  1.360          C  
ATOM   5377  C   PHE A 347      -3.111  57.916 -27.693  1.00  1.150          C  
ATOM   5378  O   PHE A 347      -4.177  57.300 -27.787  1.00  1.250          O  
ATOM   5379  CB  PHE A 347      -1.967  59.112 -29.588  1.00  1.900          C  
ATOM   5380  CG  PHE A 347      -2.418  58.165 -30.649  1.00  1.900          C  
ATOM   5381  CD1 PHE A 347      -3.214  58.612 -31.703  1.00  1.900          C  
ATOM   5382  CD2 PHE A 347      -2.065  56.826 -30.601  1.00  1.900          C  
ATOM   5383  CE1 PHE A 347      -3.630  57.735 -32.686  1.00  1.900          C  
ATOM   5384  CE2 PHE A 347      -2.490  55.950 -31.570  1.00  1.900          C  
ATOM   5385  CZ  PHE A 347      -3.271  56.403 -32.616  1.00  1.900          C  
ATOM   5386  H   PHE A 347      -1.570  60.829 -27.763  1.00  1.610          H  
ATOM   5387  HA  PHE A 347      -3.889  59.620 -28.770  1.00  1.630          H  
ATOM   5388 1HB  PHE A 347      -1.792  60.087 -30.048  1.00  2.280          H  
ATOM   5389 2HB  PHE A 347      -0.995  58.770 -29.222  1.00  2.280          H  
ATOM   5390  HD1 PHE A 347      -3.501  59.667 -31.751  1.00  2.280          H  
ATOM   5391  HD2 PHE A 347      -1.441  56.468 -29.778  1.00  2.280          H  
ATOM   5392  HE1 PHE A 347      -4.245  58.094 -33.513  1.00  2.280          H  
ATOM   5393  HE2 PHE A 347      -2.205  54.898 -31.513  1.00  2.280          H  
ATOM   5394  HZ  PHE A 347      -3.601  55.703 -33.388  1.00  2.280          H  
ATOM   5395  N   MET A 348      -2.078  57.443 -26.976  1.00  1.210          N  
ATOM   5396  CA  MET A 348      -2.157  56.189 -26.228  1.00  1.590          C  
ATOM   5397  C   MET A 348      -3.286  56.165 -25.190  1.00  1.410          C  
ATOM   5398  O   MET A 348      -4.059  55.195 -25.133  1.00  1.450          O  
ATOM   5399  CB  MET A 348      -0.851  56.000 -25.479  1.00  2.070          C  
ATOM   5400  CG  MET A 348      -0.742  54.783 -24.576  1.00  2.070          C  
ATOM   5401  SD  MET A 348       0.687  54.918 -23.464  1.00  2.070          S  
ATOM   5402  CE  MET A 348       0.088  56.178 -22.275  1.00  2.070          C  
ATOM   5403  H   MET A 348      -1.181  57.938 -26.969  1.00  1.450          H  
ATOM   5404  HA  MET A 348      -2.318  55.374 -26.931  1.00  1.910          H  
ATOM   5405 1HB  MET A 348      -0.035  55.957 -26.195  1.00  2.490          H  
ATOM   5406 2HB  MET A 348      -0.697  56.861 -24.887  1.00  2.490          H  
ATOM   5407 1HG  MET A 348      -1.635  54.657 -23.969  1.00  2.490          H  
ATOM   5408 2HG  MET A 348      -0.621  53.890 -25.191  1.00  2.490          H  
ATOM   5409 1HE  MET A 348       0.845  56.351 -21.513  1.00  2.490          H  
ATOM   5410 2HE  MET A 348      -0.128  57.117 -22.775  1.00  2.490          H  
ATOM   5411 3HE  MET A 348      -0.824  55.817 -21.793  1.00  2.490          H  
ATOM   5412  N   SER A 349      -3.355  57.209 -24.351  1.00  1.420          N  
ATOM   5413  CA  SER A 349      -4.362  57.300 -23.303  1.00  1.690          C  
ATOM   5414  C   SER A 349      -5.760  57.539 -23.874  1.00  1.450          C  
ATOM   5415  O   SER A 349      -6.763  57.165 -23.262  1.00  1.560          O  
ATOM   5416  CB  SER A 349      -3.949  58.353 -22.313  1.00  2.260          C  
ATOM   5417  OG  SER A 349      -3.932  59.605 -22.892  1.00  2.260          O  
ATOM   5418  H   SER A 349      -2.677  57.969 -24.426  1.00  1.700          H  
ATOM   5419  HA  SER A 349      -4.373  56.349 -22.774  1.00  2.030          H  
ATOM   5420 1HB  SER A 349      -4.633  58.351 -21.468  1.00  2.710          H  
ATOM   5421 2HB  SER A 349      -2.956  58.120 -21.933  1.00  2.710          H  
ATOM   5422  HG  SER A 349      -3.094  59.646 -23.406  1.00  2.710          H  
ATOM   5423  N   LEU A 350      -5.824  58.074 -25.083  1.00  1.330          N  
ATOM   5424  CA  LEU A 350      -7.064  58.213 -25.807  1.00  1.500          C  
ATOM   5425  C   LEU A 350      -7.520  56.827 -26.256  1.00  1.250          C  
ATOM   5426  O   LEU A 350      -8.696  56.483 -26.160  1.00  1.390          O  
ATOM   5427  CB  LEU A 350      -6.873  59.148 -26.966  1.00  2.030          C  
ATOM   5428  CG  LEU A 350      -8.022  59.408 -27.820  1.00  2.030          C  
ATOM   5429  CD1 LEU A 350      -9.203  59.961 -27.069  1.00  2.030          C  
ATOM   5430  CD2 LEU A 350      -7.564  60.346 -28.782  1.00  2.030          C  
ATOM   5431  H   LEU A 350      -4.977  58.488 -25.486  1.00  1.600          H  
ATOM   5432  HA  LEU A 350      -7.802  58.628 -25.128  1.00  1.800          H  
ATOM   5433 1HB  LEU A 350      -6.504  60.093 -26.595  1.00  2.440          H  
ATOM   5434 2HB  LEU A 350      -6.113  58.733 -27.601  1.00  2.440          H  
ATOM   5435  HG  LEU A 350      -8.328  58.503 -28.300  1.00  2.440          H  
ATOM   5436 1HD1 LEU A 350     -10.007  60.157 -27.762  1.00  2.440          H  
ATOM   5437 2HD1 LEU A 350      -9.558  59.249 -26.338  1.00  2.440          H  
ATOM   5438 3HD1 LEU A 350      -8.929  60.887 -26.560  1.00  2.440          H  
ATOM   5439 1HD2 LEU A 350      -8.370  60.525 -29.448  1.00  2.440          H  
ATOM   5440 2HD2 LEU A 350      -7.261  61.266 -28.288  1.00  2.440          H  
ATOM   5441 3HD2 LEU A 350      -6.720  59.924 -29.309  1.00  2.440          H  
ATOM   5442  N   GLY A 351      -6.583  55.999 -26.726  1.00  1.070          N  
ATOM   5443  CA  GLY A 351      -6.942  54.633 -27.077  1.00  1.170          C  
ATOM   5444  C   GLY A 351      -7.579  53.960 -25.851  1.00  1.020          C  
ATOM   5445  O   GLY A 351      -8.577  53.242 -25.981  1.00  1.130          O  
ATOM   5446  H   GLY A 351      -5.633  56.351 -26.890  1.00  1.280          H  
ATOM   5447 1HA  GLY A 351      -7.634  54.627 -27.914  1.00  1.400          H  
ATOM   5448 2HA  GLY A 351      -6.044  54.091 -27.378  1.00  1.400          H  
ATOM   5449  N   VAL A 352      -7.039  54.257 -24.654  1.00  1.000          N  
ATOM   5450  CA  VAL A 352      -7.601  53.730 -23.413  1.00  1.170          C  
ATOM   5451  C   VAL A 352      -9.018  54.270 -23.218  1.00  1.080          C  
ATOM   5452  O   VAL A 352      -9.908  53.502 -22.858  1.00  1.140          O  
ATOM   5453  CB  VAL A 352      -6.726  54.053 -22.181  1.00  1.570          C  
ATOM   5454  CG1 VAL A 352      -7.456  53.647 -20.886  1.00  1.570          C  
ATOM   5455  CG2 VAL A 352      -5.394  53.326 -22.311  1.00  1.570          C  
ATOM   5456  H   VAL A 352      -6.182  54.819 -24.662  1.00  1.200          H  
ATOM   5457  HA  VAL A 352      -7.659  52.644 -23.501  1.00  1.400          H  
ATOM   5458  HB  VAL A 352      -6.553  55.107 -22.127  1.00  1.880          H  
ATOM   5459 1HG1 VAL A 352      -6.832  53.885 -20.026  1.00  1.880          H  
ATOM   5460 2HG1 VAL A 352      -8.394  54.188 -20.796  1.00  1.880          H  
ATOM   5461 3HG1 VAL A 352      -7.658  52.577 -20.902  1.00  1.880          H  
ATOM   5462 1HG2 VAL A 352      -4.763  53.554 -21.452  1.00  1.880          H  
ATOM   5463 2HG2 VAL A 352      -5.573  52.254 -22.356  1.00  1.880          H  
ATOM   5464 3HG2 VAL A 352      -4.889  53.645 -23.222  1.00  1.880          H  
ATOM   5465  N   GLU A 353      -9.228  55.582 -23.434  1.00  1.200          N  
ATOM   5466  CA  GLU A 353     -10.562  56.183 -23.326  1.00  1.490          C  
ATOM   5467  C   GLU A 353     -11.579  55.445 -24.173  1.00  1.280          C  
ATOM   5468  O   GLU A 353     -12.674  55.114 -23.697  1.00  1.390          O  
ATOM   5469  CB  GLU A 353     -10.562  57.623 -23.846  1.00  1.970          C  
ATOM   5470  CG  GLU A 353     -11.923  58.315 -23.792  1.00  1.970          C  
ATOM   5471  CD  GLU A 353     -11.915  59.702 -24.347  1.00  1.970          C  
ATOM   5472  OE1 GLU A 353     -10.867  60.276 -24.431  1.00  1.970          O  
ATOM   5473  OE2 GLU A 353     -12.966  60.171 -24.734  1.00  1.970          O  
ATOM   5474  H   GLU A 353      -8.419  56.175 -23.640  1.00  1.440          H  
ATOM   5475  HA  GLU A 353     -10.879  56.155 -22.287  1.00  1.790          H  
ATOM   5476 1HB  GLU A 353      -9.797  58.203 -23.350  1.00  2.360          H  
ATOM   5477 2HB  GLU A 353     -10.313  57.613 -24.881  1.00  2.360          H  
ATOM   5478 1HG  GLU A 353     -12.645  57.734 -24.356  1.00  2.360          H  
ATOM   5479 2HG  GLU A 353     -12.247  58.336 -22.762  1.00  2.360          H  
ATOM   5480  N   PHE A 354     -11.212  55.213 -25.435  1.00  1.230          N  
ATOM   5481  CA  PHE A 354     -12.063  54.532 -26.392  1.00  1.460          C  
ATOM   5482  C   PHE A 354     -12.446  53.155 -25.891  1.00  1.210          C  
ATOM   5483  O   PHE A 354     -13.628  52.791 -25.871  1.00  1.370          O  
ATOM   5484  CB  PHE A 354     -11.358  54.421 -27.747  1.00  1.950          C  
ATOM   5485  CG  PHE A 354     -12.135  53.639 -28.749  1.00  1.950          C  
ATOM   5486  CD1 PHE A 354     -13.178  54.218 -29.452  1.00  1.950          C  
ATOM   5487  CD2 PHE A 354     -11.833  52.300 -28.978  1.00  1.950          C  
ATOM   5488  CE1 PHE A 354     -13.901  53.476 -30.353  1.00  1.950          C  
ATOM   5489  CE2 PHE A 354     -12.551  51.565 -29.876  1.00  1.950          C  
ATOM   5490  CZ  PHE A 354     -13.587  52.150 -30.564  1.00  1.950          C  
ATOM   5491  H   PHE A 354     -10.290  55.554 -25.726  1.00  1.480          H  
ATOM   5492  HA  PHE A 354     -12.974  55.116 -26.513  1.00  1.750          H  
ATOM   5493 1HB  PHE A 354     -11.169  55.418 -28.143  1.00  2.340          H  
ATOM   5494 2HB  PHE A 354     -10.394  53.942 -27.611  1.00  2.340          H  
ATOM   5495  HD1 PHE A 354     -13.429  55.266 -29.286  1.00  2.340          H  
ATOM   5496  HD2 PHE A 354     -11.011  51.832 -28.428  1.00  2.340          H  
ATOM   5497  HE1 PHE A 354     -14.727  53.925 -30.905  1.00  2.340          H  
ATOM   5498  HE2 PHE A 354     -12.303  50.514 -30.043  1.00  2.340          H  
ATOM   5499  HZ  PHE A 354     -14.167  51.569 -31.287  1.00  2.340          H  
ATOM   5500  N   LEU A 355     -11.441  52.373 -25.487  1.00  1.010          N  
ATOM   5501  CA  LEU A 355     -11.704  51.036 -25.002  1.00  1.180          C  
ATOM   5502  C   LEU A 355     -12.545  51.087 -23.741  1.00  1.030          C  
ATOM   5503  O   LEU A 355     -13.452  50.277 -23.570  1.00  1.250          O  
ATOM   5504  CB  LEU A 355     -10.383  50.313 -24.737  1.00  1.580          C  
ATOM   5505  CG  LEU A 355      -9.538  49.951 -25.982  1.00  1.580          C  
ATOM   5506  CD1 LEU A 355      -8.192  49.424 -25.510  1.00  1.580          C  
ATOM   5507  CD2 LEU A 355     -10.266  48.900 -26.845  1.00  1.580          C  
ATOM   5508  H   LEU A 355     -10.479  52.721 -25.530  1.00  1.210          H  
ATOM   5509  HA  LEU A 355     -12.274  50.506 -25.751  1.00  1.420          H  
ATOM   5510 1HB  LEU A 355      -9.771  50.962 -24.105  1.00  1.900          H  
ATOM   5511 2HB  LEU A 355     -10.582  49.403 -24.196  1.00  1.900          H  
ATOM   5512  HG  LEU A 355      -9.362  50.847 -26.578  1.00  1.900          H  
ATOM   5513 1HD1 LEU A 355      -7.575  49.180 -26.374  1.00  1.900          H  
ATOM   5514 2HD1 LEU A 355      -7.691  50.191 -24.914  1.00  1.900          H  
ATOM   5515 3HD1 LEU A 355      -8.342  48.533 -24.906  1.00  1.900          H  
ATOM   5516 1HD2 LEU A 355      -9.645  48.657 -27.706  1.00  1.900          H  
ATOM   5517 2HD2 LEU A 355     -10.436  47.998 -26.254  1.00  1.900          H  
ATOM   5518 3HD2 LEU A 355     -11.216  49.279 -27.200  1.00  1.900          H  
ATOM   5519  N   GLY A 356     -12.296  52.055 -22.864  1.00  0.910          N  
ATOM   5520  CA  GLY A 356     -13.058  52.204 -21.637  1.00  1.160          C  
ATOM   5521  C   GLY A 356     -14.540  52.303 -21.964  1.00  1.090          C  
ATOM   5522  O   GLY A 356     -15.364  51.559 -21.404  1.00  1.250          O  
ATOM   5523  H   GLY A 356     -11.514  52.690 -23.027  1.00  1.090          H  
ATOM   5524 1HA  GLY A 356     -12.870  51.357 -20.978  1.00  1.390          H  
ATOM   5525 2HA  GLY A 356     -12.730  53.106 -21.122  1.00  1.390          H  
ATOM   5526  N   LYS A 357     -14.894  53.239 -22.861  1.00  1.180          N  
ATOM   5527  CA  LYS A 357     -16.285  53.458 -23.265  1.00  1.530          C  
ATOM   5528  C   LYS A 357     -16.927  52.216 -23.898  1.00  1.660          C  
ATOM   5529  O   LYS A 357     -18.069  51.860 -23.580  1.00  1.920          O  
ATOM   5530  CB  LYS A 357     -16.349  54.572 -24.314  1.00  2.000          C  
ATOM   5531  CG  LYS A 357     -16.078  55.995 -23.855  1.00  2.000          C  
ATOM   5532  CD  LYS A 357     -16.089  56.910 -25.095  1.00  2.000          C  
ATOM   5533  CE  LYS A 357     -15.827  58.354 -24.774  1.00  2.000          C  
ATOM   5534  NZ  LYS A 357     -15.667  59.175 -26.009  1.00  2.000          N  
ATOM   5535  H   LYS A 357     -14.146  53.819 -23.267  1.00  1.420          H  
ATOM   5536  HA  LYS A 357     -16.864  53.735 -22.384  1.00  1.840          H  
ATOM   5537 1HB  LYS A 357     -15.620  54.355 -25.100  1.00  2.400          H  
ATOM   5538 2HB  LYS A 357     -17.333  54.560 -24.779  1.00  2.400          H  
ATOM   5539 1HG  LYS A 357     -16.843  56.314 -23.141  1.00  2.400          H  
ATOM   5540 2HG  LYS A 357     -15.101  56.048 -23.373  1.00  2.400          H  
ATOM   5541 1HD  LYS A 357     -15.313  56.568 -25.785  1.00  2.400          H  
ATOM   5542 2HD  LYS A 357     -17.052  56.833 -25.595  1.00  2.400          H  
ATOM   5543 1HE  LYS A 357     -16.660  58.748 -24.191  1.00  2.400          H  
ATOM   5544 2HE  LYS A 357     -14.924  58.429 -24.197  1.00  2.400          H  
ATOM   5545 1HZ  LYS A 357     -15.487  60.142 -25.755  1.00  2.400          H  
ATOM   5546 2HZ  LYS A 357     -14.878  58.821 -26.536  1.00  2.400          H  
ATOM   5547 3HZ  LYS A 357     -16.501  59.125 -26.569  1.00  2.400          H  
ATOM   5548  N   LYS A 358     -16.178  51.539 -24.782  1.00  1.630          N  
ATOM   5549  CA  LYS A 358     -16.663  50.361 -25.499  1.00  1.990          C  
ATOM   5550  C   LYS A 358     -16.870  49.138 -24.597  1.00  2.000          C  
ATOM   5551  O   LYS A 358     -17.876  48.432 -24.715  1.00  2.360          O  
ATOM   5552  CB  LYS A 358     -15.689  50.023 -26.641  1.00  2.640          C  
ATOM   5553  CG  LYS A 358     -16.105  48.844 -27.527  1.00  2.640          C  
ATOM   5554  CD  LYS A 358     -15.131  48.652 -28.698  1.00  2.640          C  
ATOM   5555  CE  LYS A 358     -15.536  47.452 -29.560  1.00  2.640          C  
ATOM   5556  NZ  LYS A 358     -14.606  47.236 -30.711  1.00  2.640          N  
ATOM   5557  H   LYS A 358     -15.243  51.899 -25.010  1.00  1.960          H  
ATOM   5558  HA  LYS A 358     -17.628  50.611 -25.939  1.00  2.390          H  
ATOM   5559 1HB  LYS A 358     -15.563  50.904 -27.277  1.00  3.170          H  
ATOM   5560 2HB  LYS A 358     -14.711  49.797 -26.215  1.00  3.170          H  
ATOM   5561 1HG  LYS A 358     -16.122  47.931 -26.928  1.00  3.170          H  
ATOM   5562 2HG  LYS A 358     -17.108  49.018 -27.916  1.00  3.170          H  
ATOM   5563 1HD  LYS A 358     -15.125  49.553 -29.315  1.00  3.170          H  
ATOM   5564 2HD  LYS A 358     -14.122  48.496 -28.307  1.00  3.170          H  
ATOM   5565 1HE  LYS A 358     -15.539  46.559 -28.938  1.00  3.170          H  
ATOM   5566 2HE  LYS A 358     -16.542  47.616 -29.946  1.00  3.170          H  
ATOM   5567 1HZ  LYS A 358     -14.914  46.432 -31.244  1.00  3.170          H  
ATOM   5568 2HZ  LYS A 358     -14.603  48.050 -31.309  1.00  3.170          H  
ATOM   5569 3HZ  LYS A 358     -13.672  47.069 -30.365  1.00  3.170          H  
ATOM   5570  N   ILE A 359     -15.887  48.871 -23.737  1.00  1.730          N  
ATOM   5571  CA  ILE A 359     -15.889  47.762 -22.792  1.00  1.910          C  
ATOM   5572  C   ILE A 359     -16.931  47.974 -21.711  1.00  1.920          C  
ATOM   5573  O   ILE A 359     -17.634  47.040 -21.323  1.00  2.260          O  
ATOM   5574  CB  ILE A 359     -14.496  47.571 -22.159  1.00  2.600          C  
ATOM   5575  CG1 ILE A 359     -13.513  47.094 -23.268  1.00  2.600          C  
ATOM   5576  CG2 ILE A 359     -14.568  46.574 -20.966  1.00  2.600          C  
ATOM   5577  CD1 ILE A 359     -12.050  47.148 -22.886  1.00  2.600          C  
ATOM   5578  H   ILE A 359     -15.076  49.489 -23.727  1.00  2.080          H  
ATOM   5579  HA  ILE A 359     -16.145  46.855 -23.333  1.00  2.290          H  
ATOM   5580  HB  ILE A 359     -14.131  48.534 -21.798  1.00  3.120          H  
ATOM   5581 1HG1 ILE A 359     -13.762  46.069 -23.540  1.00  3.120          H  
ATOM   5582 2HG1 ILE A 359     -13.653  47.726 -24.147  1.00  3.120          H  
ATOM   5583 1HG2 ILE A 359     -13.588  46.451 -20.524  1.00  3.120          H  
ATOM   5584 2HG2 ILE A 359     -15.245  46.949 -20.199  1.00  3.120          H  
ATOM   5585 3HG2 ILE A 359     -14.930  45.608 -21.322  1.00  3.120          H  
ATOM   5586 1HD1 ILE A 359     -11.445  46.812 -23.730  1.00  3.120          H  
ATOM   5587 2HD1 ILE A 359     -11.788  48.174 -22.637  1.00  3.120          H  
ATOM   5588 3HD1 ILE A 359     -11.854  46.510 -22.034  1.00  3.120          H  
ATOM   5589  N   GLY A 360     -16.980  49.193 -21.181  1.00  1.760          N  
ATOM   5590  CA  GLY A 360     -17.903  49.550 -20.125  1.00  2.020          C  
ATOM   5591  C   GLY A 360     -17.211  49.796 -18.792  1.00  1.650          C  
ATOM   5592  O   GLY A 360     -17.783  49.533 -17.734  1.00  2.130          O  
ATOM   5593  H   GLY A 360     -16.357  49.917 -21.527  1.00  2.110          H  
ATOM   5594 1HA  GLY A 360     -18.411  50.452 -20.435  1.00  2.420          H  
ATOM   5595 2HA  GLY A 360     -18.658  48.776 -20.011  1.00  2.420          H  
ATOM   5596  N   GLY A 361     -15.952  50.245 -18.839  1.00  1.700          N  
ATOM   5597  CA  GLY A 361     -15.189  50.531 -17.628  1.00  2.110          C  
ATOM   5598  C   GLY A 361     -14.828  52.008 -17.456  1.00  1.940          C  
ATOM   5599  O   GLY A 361     -14.027  52.352 -16.580  1.00  1.850          O  
ATOM   5600  H   GLY A 361     -15.544  50.456 -19.749  1.00  2.040          H  
ATOM   5601 1HA  GLY A 361     -15.765  50.207 -16.764  1.00  2.530          H  
ATOM   5602 2HA  GLY A 361     -14.276  49.938 -17.637  1.00  2.530          H  
ATOM   5603  N   ALA A 362     -15.385  52.896 -18.278  1.00  1.980          N  
ATOM   5604  CA  ALA A 362     -14.992  54.301 -18.177  1.00  1.920          C  
ATOM   5605  C   ALA A 362     -15.276  54.878 -16.786  1.00  1.650          C  
ATOM   5606  O   ALA A 362     -14.425  55.579 -16.237  1.00  1.610          O  
ATOM   5607  CB  ALA A 362     -15.672  55.127 -19.250  1.00  2.710          C  
ATOM   5608  H   ALA A 362     -16.055  52.588 -18.972  1.00  2.380          H  
ATOM   5609  HA  ALA A 362     -13.922  54.353 -18.343  1.00  2.300          H  
ATOM   5610 1HB  ALA A 362     -15.326  56.144 -19.189  1.00  3.250          H  
ATOM   5611 2HB  ALA A 362     -15.429  54.723 -20.228  1.00  3.250          H  
ATOM   5612 3HB  ALA A 362     -16.739  55.104 -19.106  1.00  3.250          H  
ATOM   5613  N   LYS A 363     -16.406  54.527 -16.150  1.00  1.540          N  
ATOM   5614  CA  LYS A 363     -16.659  55.068 -14.819  1.00  1.360          C  
ATOM   5615  C   LYS A 363     -15.653  54.591 -13.772  1.00  1.280          C  
ATOM   5616  O   LYS A 363     -15.514  55.221 -12.719  1.00  1.200          O  
ATOM   5617  CB  LYS A 363     -18.081  54.750 -14.348  1.00  1.980          C  
ATOM   5618  CG  LYS A 363     -18.358  53.274 -14.010  1.00  1.980          C  
ATOM   5619  CD  LYS A 363     -19.832  53.065 -13.641  1.00  1.980          C  
ATOM   5620  CE  LYS A 363     -20.119  51.610 -13.272  1.00  1.980          C  
ATOM   5621  NZ  LYS A 363     -21.559  51.391 -12.937  1.00  1.980          N  
ATOM   5622  H   LYS A 363     -17.134  53.958 -16.613  1.00  1.850          H  
ATOM   5623  HA  LYS A 363     -16.563  56.138 -14.875  1.00  1.630          H  
ATOM   5624 1HB  LYS A 363     -18.313  55.351 -13.468  1.00  2.370          H  
ATOM   5625 2HB  LYS A 363     -18.783  55.039 -15.135  1.00  2.370          H  
ATOM   5626 1HG  LYS A 363     -18.102  52.645 -14.865  1.00  2.370          H  
ATOM   5627 2HG  LYS A 363     -17.744  52.973 -13.163  1.00  2.370          H  
ATOM   5628 1HD  LYS A 363     -20.095  53.712 -12.804  1.00  2.370          H  
ATOM   5629 2HD  LYS A 363     -20.450  53.339 -14.502  1.00  2.370          H  
ATOM   5630 1HE  LYS A 363     -19.851  50.971 -14.116  1.00  2.370          H  
ATOM   5631 2HE  LYS A 363     -19.509  51.333 -12.414  1.00  2.370          H  
ATOM   5632 1HZ  LYS A 363     -21.708  50.419 -12.701  1.00  2.370          H  
ATOM   5633 2HZ  LYS A 363     -21.815  51.970 -12.149  1.00  2.370          H  
ATOM   5634 3HZ  LYS A 363     -22.133  51.634 -13.735  1.00  2.370          H  
ATOM   5635  N   ARG A 364     -14.983  53.456 -14.020  1.00  1.420          N  
ATOM   5636  CA  ARG A 364     -14.007  52.957 -13.072  1.00  1.500          C  
ATOM   5637  C   ARG A 364     -12.735  53.762 -13.275  1.00  1.530          C  
ATOM   5638  O   ARG A 364     -12.104  54.215 -12.307  1.00  1.550          O  
ATOM   5639  CB  ARG A 364     -13.769  51.462 -13.256  1.00  2.070          C  
ATOM   5640  CG  ARG A 364     -14.965  50.590 -12.837  1.00  2.070          C  
ATOM   5641  CD  ARG A 364     -14.632  49.125 -12.736  1.00  2.070          C  
ATOM   5642  NE  ARG A 364     -14.280  48.513 -14.029  1.00  2.070          N  
ATOM   5643  CZ  ARG A 364     -15.163  47.986 -14.921  1.00  2.070          C  
ATOM   5644  NH1 ARG A 364     -16.461  48.012 -14.681  1.00  2.070          N  
ATOM   5645  NH2 ARG A 364     -14.717  47.441 -16.045  1.00  2.070          N  
ATOM   5646  H   ARG A 364     -15.089  52.988 -14.918  1.00  1.700          H  
ATOM   5647  HA  ARG A 364     -14.374  53.128 -12.061  1.00  1.800          H  
ATOM   5648 1HB  ARG A 364     -13.551  51.251 -14.299  1.00  2.480          H  
ATOM   5649 2HB  ARG A 364     -12.902  51.156 -12.669  1.00  2.480          H  
ATOM   5650 1HG  ARG A 364     -15.326  50.926 -11.865  1.00  2.480          H  
ATOM   5651 2HG  ARG A 364     -15.761  50.715 -13.576  1.00  2.480          H  
ATOM   5652 1HD  ARG A 364     -13.776  49.009 -12.070  1.00  2.480          H  
ATOM   5653 2HD  ARG A 364     -15.476  48.585 -12.312  1.00  2.480          H  
ATOM   5654  HE  ARG A 364     -13.295  48.459 -14.261  1.00  2.480          H  
ATOM   5655 1HH1 ARG A 364     -16.815  48.420 -13.832  1.00  2.480          H  
ATOM   5656 2HH1 ARG A 364     -17.110  47.620 -15.356  1.00  2.480          H  
ATOM   5657 1HH2 ARG A 364     -13.725  47.415 -16.236  1.00  2.480          H  
ATOM   5658 2HH2 ARG A 364     -15.371  47.049 -16.714  1.00  2.480          H  
ATOM   5659  N   LEU A 365     -12.393  53.982 -14.552  1.00  1.600          N  
ATOM   5660  CA  LEU A 365     -11.208  54.739 -14.882  1.00  1.700          C  
ATOM   5661  C   LEU A 365     -11.311  56.157 -14.382  1.00  1.560          C  
ATOM   5662  O   LEU A 365     -10.390  56.660 -13.763  1.00  1.610          O  
ATOM   5663  CB  LEU A 365     -11.006  54.818 -16.409  1.00  2.340          C  
ATOM   5664  CG  LEU A 365     -10.599  53.546 -17.172  1.00  2.340          C  
ATOM   5665  CD1 LEU A 365     -10.696  53.828 -18.694  1.00  2.340          C  
ATOM   5666  CD2 LEU A 365      -9.163  53.160 -16.795  1.00  2.340          C  
ATOM   5667  H   LEU A 365     -12.958  53.560 -15.295  1.00  1.920          H  
ATOM   5668  HA  LEU A 365     -10.353  54.270 -14.409  1.00  2.040          H  
ATOM   5669 1HB  LEU A 365     -11.938  55.170 -16.846  1.00  2.810          H  
ATOM   5670 2HB  LEU A 365     -10.252  55.564 -16.607  1.00  2.810          H  
ATOM   5671  HG  LEU A 365     -11.284  52.730 -16.925  1.00  2.810          H  
ATOM   5672 1HD1 LEU A 365     -10.412  52.933 -19.251  1.00  2.810          H  
ATOM   5673 2HD1 LEU A 365     -11.709  54.102 -18.958  1.00  2.810          H  
ATOM   5674 3HD1 LEU A 365     -10.026  54.645 -18.959  1.00  2.810          H  
ATOM   5675 1HD2 LEU A 365      -8.877  52.265 -17.347  1.00  2.810          H  
ATOM   5676 2HD2 LEU A 365      -8.488  53.978 -17.051  1.00  2.810          H  
ATOM   5677 3HD2 LEU A 365      -9.095  52.955 -15.730  1.00  2.810          H  
ATOM   5678  N   TRP A 366     -12.455  56.804 -14.520  1.00  1.460          N  
ATOM   5679  CA  TRP A 366     -12.499  58.201 -14.112  1.00  1.420          C  
ATOM   5680  C   TRP A 366     -12.096  58.358 -12.648  1.00  1.380          C  
ATOM   5681  O   TRP A 366     -11.328  59.259 -12.305  1.00  1.460          O  
ATOM   5682  CB  TRP A 366     -13.882  58.765 -14.326  1.00  2.000          C  
ATOM   5683  CG  TRP A 366     -14.343  58.680 -15.717  1.00  2.000          C  
ATOM   5684  CD1 TRP A 366     -13.584  58.590 -16.843  1.00  2.000          C  
ATOM   5685  CD2 TRP A 366     -15.710  58.625 -16.150  1.00  2.000          C  
ATOM   5686  NE1 TRP A 366     -14.379  58.485 -17.923  1.00  2.000          N  
ATOM   5687  CE2 TRP A 366     -15.690  58.495 -17.519  1.00  2.000          C  
ATOM   5688  CE3 TRP A 366     -16.937  58.663 -15.481  1.00  2.000          C  
ATOM   5689  CZ2 TRP A 366     -16.853  58.392 -18.253  1.00  2.000          C  
ATOM   5690  CZ3 TRP A 366     -18.100  58.556 -16.203  1.00  2.000          C  
ATOM   5691  CH2 TRP A 366     -18.063  58.423 -17.557  1.00  2.000          C  
ATOM   5692  H   TRP A 366     -13.244  56.363 -15.008  1.00  1.750          H  
ATOM   5693  HA  TRP A 366     -11.788  58.758 -14.714  1.00  1.700          H  
ATOM   5694 1HB  TRP A 366     -14.600  58.274 -13.671  1.00  2.400          H  
ATOM   5695 2HB  TRP A 366     -13.844  59.802 -14.092  1.00  2.400          H  
ATOM   5696  HD1 TRP A 366     -12.497  58.591 -16.883  1.00  2.400          H  
ATOM   5697  HE1 TRP A 366     -14.042  58.400 -18.875  1.00  2.400          H  
ATOM   5698  HE3 TRP A 366     -16.967  58.762 -14.419  1.00  2.400          H  
ATOM   5699  HZ2 TRP A 366     -16.841  58.281 -19.332  1.00  2.400          H  
ATOM   5700  HZ3 TRP A 366     -19.048  58.580 -15.663  1.00  2.400          H  
ATOM   5701  HH2 TRP A 366     -18.996  58.337 -18.098  1.00  2.400          H  
ATOM   5702  N   GLY A 367     -12.586  57.470 -11.785  1.00  1.370          N  
ATOM   5703  CA  GLY A 367     -12.254  57.497 -10.367  1.00  1.460          C  
ATOM   5704  C   GLY A 367     -10.745  57.328 -10.148  1.00  1.510          C  
ATOM   5705  O   GLY A 367     -10.114  58.107  -9.414  1.00  1.600          O  
ATOM   5706  H   GLY A 367     -13.232  56.765 -12.131  1.00  1.640          H  
ATOM   5707 1HA  GLY A 367     -12.591  58.434  -9.931  1.00  1.750          H  
ATOM   5708 2HA  GLY A 367     -12.789  56.692  -9.861  1.00  1.750          H  
ATOM   5709  N   ILE A 368     -10.173  56.308 -10.786  1.00  1.520          N  
ATOM   5710  CA  ILE A 368      -8.750  55.989 -10.666  1.00  1.620          C  
ATOM   5711  C   ILE A 368      -7.861  57.120 -11.164  1.00  1.620          C  
ATOM   5712  O   ILE A 368      -6.865  57.487 -10.526  1.00  1.710          O  
ATOM   5713  CB  ILE A 368      -8.423  54.722 -11.480  1.00  2.230          C  
ATOM   5714  CG1 ILE A 368      -9.128  53.504 -10.840  1.00  2.230          C  
ATOM   5715  CG2 ILE A 368      -6.871  54.517 -11.562  1.00  2.230          C  
ATOM   5716  CD1 ILE A 368      -9.171  52.269 -11.726  1.00  2.230          C  
ATOM   5717  H   ILE A 368     -10.775  55.706 -11.369  1.00  1.820          H  
ATOM   5718  HA  ILE A 368      -8.527  55.813  -9.610  1.00  1.940          H  
ATOM   5719  HB  ILE A 368      -8.825  54.835 -12.491  1.00  2.670          H  
ATOM   5720 1HG1 ILE A 368      -8.611  53.249  -9.917  1.00  2.670          H  
ATOM   5721 2HG1 ILE A 368     -10.153  53.778 -10.597  1.00  2.670          H  
ATOM   5722 1HG2 ILE A 368      -6.643  53.631 -12.142  1.00  2.670          H  
ATOM   5723 2HG2 ILE A 368      -6.388  55.366 -12.038  1.00  2.670          H  
ATOM   5724 3HG2 ILE A 368      -6.472  54.398 -10.552  1.00  2.670          H  
ATOM   5725 1HD1 ILE A 368      -9.689  51.470 -11.197  1.00  2.670          H  
ATOM   5726 2HD1 ILE A 368      -9.713  52.505 -12.644  1.00  2.670          H  
ATOM   5727 3HD1 ILE A 368      -8.170  51.939 -11.973  1.00  2.670          H  
ATOM   5728  N   LEU A 369      -8.203  57.634 -12.340  1.00  1.590          N  
ATOM   5729  CA  LEU A 369      -7.439  58.667 -12.992  1.00  1.680          C  
ATOM   5730  C   LEU A 369      -7.472  59.932 -12.154  1.00  1.700          C  
ATOM   5731  O   LEU A 369      -6.436  60.564 -11.963  1.00  1.850          O  
ATOM   5732  CB  LEU A 369      -8.064  58.952 -14.353  1.00  2.320          C  
ATOM   5733  CG  LEU A 369      -8.076  57.780 -15.392  1.00  2.320          C  
ATOM   5734  CD1 LEU A 369      -8.882  58.240 -16.547  1.00  2.320          C  
ATOM   5735  CD2 LEU A 369      -6.736  57.327 -15.784  1.00  2.320          C  
ATOM   5736  H   LEU A 369      -9.035  57.275 -12.798  1.00  1.910          H  
ATOM   5737  HA  LEU A 369      -6.409  58.344 -13.093  1.00  2.020          H  
ATOM   5738 1HB  LEU A 369      -9.101  59.257 -14.187  1.00  2.780          H  
ATOM   5739 2HB  LEU A 369      -7.532  59.791 -14.807  1.00  2.780          H  
ATOM   5740  HG  LEU A 369      -8.539  56.941 -14.977  1.00  2.780          H  
ATOM   5741 1HD1 LEU A 369      -8.935  57.428 -17.254  1.00  2.780          H  
ATOM   5742 2HD1 LEU A 369      -9.882  58.510 -16.222  1.00  2.780          H  
ATOM   5743 3HD1 LEU A 369      -8.408  59.103 -17.002  1.00  2.780          H  
ATOM   5744 1HD2 LEU A 369      -6.834  56.510 -16.500  1.00  2.780          H  
ATOM   5745 2HD2 LEU A 369      -6.204  58.118 -16.231  1.00  2.780          H  
ATOM   5746 3HD2 LEU A 369      -6.202  56.969 -14.911  1.00  2.780          H  
ATOM   5747  N   ASN A 370      -8.639  60.276 -11.581  1.00  1.640          N  
ATOM   5748  CA  ASN A 370      -8.741  61.475 -10.760  1.00  1.750          C  
ATOM   5749  C   ASN A 370      -7.872  61.350  -9.520  1.00  1.720          C  
ATOM   5750  O   ASN A 370      -7.175  62.298  -9.154  1.00  1.800          O  
ATOM   5751  CB  ASN A 370     -10.184  61.724 -10.372  1.00  2.410          C  
ATOM   5752  CG  ASN A 370     -11.012  62.212 -11.506  1.00  2.410          C  
ATOM   5753  OD1 ASN A 370     -10.513  62.828 -12.444  1.00  2.410          O  
ATOM   5754  ND2 ASN A 370     -12.276  61.910 -11.456  1.00  2.410          N  
ATOM   5755  H   ASN A 370      -9.491  59.742 -11.776  1.00  1.970          H  
ATOM   5756  HA  ASN A 370      -8.380  62.324 -11.330  1.00  2.100          H  
ATOM   5757 1HB  ASN A 370     -10.620  60.795  -9.998  1.00  2.890          H  
ATOM   5758 2HB  ASN A 370     -10.222  62.455  -9.567  1.00  2.890          H  
ATOM   5759 1HD2 ASN A 370     -12.900  62.171 -12.195  1.00  2.890          H  
ATOM   5760 2HD2 ASN A 370     -12.627  61.385 -10.685  1.00  2.890          H  
ATOM   5761  N   PHE A 371      -7.853  60.163  -8.902  1.00  1.710          N  
ATOM   5762  CA  PHE A 371      -7.022  59.955  -7.727  1.00  1.880          C  
ATOM   5763  C   PHE A 371      -5.559  60.224  -8.002  1.00  1.800          C  
ATOM   5764  O   PHE A 371      -4.911  60.945  -7.251  1.00  1.810          O  
ATOM   5765  CB  PHE A 371      -7.178  58.544  -7.168  1.00  2.560          C  
ATOM   5766  CG  PHE A 371      -6.181  58.254  -6.079  1.00  2.560          C  
ATOM   5767  CD1 PHE A 371      -6.312  58.807  -4.818  1.00  2.560          C  
ATOM   5768  CD2 PHE A 371      -5.101  57.422  -6.326  1.00  2.560          C  
ATOM   5769  CE1 PHE A 371      -5.381  58.541  -3.838  1.00  2.560          C  
ATOM   5770  CE2 PHE A 371      -4.179  57.155  -5.355  1.00  2.560          C  
ATOM   5771  CZ  PHE A 371      -4.315  57.716  -4.109  1.00  2.560          C  
ATOM   5772  H   PHE A 371      -8.479  59.413  -9.220  1.00  2.050          H  
ATOM   5773  HA  PHE A 371      -7.347  60.655  -6.959  1.00  2.260          H  
ATOM   5774 1HB  PHE A 371      -8.183  58.414  -6.772  1.00  3.080          H  
ATOM   5775 2HB  PHE A 371      -7.044  57.817  -7.968  1.00  3.080          H  
ATOM   5776  HD1 PHE A 371      -7.154  59.465  -4.604  1.00  3.080          H  
ATOM   5777  HD2 PHE A 371      -4.990  56.979  -7.307  1.00  3.080          H  
ATOM   5778  HE1 PHE A 371      -5.486  58.988  -2.850  1.00  3.080          H  
ATOM   5779  HE2 PHE A 371      -3.335  56.500  -5.570  1.00  3.080          H  
ATOM   5780  HZ  PHE A 371      -3.579  57.509  -3.334  1.00  3.080          H  
ATOM   5781  N   VAL A 372      -5.023  59.618  -9.060  1.00  1.830          N  
ATOM   5782  CA  VAL A 372      -3.615  59.816  -9.366  1.00  1.860          C  
ATOM   5783  C   VAL A 372      -3.347  61.259  -9.864  1.00  1.780          C  
ATOM   5784  O   VAL A 372      -2.356  61.879  -9.480  1.00  1.800          O  
ATOM   5785  CB  VAL A 372      -3.067  58.736 -10.311  1.00  2.590          C  
ATOM   5786  CG1 VAL A 372      -1.596  59.084 -10.701  1.00  2.590          C  
ATOM   5787  CG2 VAL A 372      -3.137  57.391  -9.627  1.00  2.590          C  
ATOM   5788  H   VAL A 372      -5.619  59.019  -9.645  1.00  2.200          H  
ATOM   5789  HA  VAL A 372      -3.071  59.685  -8.436  1.00  2.230          H  
ATOM   5790  HB  VAL A 372      -3.676  58.684 -11.191  1.00  3.110          H  
ATOM   5791 1HG1 VAL A 372      -1.212  58.315 -11.368  1.00  3.110          H  
ATOM   5792 2HG1 VAL A 372      -1.534  60.044 -11.195  1.00  3.110          H  
ATOM   5793 3HG1 VAL A 372      -0.984  59.119  -9.797  1.00  3.110          H  
ATOM   5794 1HG2 VAL A 372      -2.757  56.621 -10.299  1.00  3.110          H  
ATOM   5795 2HG2 VAL A 372      -2.539  57.411  -8.716  1.00  3.110          H  
ATOM   5796 3HG2 VAL A 372      -4.172  57.174  -9.383  1.00  3.110          H  
ATOM   5797  N   LEU A 373      -4.222  61.841 -10.696  1.00  1.790          N  
ATOM   5798  CA  LEU A 373      -3.980  63.211 -11.167  1.00  1.850          C  
ATOM   5799  C   LEU A 373      -3.812  64.133  -9.976  1.00  1.740          C  
ATOM   5800  O   LEU A 373      -2.963  65.025 -10.012  1.00  1.790          O  
ATOM   5801  CB  LEU A 373      -5.162  63.728 -11.997  1.00  2.570          C  
ATOM   5802  CG  LEU A 373      -5.381  63.203 -13.389  1.00  2.570          C  
ATOM   5803  CD1 LEU A 373      -6.712  63.598 -13.829  1.00  2.570          C  
ATOM   5804  CD2 LEU A 373      -4.401  63.825 -14.343  1.00  2.570          C  
ATOM   5805  H   LEU A 373      -5.046  61.334 -11.027  1.00  2.150          H  
ATOM   5806  HA  LEU A 373      -3.068  63.224 -11.755  1.00  2.220          H  
ATOM   5807 1HB  LEU A 373      -6.054  63.475 -11.451  1.00  3.080          H  
ATOM   5808 2HB  LEU A 373      -5.090  64.794 -12.065  1.00  3.080          H  
ATOM   5809  HG  LEU A 373      -5.302  62.140 -13.394  1.00  3.080          H  
ATOM   5810 1HD1 LEU A 373      -6.866  63.225 -14.820  1.00  3.080          H  
ATOM   5811 2HD1 LEU A 373      -7.447  63.172 -13.168  1.00  3.080          H  
ATOM   5812 3HD1 LEU A 373      -6.800  64.681 -13.825  1.00  3.080          H  
ATOM   5813 1HD2 LEU A 373      -4.576  63.460 -15.335  1.00  3.080          H  
ATOM   5814 2HD2 LEU A 373      -4.535  64.896 -14.336  1.00  3.080          H  
ATOM   5815 3HD2 LEU A 373      -3.397  63.592 -14.063  1.00  3.080          H  
ATOM   5816  N   ALA A 374      -4.597  63.873  -8.912  1.00  1.640          N  
ATOM   5817  CA  ALA A 374      -4.606  64.569  -7.620  1.00  1.650          C  
ATOM   5818  C   ALA A 374      -3.869  63.759  -6.537  1.00  1.570          C  
ATOM   5819  O   ALA A 374      -4.196  63.873  -5.355  1.00  1.710          O  
ATOM   5820  CB  ALA A 374      -6.021  64.826  -7.154  1.00  2.310          C  
ATOM   5821  H   ALA A 374      -5.305  63.139  -9.028  1.00  1.970          H  
ATOM   5822  HA  ALA A 374      -4.129  65.518  -7.726  1.00  1.980          H  
ATOM   5823 1HB  ALA A 374      -5.994  65.356  -6.204  1.00  2.770          H  
ATOM   5824 2HB  ALA A 374      -6.532  65.417  -7.867  1.00  2.770          H  
ATOM   5825 3HB  ALA A 374      -6.534  63.869  -7.030  1.00  2.770          H  
ATOM   5826  N   ILE A 375      -2.829  62.999  -6.912  1.00  1.620          N  
ATOM   5827  CA  ILE A 375      -2.110  62.142  -5.966  1.00  1.760          C  
ATOM   5828  C   ILE A 375      -1.576  62.863  -4.728  1.00  1.970          C  
ATOM   5829  O   ILE A 375      -1.480  62.262  -3.658  1.00  2.200          O  
ATOM   5830  CB  ILE A 375      -0.929  61.417  -6.691  1.00  2.410          C  
ATOM   5831  CG1 ILE A 375      -0.297  60.291  -5.819  1.00  2.410          C  
ATOM   5832  CG2 ILE A 375       0.157  62.423  -7.187  1.00  2.410          C  
ATOM   5833  CD1 ILE A 375      -1.239  59.115  -5.530  1.00  2.410          C  
ATOM   5834  H   ILE A 375      -2.605  62.920  -7.905  1.00  1.940          H  
ATOM   5835  HA  ILE A 375      -2.826  61.394  -5.634  1.00  2.110          H  
ATOM   5836  HB  ILE A 375      -1.325  60.924  -7.552  1.00  2.890          H  
ATOM   5837 1HG1 ILE A 375       0.570  59.903  -6.350  1.00  2.890          H  
ATOM   5838 2HG1 ILE A 375       0.039  60.703  -4.872  1.00  2.890          H  
ATOM   5839 1HG2 ILE A 375       0.922  61.875  -7.728  1.00  2.890          H  
ATOM   5840 2HG2 ILE A 375      -0.305  63.153  -7.856  1.00  2.890          H  
ATOM   5841 3HG2 ILE A 375       0.625  62.934  -6.376  1.00  2.890          H  
ATOM   5842 1HD1 ILE A 375      -0.714  58.367  -4.937  1.00  2.890          H  
ATOM   5843 2HD1 ILE A 375      -2.105  59.454  -4.975  1.00  2.890          H  
ATOM   5844 3HD1 ILE A 375      -1.565  58.669  -6.468  1.00  2.890          H  
ATOM   5845  N   CYS A 376      -1.151  64.114  -4.865  1.00  2.180          N  
ATOM   5846  CA  CYS A 376      -0.670  64.860  -3.711  1.00  2.690          C  
ATOM   5847  C   CYS A 376      -1.420  66.185  -3.589  1.00  2.870          C  
ATOM   5848  O   CYS A 376      -2.011  66.471  -2.550  1.00  3.200          O  
ATOM   5849  CB  CYS A 376       0.828  65.054  -3.824  1.00  3.560          C  
ATOM   5850  SG  CYS A 376       1.735  63.511  -3.749  1.00  3.560          S  
ATOM   5851  H   CYS A 376      -1.216  64.555  -5.771  1.00  2.620          H  
ATOM   5852  HA  CYS A 376      -0.865  64.277  -2.809  1.00  3.230          H  
ATOM   5853 1HB  CYS A 376       1.032  65.489  -4.789  1.00  4.270          H  
ATOM   5854 2HB  CYS A 376       1.196  65.726  -3.053  1.00  4.270          H  
ATOM   5855  HG  CYS A 376       0.676  62.755  -4.082  1.00  4.270          H  
ATOM   5856  N   LEU A 377      -1.413  66.988  -4.662  1.00  2.980          N  
ATOM   5857  CA  LEU A 377      -2.201  68.200  -4.759  1.00  3.540          C  
ATOM   5858  C   LEU A 377      -2.824  67.988  -6.101  1.00  3.360          C  
ATOM   5859  O   LEU A 377      -4.013  68.136  -6.364  1.00  3.900          O  
ATOM   5860  CB  LEU A 377      -1.285  69.431  -4.785  1.00  4.730          C  
ATOM   5861  CG  LEU A 377      -1.922  70.809  -4.912  1.00  4.730          C  
ATOM   5862  CD1 LEU A 377      -2.780  71.128  -3.703  1.00  4.730          C  
ATOM   5863  CD2 LEU A 377      -0.789  71.824  -5.125  1.00  4.730          C  
ATOM   5864  H   LEU A 377      -0.882  66.768  -5.510  1.00  3.580          H  
ATOM   5865  HA  LEU A 377      -2.961  68.238  -3.981  1.00  4.250          H  
ATOM   5866 1HB  LEU A 377      -0.681  69.424  -3.881  1.00  5.680          H  
ATOM   5867 2HB  LEU A 377      -0.628  69.333  -5.631  1.00  5.680          H  
ATOM   5868  HG  LEU A 377      -2.584  70.814  -5.769  1.00  5.680          H  
ATOM   5869 1HD1 LEU A 377      -3.242  72.101  -3.833  1.00  5.680          H  
ATOM   5870 2HD1 LEU A 377      -3.556  70.387  -3.587  1.00  5.680          H  
ATOM   5871 3HD1 LEU A 377      -2.161  71.132  -2.807  1.00  5.680          H  
ATOM   5872 1HD2 LEU A 377      -1.182  72.806  -5.255  1.00  5.680          H  
ATOM   5873 2HD2 LEU A 377      -0.131  71.820  -4.263  1.00  5.680          H  
ATOM   5874 3HD2 LEU A 377      -0.222  71.552  -6.012  1.00  5.680          H  
ATOM   5875  N   ALA A 378      -1.878  67.652  -6.936  1.00  3.240          N  
ATOM   5876  CA  ALA A 378      -1.917  67.361  -8.338  1.00  3.640          C  
ATOM   5877  C   ALA A 378      -0.544  66.804  -8.590  1.00  3.330          C  
ATOM   5878  O   ALA A 378       0.308  66.989  -7.716  1.00  3.940          O  
ATOM   5879  CB  ALA A 378      -2.231  68.565  -9.192  1.00  4.940          C  
ATOM   5880  H   ALA A 378      -0.971  67.580  -6.500  1.00  3.890          H  
ATOM   5881  HA  ALA A 378      -2.641  66.621  -8.525  1.00  4.370          H  
ATOM   5882 1HB  ALA A 378      -2.209  68.286 -10.245  1.00  5.920          H  
ATOM   5883 2HB  ALA A 378      -3.225  68.942  -8.935  1.00  5.920          H  
ATOM   5884 3HB  ALA A 378      -1.494  69.310  -9.003  1.00  5.920          H  
ATOM   5885  N   MET A 379      -0.301  66.208  -9.757  1.00  2.800          N  
ATOM   5886  CA  MET A 379       1.055  65.783 -10.167  1.00  2.940          C  
ATOM   5887  C   MET A 379       1.991  67.003 -10.233  1.00  2.360          C  
ATOM   5888  O   MET A 379       3.206  66.898 -10.029  1.00  2.650          O  
ATOM   5889  CB  MET A 379       1.011  65.138 -11.542  1.00  4.060          C  
ATOM   5890  CG  MET A 379       0.299  63.750 -11.645  1.00  4.060          C  
ATOM   5891  SD  MET A 379       1.021  62.440 -10.657  1.00  4.060          S  
ATOM   5892  CE  MET A 379       2.594  62.248 -11.426  1.00  4.060          C  
ATOM   5893  H   MET A 379      -1.113  66.002 -10.344  1.00  3.360          H  
ATOM   5894  HA  MET A 379       1.448  65.081  -9.432  1.00  3.530          H  
ATOM   5895 1HB  MET A 379       0.496  65.819 -12.199  1.00  4.870          H  
ATOM   5896 2HB  MET A 379       2.018  65.046 -11.938  1.00  4.870          H  
ATOM   5897 1HG  MET A 379      -0.730  63.863 -11.321  1.00  4.870          H  
ATOM   5898 2HG  MET A 379       0.293  63.419 -12.683  1.00  4.870          H  
ATOM   5899 1HE  MET A 379       3.148  61.446 -10.938  1.00  4.870          H  
ATOM   5900 2HE  MET A 379       2.457  62.015 -12.474  1.00  4.870          H  
ATOM   5901 3HE  MET A 379       3.148  63.161 -11.339  1.00  4.870          H  
ATOM   5902  N   THR A 380       1.380  68.171 -10.428  1.00  1.960          N  
ATOM   5903  CA  THR A 380       2.008  69.478 -10.507  1.00  1.880          C  
ATOM   5904  C   THR A 380       2.906  69.737  -9.298  1.00  1.640          C  
ATOM   5905  O   THR A 380       3.954  70.381  -9.433  1.00  1.690          O  
ATOM   5906  CB  THR A 380       0.926  70.584 -10.617  1.00  2.660          C  
ATOM   5907  OG1 THR A 380       0.155  70.372 -11.813  1.00  2.660          O  
ATOM   5908  CG2 THR A 380       1.560  71.964 -10.682  1.00  2.660          C  
ATOM   5909  H   THR A 380       0.379  68.143 -10.571  1.00  2.350          H  
ATOM   5910  HA  THR A 380       2.627  69.511 -11.405  1.00  2.260          H  
ATOM   5911  HB  THR A 380       0.275  70.535  -9.757  1.00  3.200          H  
ATOM   5912  HG1 THR A 380      -0.625  70.942 -11.813  1.00  3.200          H  
ATOM   5913 1HG2 THR A 380       0.776  72.716 -10.770  1.00  3.200          H  
ATOM   5914 2HG2 THR A 380       2.143  72.166  -9.785  1.00  3.200          H  
ATOM   5915 3HG2 THR A 380       2.209  72.009 -11.552  1.00  3.200          H  
ATOM   5916  N   ILE A 381       2.486  69.314  -8.096  1.00  1.550          N  
ATOM   5917  CA  ILE A 381       3.299  69.578  -6.919  1.00  1.570          C  
ATOM   5918  C   ILE A 381       4.627  68.817  -6.964  1.00  1.520          C  
ATOM   5919  O   ILE A 381       5.575  69.205  -6.288  1.00  1.580          O  
ATOM   5920  CB  ILE A 381       2.570  69.257  -5.599  1.00  2.190          C  
ATOM   5921  CG1 ILE A 381       3.264  70.000  -4.428  1.00  2.190          C  
ATOM   5922  CG2 ILE A 381       2.579  67.754  -5.321  1.00  2.190          C  
ATOM   5923  CD1 ILE A 381       2.481  70.016  -3.116  1.00  2.190          C  
ATOM   5924  H   ILE A 381       1.625  68.770  -7.997  1.00  1.860          H  
ATOM   5925  HA  ILE A 381       3.515  70.642  -6.905  1.00  1.880          H  
ATOM   5926  HB  ILE A 381       1.566  69.610  -5.672  1.00  2.630          H  
ATOM   5927 1HG1 ILE A 381       4.222  69.539  -4.244  1.00  2.630          H  
ATOM   5928 2HG1 ILE A 381       3.435  71.033  -4.733  1.00  2.630          H  
ATOM   5929 1HG2 ILE A 381       2.046  67.564  -4.411  1.00  2.630          H  
ATOM   5930 2HG2 ILE A 381       2.098  67.232  -6.130  1.00  2.630          H  
ATOM   5931 3HG2 ILE A 381       3.594  67.380  -5.214  1.00  2.630          H  
ATOM   5932 1HD1 ILE A 381       3.053  70.570  -2.371  1.00  2.630          H  
ATOM   5933 2HD1 ILE A 381       1.526  70.503  -3.267  1.00  2.630          H  
ATOM   5934 3HD1 ILE A 381       2.315  69.011  -2.751  1.00  2.630          H  
ATOM   5935  N   LEU A 382       4.696  67.693  -7.694  1.00  1.510          N  
ATOM   5936  CA  LEU A 382       5.907  66.891  -7.734  1.00  1.580          C  
ATOM   5937  C   LEU A 382       6.884  67.596  -8.652  1.00  1.440          C  
ATOM   5938  O   LEU A 382       8.089  67.679  -8.380  1.00  1.510          O  
ATOM   5939  CB  LEU A 382       5.550  65.504  -8.279  1.00  2.180          C  
ATOM   5940  CG  LEU A 382       4.519  64.688  -7.422  1.00  2.180          C  
ATOM   5941  CD1 LEU A 382       4.129  63.453  -8.194  1.00  2.180          C  
ATOM   5942  CD2 LEU A 382       5.092  64.327  -6.055  1.00  2.180          C  
ATOM   5943  H   LEU A 382       3.915  67.384  -8.274  1.00  1.810          H  
ATOM   5944  HA  LEU A 382       6.341  66.829  -6.740  1.00  1.900          H  
ATOM   5945 1HB  LEU A 382       5.147  65.615  -9.278  1.00  2.620          H  
ATOM   5946 2HB  LEU A 382       6.466  64.918  -8.349  1.00  2.620          H  
ATOM   5947  HG  LEU A 382       3.618  65.286  -7.282  1.00  2.620          H  
ATOM   5948 1HD1 LEU A 382       3.385  62.890  -7.631  1.00  2.620          H  
ATOM   5949 2HD1 LEU A 382       3.706  63.761  -9.143  1.00  2.620          H  
ATOM   5950 3HD1 LEU A 382       5.003  62.829  -8.368  1.00  2.620          H  
ATOM   5951 1HD2 LEU A 382       4.348  63.762  -5.493  1.00  2.620          H  
ATOM   5952 2HD2 LEU A 382       5.987  63.718  -6.181  1.00  2.620          H  
ATOM   5953 3HD2 LEU A 382       5.341  65.228  -5.502  1.00  2.620          H  
ATOM   5954  N   VAL A 383       6.317  68.179  -9.708  1.00  1.340          N  
ATOM   5955  CA  VAL A 383       7.068  68.939 -10.699  1.00  1.320          C  
ATOM   5956  C   VAL A 383       7.674  70.150  -9.976  1.00  1.380          C  
ATOM   5957  O   VAL A 383       8.845  70.512 -10.169  1.00  1.420          O  
ATOM   5958  CB  VAL A 383       6.116  69.413 -11.833  1.00  1.860          C  
ATOM   5959  CG1 VAL A 383       6.817  70.350 -12.818  1.00  1.860          C  
ATOM   5960  CG2 VAL A 383       5.560  68.225 -12.534  1.00  1.860          C  
ATOM   5961  H   VAL A 383       5.315  68.008  -9.831  1.00  1.610          H  
ATOM   5962  HA  VAL A 383       7.854  68.310 -11.105  1.00  1.580          H  
ATOM   5963  HB  VAL A 383       5.309  69.974 -11.393  1.00  2.230          H  
ATOM   5964 1HG1 VAL A 383       6.113  70.669 -13.576  1.00  2.230          H  
ATOM   5965 2HG1 VAL A 383       7.197  71.225 -12.297  1.00  2.230          H  
ATOM   5966 3HG1 VAL A 383       7.635  69.821 -13.290  1.00  2.230          H  
ATOM   5967 1HG2 VAL A 383       4.868  68.550 -13.294  1.00  2.230          H  
ATOM   5968 2HG2 VAL A 383       6.378  67.674 -12.988  1.00  2.230          H  
ATOM   5969 3HG2 VAL A 383       5.033  67.587 -11.834  1.00  2.230          H  
ATOM   5970  N   THR A 384       6.828  70.777  -9.160  1.00  1.460          N  
ATOM   5971  CA  THR A 384       7.170  71.939  -8.375  1.00  1.630          C  
ATOM   5972  C   THR A 384       8.249  71.634  -7.336  1.00  1.570          C  
ATOM   5973  O   THR A 384       9.255  72.343  -7.277  1.00  1.600          O  
ATOM   5974  CB  THR A 384       5.924  72.455  -7.648  1.00  2.210          C  
ATOM   5975  OG1 THR A 384       4.920  72.831  -8.607  1.00  2.210          O  
ATOM   5976  CG2 THR A 384       6.276  73.632  -6.827  1.00  2.210          C  
ATOM   5977  H   THR A 384       5.874  70.426  -9.100  1.00  1.750          H  
ATOM   5978  HA  THR A 384       7.538  72.716  -9.044  1.00  1.960          H  
ATOM   5979  HB  THR A 384       5.539  71.686  -7.006  1.00  2.660          H  
ATOM   5980  HG1 THR A 384       4.619  72.031  -9.089  1.00  2.660          H  
ATOM   5981 1HG2 THR A 384       5.386  73.978  -6.318  1.00  2.660          H  
ATOM   5982 2HG2 THR A 384       7.028  73.387  -6.078  1.00  2.660          H  
ATOM   5983 3HG2 THR A 384       6.664  74.410  -7.478  1.00  2.660          H  
ATOM   5984  N   LYS A 385       8.091  70.561  -6.542  1.00  1.560          N  
ATOM   5985  CA  LYS A 385       9.096  70.261  -5.524  1.00  1.630          C  
ATOM   5986  C   LYS A 385      10.478  70.053  -6.121  1.00  1.500          C  
ATOM   5987  O   LYS A 385      11.475  70.498  -5.543  1.00  1.540          O  
ATOM   5988  CB  LYS A 385       8.698  69.045  -4.680  1.00  2.250          C  
ATOM   5989  CG  LYS A 385       7.559  69.297  -3.670  1.00  2.250          C  
ATOM   5990  CD  LYS A 385       7.194  68.013  -2.901  1.00  2.250          C  
ATOM   5991  CE  LYS A 385       6.104  68.259  -1.855  1.00  2.250          C  
ATOM   5992  NZ  LYS A 385       5.744  67.008  -1.119  1.00  2.250          N  
ATOM   5993  H   LYS A 385       7.245  69.990  -6.607  1.00  1.870          H  
ATOM   5994  HA  LYS A 385       9.156  71.119  -4.852  1.00  1.960          H  
ATOM   5995 1HB  LYS A 385       8.373  68.242  -5.350  1.00  2.700          H  
ATOM   5996 2HB  LYS A 385       9.567  68.686  -4.133  1.00  2.700          H  
ATOM   5997 1HG  LYS A 385       7.891  70.055  -2.957  1.00  2.700          H  
ATOM   5998 2HG  LYS A 385       6.689  69.681  -4.181  1.00  2.700          H  
ATOM   5999 1HD  LYS A 385       6.832  67.267  -3.614  1.00  2.700          H  
ATOM   6000 2HD  LYS A 385       8.080  67.619  -2.405  1.00  2.700          H  
ATOM   6001 1HE  LYS A 385       6.460  68.999  -1.139  1.00  2.700          H  
ATOM   6002 2HE  LYS A 385       5.216  68.640  -2.342  1.00  2.700          H  
ATOM   6003 1HZ  LYS A 385       5.027  67.212  -0.437  1.00  2.700          H  
ATOM   6004 2HZ  LYS A 385       5.399  66.317  -1.772  1.00  2.700          H  
ATOM   6005 3HZ  LYS A 385       6.561  66.645  -0.646  1.00  2.700          H  
ATOM   6006  N   MET A 386      10.569  69.380  -7.268  1.00  1.380          N  
ATOM   6007  CA  MET A 386      11.887  69.196  -7.849  1.00  1.330          C  
ATOM   6008  C   MET A 386      12.480  70.547  -8.272  1.00  1.290          C  
ATOM   6009  O   MET A 386      13.679  70.797  -8.084  1.00  1.310          O  
ATOM   6010  CB  MET A 386      11.794  68.230  -9.006  1.00  1.880          C  
ATOM   6011  CG  MET A 386      11.483  66.810  -8.621  1.00  1.880          C  
ATOM   6012  SD  MET A 386      12.701  66.028  -7.499  1.00  1.880          S  
ATOM   6013  CE  MET A 386      14.197  65.908  -8.481  1.00  1.880          C  
ATOM   6014  H   MET A 386       9.731  68.974  -7.704  1.00  1.660          H  
ATOM   6015  HA  MET A 386      12.543  68.774  -7.091  1.00  1.600          H  
ATOM   6016 1HB  MET A 386      10.998  68.563  -9.673  1.00  2.260          H  
ATOM   6017 2HB  MET A 386      12.702  68.220  -9.555  1.00  2.260          H  
ATOM   6018 1HG  MET A 386      10.505  66.773  -8.143  1.00  2.260          H  
ATOM   6019 2HG  MET A 386      11.430  66.245  -9.522  1.00  2.260          H  
ATOM   6020 1HE  MET A 386      14.980  65.428  -7.896  1.00  2.260          H  
ATOM   6021 2HE  MET A 386      14.000  65.314  -9.371  1.00  2.260          H  
ATOM   6022 3HE  MET A 386      14.531  66.904  -8.761  1.00  2.260          H  
ATOM   6023  N   ALA A 387      11.638  71.438  -8.824  1.00  1.300          N  
ATOM   6024  CA  ALA A 387      12.101  72.767  -9.205  1.00  1.370          C  
ATOM   6025  C   ALA A 387      12.610  73.551  -7.984  1.00  1.480          C  
ATOM   6026  O   ALA A 387      13.627  74.261  -8.066  1.00  1.520          O  
ATOM   6027  CB  ALA A 387      10.976  73.539  -9.875  1.00  1.890          C  
ATOM   6028  H   ALA A 387      10.670  71.162  -9.032  1.00  1.560          H  
ATOM   6029  HA  ALA A 387      12.927  72.647  -9.903  1.00  1.640          H  
ATOM   6030 1HB  ALA A 387      11.339  74.518 -10.177  1.00  2.270          H  
ATOM   6031 2HB  ALA A 387      10.626  72.989 -10.742  1.00  2.270          H  
ATOM   6032 3HB  ALA A 387      10.152  73.662  -9.175  1.00  2.270          H  
ATOM   6033  N   GLU A 388      11.914  73.409  -6.845  1.00  1.580          N  
ATOM   6034  CA  GLU A 388      12.326  74.099  -5.629  1.00  1.730          C  
ATOM   6035  C   GLU A 388      13.692  73.614  -5.182  1.00  1.700          C  
ATOM   6036  O   GLU A 388      14.572  74.411  -4.851  1.00  1.830          O  
ATOM   6037  CB  GLU A 388      11.362  73.830  -4.465  1.00  2.360          C  
ATOM   6038  CG  GLU A 388       9.972  74.431  -4.560  1.00  2.360          C  
ATOM   6039  CD  GLU A 388       9.108  74.005  -3.373  1.00  2.360          C  
ATOM   6040  OE1 GLU A 388       9.590  73.233  -2.582  1.00  2.360          O  
ATOM   6041  OE2 GLU A 388       7.997  74.444  -3.257  1.00  2.360          O  
ATOM   6042  H   GLU A 388      11.050  72.856  -6.866  1.00  1.900          H  
ATOM   6043  HA  GLU A 388      12.373  75.169  -5.828  1.00  2.080          H  
ATOM   6044 1HB  GLU A 388      11.240  72.757  -4.351  1.00  2.830          H  
ATOM   6045 2HB  GLU A 388      11.815  74.196  -3.545  1.00  2.830          H  
ATOM   6046 1HG  GLU A 388      10.044  75.519  -4.587  1.00  2.830          H  
ATOM   6047 2HG  GLU A 388       9.504  74.107  -5.483  1.00  2.830          H  
ATOM   6048  N   LYS A 389      13.924  72.301  -5.250  1.00  1.600          N  
ATOM   6049  CA  LYS A 389      15.216  71.790  -4.821  1.00  1.670          C  
ATOM   6050  C   LYS A 389      16.365  72.396  -5.632  1.00  1.610          C  
ATOM   6051  O   LYS A 389      17.379  72.816  -5.054  1.00  1.720          O  
ATOM   6052  CB  LYS A 389      15.255  70.263  -4.922  1.00  2.310          C  
ATOM   6053  CG  LYS A 389      14.403  69.532  -3.889  1.00  2.310          C  
ATOM   6054  CD  LYS A 389      14.460  68.009  -4.074  1.00  2.310          C  
ATOM   6055  CE  LYS A 389      13.600  67.297  -3.029  1.00  2.310          C  
ATOM   6056  NZ  LYS A 389      13.624  65.810  -3.187  1.00  2.310          N  
ATOM   6057  H   LYS A 389      13.157  71.667  -5.514  1.00  1.920          H  
ATOM   6058  HA  LYS A 389      15.358  72.067  -3.779  1.00  2.000          H  
ATOM   6059 1HB  LYS A 389      14.913  69.958  -5.914  1.00  2.770          H  
ATOM   6060 2HB  LYS A 389      16.282  69.927  -4.808  1.00  2.770          H  
ATOM   6061 1HG  LYS A 389      14.758  69.785  -2.890  1.00  2.770          H  
ATOM   6062 2HG  LYS A 389      13.370  69.864  -3.977  1.00  2.770          H  
ATOM   6063 1HD  LYS A 389      14.089  67.755  -5.070  1.00  2.770          H  
ATOM   6064 2HD  LYS A 389      15.489  67.664  -3.989  1.00  2.770          H  
ATOM   6065 1HE  LYS A 389      13.970  67.552  -2.038  1.00  2.770          H  
ATOM   6066 2HE  LYS A 389      12.569  67.644  -3.123  1.00  2.770          H  
ATOM   6067 1HZ  LYS A 389      13.046  65.388  -2.473  1.00  2.770          H  
ATOM   6068 2HZ  LYS A 389      13.266  65.554  -4.097  1.00  2.770          H  
ATOM   6069 3HZ  LYS A 389      14.571  65.474  -3.091  1.00  2.770          H  
ATOM   6070  N   SER A 390      16.163  72.504  -6.957  1.00  1.490          N  
ATOM   6071  CA  SER A 390      17.154  73.048  -7.891  1.00  1.500          C  
ATOM   6072  C   SER A 390      17.554  74.524  -7.685  1.00  1.630          C  
ATOM   6073  O   SER A 390      18.746  74.871  -7.790  1.00  1.780          O  
ATOM   6074  CB  SER A 390      16.633  72.906  -9.307  1.00  2.100          C  
ATOM   6075  OG  SER A 390      16.557  71.566  -9.724  1.00  2.100          O  
ATOM   6076  H   SER A 390      15.298  72.108  -7.349  1.00  1.790          H  
ATOM   6077  HA  SER A 390      18.057  72.444  -7.800  1.00  1.800          H  
ATOM   6078 1HB  SER A 390      15.640  73.342  -9.354  1.00  2.520          H  
ATOM   6079 2HB  SER A 390      17.247  73.474  -9.986  1.00  2.520          H  
ATOM   6080  HG  SER A 390      16.311  71.643 -10.645  1.00  2.520          H  
ATOM   6081  N   ARG A 391      16.586  75.414  -7.384  1.00  1.650          N  
ATOM   6082  CA  ARG A 391      16.983  76.824  -7.218  1.00  1.890          C  
ATOM   6083  C   ARG A 391      16.704  77.474  -5.851  1.00  2.030          C  
ATOM   6084  O   ARG A 391      17.148  78.601  -5.600  1.00  2.370          O  
ATOM   6085  CB  ARG A 391      16.357  77.697  -8.298  1.00  2.550          C  
ATOM   6086  CG  ARG A 391      14.859  77.918  -8.243  1.00  2.550          C  
ATOM   6087  CD  ARG A 391      14.441  78.806  -9.354  1.00  2.550          C  
ATOM   6088  NE  ARG A 391      13.017  79.085  -9.350  1.00  2.550          N  
ATOM   6089  CZ  ARG A 391      12.391  79.953 -10.180  1.00  2.550          C  
ATOM   6090  NH1 ARG A 391      13.064  80.663 -11.070  1.00  2.550          N  
ATOM   6091  NH2 ARG A 391      11.089  80.102 -10.098  1.00  2.550          N  
ATOM   6092  H   ARG A 391      15.606  75.102  -7.355  1.00  1.980          H  
ATOM   6093  HA  ARG A 391      18.058  76.882  -7.365  1.00  2.270          H  
ATOM   6094 1HB  ARG A 391      16.839  78.661  -8.299  1.00  3.060          H  
ATOM   6095 2HB  ARG A 391      16.553  77.246  -9.265  1.00  3.060          H  
ATOM   6096 1HG  ARG A 391      14.331  76.968  -8.331  1.00  3.060          H  
ATOM   6097 2HG  ARG A 391      14.593  78.407  -7.303  1.00  3.060          H  
ATOM   6098 1HD  ARG A 391      14.963  79.741  -9.254  1.00  3.060          H  
ATOM   6099 2HD  ARG A 391      14.702  78.348 -10.306  1.00  3.060          H  
ATOM   6100  HE  ARG A 391      12.442  78.582  -8.685  1.00  3.060          H  
ATOM   6101 1HH1 ARG A 391      14.089  80.598 -11.133  1.00  3.060          H  
ATOM   6102 2HH1 ARG A 391      12.571  81.305 -11.668  1.00  3.060          H  
ATOM   6103 1HH2 ARG A 391      10.536  79.589  -9.401  1.00  3.060          H  
ATOM   6104 2HH2 ARG A 391      10.605  80.751 -10.691  1.00  3.060          H  
ATOM   6105  N   GLN A 392      16.046  76.775  -4.936  1.00  2.120          N  
ATOM   6106  CA  GLN A 392      15.704  77.332  -3.637  1.00  2.510          C  
ATOM   6107  C   GLN A 392      14.980  78.673  -3.826  1.00  2.590          C  
ATOM   6108  O   GLN A 392      13.996  78.723  -4.559  1.00  2.680          O  
ATOM   6109  CB  GLN A 392      16.970  77.487  -2.782  1.00  3.360          C  
ATOM   6110  CG  GLN A 392      17.705  76.175  -2.534  1.00  3.360          C  
ATOM   6111  CD  GLN A 392      16.908  75.196  -1.707  1.00  3.360          C  
ATOM   6112  OE1 GLN A 392      16.406  75.548  -0.632  1.00  3.360          O  
ATOM   6113  NE2 GLN A 392      16.781  73.961  -2.190  1.00  3.360          N  
ATOM   6114  H   GLN A 392      15.689  75.841  -5.142  1.00  2.540          H  
ATOM   6115  HA  GLN A 392      15.036  76.637  -3.135  1.00  3.010          H  
ATOM   6116 1HB  GLN A 392      17.664  78.192  -3.233  1.00  4.030          H  
ATOM   6117 2HB  GLN A 392      16.695  77.875  -1.802  1.00  4.030          H  
ATOM   6118 1HG  GLN A 392      17.913  75.703  -3.497  1.00  4.030          H  
ATOM   6119 2HG  GLN A 392      18.637  76.383  -2.014  1.00  4.030          H  
ATOM   6120 1HE2 GLN A 392      16.265  73.280  -1.678  1.00  4.030          H  
ATOM   6121 2HE2 GLN A 392      17.197  73.689  -3.098  1.00  4.030          H  
ATOM   6122  N   HIS A 393      15.425  79.736  -3.129  1.00  2.850          N  
ATOM   6123  CA  HIS A 393      14.846  81.086  -3.190  1.00  3.160          C  
ATOM   6124  C   HIS A 393      15.492  82.000  -4.235  1.00  2.920          C  
ATOM   6125  O   HIS A 393      15.182  83.194  -4.314  1.00  3.120          O  
ATOM   6126  CB  HIS A 393      14.992  81.729  -1.831  1.00  4.300          C  
ATOM   6127  CG  HIS A 393      16.412  81.841  -1.463  1.00  4.300          C  
ATOM   6128  ND1 HIS A 393      17.202  80.731  -1.224  1.00  4.300          N  
ATOM   6129  CD2 HIS A 393      17.216  82.916  -1.300  1.00  4.300          C  
ATOM   6130  CE1 HIS A 393      18.429  81.124  -0.927  1.00  4.300          C  
ATOM   6131  NE2 HIS A 393      18.464  82.444  -0.964  1.00  4.300          N  
ATOM   6132  H   HIS A 393      16.231  79.646  -2.508  1.00  3.420          H  
ATOM   6133  HA  HIS A 393      13.787  81.019  -3.430  1.00  3.790          H  
ATOM   6134 1HB  HIS A 393      14.534  82.719  -1.837  1.00  5.160          H  
ATOM   6135 2HB  HIS A 393      14.478  81.128  -1.082  1.00  5.160          H  
ATOM   6136  HD2 HIS A 393      16.926  83.962  -1.416  1.00  5.160          H  
ATOM   6137  HE1 HIS A 393      19.267  80.470  -0.691  1.00  5.160          H  
ATOM   6138  HE2 HIS A 393      19.276  83.020  -0.778  1.00  5.160          H  
ATOM   6139  N   ASP A 394      16.497  81.485  -4.927  1.00  2.660          N  
ATOM   6140  CA  ASP A 394      17.272  82.217  -5.919  1.00  2.510          C  
ATOM   6141  C   ASP A 394      16.645  82.076  -7.302  1.00  2.210          C  
ATOM   6142  O   ASP A 394      16.469  80.962  -7.760  1.00  2.220          O  
ATOM   6143  CB  ASP A 394      18.724  81.718  -5.980  1.00  3.570          C  
ATOM   6144  CG  ASP A 394      19.635  82.554  -6.964  1.00  3.570          C  
ATOM   6145  OD1 ASP A 394      19.096  83.370  -7.717  1.00  3.570          O  
ATOM   6146  OD2 ASP A 394      20.841  82.401  -6.915  1.00  3.570          O  
ATOM   6147  H   ASP A 394      16.703  80.487  -4.826  1.00  3.190          H  
ATOM   6148  HA  ASP A 394      17.304  83.256  -5.619  1.00  3.010          H  
ATOM   6149 1HB  ASP A 394      19.162  81.750  -4.985  1.00  4.290          H  
ATOM   6150 2HB  ASP A 394      18.730  80.669  -6.308  1.00  4.290          H  
ATOM   6151  N   PRO A 395      16.181  83.127  -7.990  1.00  2.240          N  
ATOM   6152  CA  PRO A 395      15.575  82.976  -9.304  1.00  2.270          C  
ATOM   6153  C   PRO A 395      16.463  82.092 -10.223  1.00  2.220          C  
ATOM   6154  O   PRO A 395      15.939  81.345 -11.067  1.00  2.480          O  
ATOM   6155  CB  PRO A 395      15.542  84.435  -9.792  1.00  3.410          C  
ATOM   6156  CG  PRO A 395      15.383  85.254  -8.509  1.00  3.410          C  
ATOM   6157  CD  PRO A 395      16.245  84.515  -7.476  1.00  3.410          C  
ATOM   6158  HA  PRO A 395      14.572  82.560  -9.204  1.00  2.720          H  
ATOM   6159 1HB  PRO A 395      16.463  84.671 -10.344  1.00  4.090          H  
ATOM   6160 2HB  PRO A 395      14.703  84.572 -10.494  1.00  4.090          H  
ATOM   6161 1HG  PRO A 395      15.730  86.287  -8.680  1.00  4.090          H  
ATOM   6162 2HG  PRO A 395      14.326  85.324  -8.223  1.00  4.090          H  
ATOM   6163 1HD  PRO A 395      17.280  84.888  -7.482  1.00  4.090          H  
ATOM   6164 2HD  PRO A 395      15.776  84.597  -6.479  1.00  4.090          H  
ATOM   6165  N   ALA A 396      17.797  82.176 -10.072  1.00  2.160          N  
ATOM   6166  CA  ALA A 396      18.716  81.362 -10.853  1.00  2.420          C  
ATOM   6167  C   ALA A 396      19.019  80.043 -10.141  1.00  2.270          C  
ATOM   6168  O   ALA A 396      19.125  79.984  -8.923  1.00  2.330          O  
ATOM   6169  CB  ALA A 396      20.004  82.120 -11.097  1.00  3.280          C  
ATOM   6170  H   ALA A 396      18.223  82.814  -9.377  1.00  2.590          H  
ATOM   6171  HA  ALA A 396      18.243  81.133 -11.809  1.00  2.900          H  
ATOM   6172 1HB  ALA A 396      20.671  81.514 -11.692  1.00  3.940          H  
ATOM   6173 2HB  ALA A 396      19.785  83.047 -11.621  1.00  3.940          H  
ATOM   6174 3HB  ALA A 396      20.468  82.343 -10.132  1.00  3.940          H  
ATOM   6175  N   GLY A 397      19.306  78.996 -10.890  1.00  2.400          N  
ATOM   6176  CA  GLY A 397      19.704  77.762 -10.228  1.00  2.110          C  
ATOM   6177  C   GLY A 397      20.173  76.738 -11.224  1.00  1.980          C  
ATOM   6178  O   GLY A 397      20.332  77.050 -12.412  1.00  2.250          O  
ATOM   6179  H   GLY A 397      19.221  79.035 -11.896  1.00  2.880          H  
ATOM   6180 1HA  GLY A 397      20.500  77.970  -9.513  1.00  2.530          H  
ATOM   6181 2HA  GLY A 397      18.871  77.359  -9.661  1.00  2.530          H  
ATOM   6182  N   THR A 398      20.427  75.532 -10.742  1.00  1.810          N  
ATOM   6183  CA  THR A 398      20.922  74.491 -11.624  1.00  1.820          C  
ATOM   6184  C   THR A 398      20.120  73.244 -11.466  1.00  1.640          C  
ATOM   6185  O   THR A 398      19.551  72.987 -10.414  1.00  1.700          O  
ATOM   6186  CB  THR A 398      22.418  74.196 -11.398  1.00  2.540          C  
ATOM   6187  OG1 THR A 398      22.630  73.787 -10.043  1.00  2.540          O  
ATOM   6188  CG2 THR A 398      23.256  75.426 -11.730  1.00  2.540          C  
ATOM   6189  H   THR A 398      20.227  75.324  -9.755  1.00  2.170          H  
ATOM   6190  HA  THR A 398      20.806  74.821 -12.649  1.00  2.180          H  
ATOM   6191  HB  THR A 398      22.721  73.377 -12.046  1.00  3.050          H  
ATOM   6192  HG1 THR A 398      22.189  72.944  -9.884  1.00  3.050          H  
ATOM   6193 1HG2 THR A 398      24.310  75.198 -11.582  1.00  3.050          H  
ATOM   6194 2HG2 THR A 398      23.086  75.699 -12.763  1.00  3.050          H  
ATOM   6195 3HG2 THR A 398      22.976  76.253 -11.087  1.00  3.050          H  
ATOM   6196  N   LEU A 399      20.131  72.427 -12.481  1.00  1.670          N  
ATOM   6197  CA  LEU A 399      19.409  71.196 -12.429  1.00  1.730          C  
ATOM   6198  C   LEU A 399      20.291  70.031 -12.058  1.00  1.870          C  
ATOM   6199  O   LEU A 399      21.470  69.968 -12.405  1.00  1.970          O  
ATOM   6200  CB  LEU A 399      18.756  70.964 -13.796  1.00  2.400          C  
ATOM   6201  CG  LEU A 399      17.752  72.096 -14.274  1.00  2.400          C  
ATOM   6202  CD1 LEU A 399      17.292  71.815 -15.676  1.00  2.400          C  
ATOM   6203  CD2 LEU A 399      16.562  72.169 -13.383  1.00  2.400          C  
ATOM   6204  H   LEU A 399      20.624  72.681 -13.319  1.00  2.000          H  
ATOM   6205  HA  LEU A 399      18.643  71.273 -11.665  1.00  2.080          H  
ATOM   6206 1HB  LEU A 399      19.545  70.872 -14.543  1.00  2.880          H  
ATOM   6207 2HB  LEU A 399      18.233  70.022 -13.755  1.00  2.880          H  
ATOM   6208  HG  LEU A 399      18.257  73.054 -14.257  1.00  2.880          H  
ATOM   6209 1HD1 LEU A 399      16.612  72.593 -15.994  1.00  2.880          H  
ATOM   6210 2HD1 LEU A 399      18.143  71.801 -16.328  1.00  2.880          H  
ATOM   6211 3HD1 LEU A 399      16.781  70.865 -15.717  1.00  2.880          H  
ATOM   6212 1HD2 LEU A 399      15.899  72.957 -13.745  1.00  2.880          H  
ATOM   6213 2HD2 LEU A 399      16.047  71.225 -13.414  1.00  2.880          H  
ATOM   6214 3HD2 LEU A 399      16.863  72.400 -12.376  1.00  2.880          H  
ATOM   6215  N   MET A 400      19.683  69.103 -11.354  1.00  2.060          N  
ATOM   6216  CA  MET A 400      20.268  67.836 -10.993  1.00  2.310          C  
ATOM   6217  C   MET A 400      19.780  66.940 -12.100  1.00  2.410          C  
ATOM   6218  O   MET A 400      18.704  67.201 -12.613  1.00  2.530          O  
ATOM   6219  CB  MET A 400      19.716  67.392  -9.638  1.00  3.130          C  
ATOM   6220  CG  MET A 400      19.998  68.367  -8.490  1.00  3.130          C  
ATOM   6221  SD  MET A 400      19.203  67.892  -6.912  1.00  3.130          S  
ATOM   6222  CE  MET A 400      17.457  68.321  -7.164  1.00  3.130          C  
ATOM   6223  H   MET A 400      18.732  69.284 -11.073  1.00  2.470          H  
ATOM   6224  HA  MET A 400      21.357  67.888 -11.004  1.00  2.770          H  
ATOM   6225 1HB  MET A 400      18.641  67.233  -9.715  1.00  3.760          H  
ATOM   6226 2HB  MET A 400      20.170  66.446  -9.357  1.00  3.760          H  
ATOM   6227 1HG  MET A 400      21.074  68.423  -8.330  1.00  3.760          H  
ATOM   6228 2HG  MET A 400      19.647  69.364  -8.763  1.00  3.760          H  
ATOM   6229 1HE  MET A 400      16.894  68.078  -6.271  1.00  3.760          H  
ATOM   6230 2HE  MET A 400      17.365  69.390  -7.376  1.00  3.760          H  
ATOM   6231 3HE  MET A 400      17.053  67.751  -7.996  1.00  3.760          H  
ATOM   6232  N   GLY A 401      20.462  65.855 -12.432  1.00  2.630          N  
ATOM   6233  CA  GLY A 401      19.930  64.970 -13.480  1.00  2.800          C  
ATOM   6234  C   GLY A 401      18.435  64.643 -13.274  1.00  2.320          C  
ATOM   6235  O   GLY A 401      17.628  64.797 -14.208  1.00  2.140          O  
ATOM   6236  H   GLY A 401      21.354  65.661 -11.997  1.00  3.160          H  
ATOM   6237 1HA  GLY A 401      20.058  65.458 -14.448  1.00  3.360          H  
ATOM   6238 2HA  GLY A 401      20.516  64.052 -13.524  1.00  3.360          H  
ATOM   6239  N   PRO A 402      18.044  64.151 -12.083  1.00  2.280          N  
ATOM   6240  CA  PRO A 402      16.694  63.831 -11.694  1.00  2.100          C  
ATOM   6241  C   PRO A 402      15.706  64.982 -11.769  1.00  1.810          C  
ATOM   6242  O   PRO A 402      14.515  64.730 -11.804  1.00  2.000          O  
ATOM   6243  CB  PRO A 402      16.852  63.328 -10.259  1.00  3.150          C  
ATOM   6244  CG  PRO A 402      18.273  62.835 -10.178  1.00  3.150          C  
ATOM   6245  CD  PRO A 402      19.049  63.771 -11.049  1.00  3.150          C  
ATOM   6246  HA  PRO A 402      16.343  63.001 -12.342  1.00  2.520          H  
ATOM   6247 1HB  PRO A 402      16.660  64.160  -9.561  1.00  3.780          H  
ATOM   6248 2HB  PRO A 402      16.105  62.550 -10.042  1.00  3.780          H  
ATOM   6249 1HG  PRO A 402      18.621  62.840  -9.135  1.00  3.780          H  
ATOM   6250 2HG  PRO A 402      18.329  61.790 -10.525  1.00  3.780          H  
ATOM   6251 1HD  PRO A 402      19.330  64.615 -10.437  1.00  3.780          H  
ATOM   6252 2HD  PRO A 402      19.909  63.248 -11.478  1.00  3.780          H  
ATOM   6253  N   THR A 403      16.140  66.253 -11.747  1.00  1.670          N  
ATOM   6254  CA  THR A 403      15.138  67.314 -11.785  1.00  1.700          C  
ATOM   6255  C   THR A 403      14.314  67.238 -13.071  1.00  1.380          C  
ATOM   6256  O   THR A 403      13.137  66.898 -12.977  1.00  1.330          O  
ATOM   6257  CB  THR A 403      15.694  68.736 -11.471  1.00  2.370          C  
ATOM   6258  OG1 THR A 403      16.206  68.760 -10.133  1.00  2.370          O  
ATOM   6259  CG2 THR A 403      14.548  69.744 -11.591  1.00  2.370          C  
ATOM   6260  H   THR A 403      17.124  66.509 -11.761  1.00  2.000          H  
ATOM   6261  HA  THR A 403      14.429  67.125 -10.992  1.00  2.040          H  
ATOM   6262  HB  THR A 403      16.498  68.997 -12.127  1.00  2.840          H  
ATOM   6263  HG1 THR A 403      16.518  69.665  -9.910  1.00  2.840          H  
ATOM   6264 1HG2 THR A 403      14.885  70.729 -11.355  1.00  2.840          H  
ATOM   6265 2HG2 THR A 403      14.171  69.741 -12.604  1.00  2.840          H  
ATOM   6266 3HG2 THR A 403      13.764  69.485 -10.921  1.00  2.840          H  
ATOM   6267  N   PRO A 404      14.832  67.519 -14.296  1.00  1.210          N  
ATOM   6268  CA  PRO A 404      14.039  67.426 -15.493  1.00  1.060          C  
ATOM   6269  C   PRO A 404      13.554  65.995 -15.691  1.00  0.890          C  
ATOM   6270  O   PRO A 404      12.481  65.807 -16.250  1.00  0.880          O  
ATOM   6271  CB  PRO A 404      15.011  67.878 -16.594  1.00  1.590          C  
ATOM   6272  CG  PRO A 404      16.381  67.651 -16.006  1.00  1.590          C  
ATOM   6273  CD  PRO A 404      16.214  67.898 -14.530  1.00  1.590          C  
ATOM   6274  HA  PRO A 404      13.192  68.120 -15.419  1.00  1.270          H  
ATOM   6275 1HB  PRO A 404      14.840  67.290 -17.508  1.00  1.910          H  
ATOM   6276 2HB  PRO A 404      14.824  68.934 -16.851  1.00  1.910          H  
ATOM   6277 1HG  PRO A 404      16.733  66.626 -16.217  1.00  1.910          H  
ATOM   6278 2HG  PRO A 404      17.114  68.333 -16.463  1.00  1.910          H  
ATOM   6279 1HD  PRO A 404      16.887  67.262 -14.012  1.00  1.910          H  
ATOM   6280 2HD  PRO A 404      16.359  68.945 -14.326  1.00  1.910          H  
ATOM   6281  N   GLY A 405      14.278  64.989 -15.146  1.00  0.960          N  
ATOM   6282  CA  GLY A 405      13.854  63.599 -15.239  1.00  1.030          C  
ATOM   6283  C   GLY A 405      12.471  63.403 -14.620  1.00  0.980          C  
ATOM   6284  O   GLY A 405      11.511  63.000 -15.293  1.00  0.920          O  
ATOM   6285  H   GLY A 405      15.198  65.139 -14.711  1.00  1.150          H  
ATOM   6286 1HA  GLY A 405      13.844  63.289 -16.284  1.00  1.240          H  
ATOM   6287 2HA  GLY A 405      14.580  62.972 -14.719  1.00  1.240          H  
ATOM   6288  N   VAL A 406      12.401  63.648 -13.313  1.00  1.070          N  
ATOM   6289  CA  VAL A 406      11.195  63.511 -12.527  1.00  1.120          C  
ATOM   6290  C   VAL A 406      10.129  64.491 -12.972  1.00  0.970          C  
ATOM   6291  O   VAL A 406       8.953  64.117 -13.021  1.00  0.970          O  
ATOM   6292  CB  VAL A 406      11.494  63.710 -11.031  1.00  1.550          C  
ATOM   6293  CG1 VAL A 406      10.172  63.762 -10.210  1.00  1.550          C  
ATOM   6294  CG2 VAL A 406      12.388  62.576 -10.537  1.00  1.550          C  
ATOM   6295  H   VAL A 406      13.241  63.980 -12.842  1.00  1.280          H  
ATOM   6296  HA  VAL A 406      10.814  62.501 -12.666  1.00  1.340          H  
ATOM   6297  HB  VAL A 406      12.018  64.648 -10.905  1.00  1.860          H  
ATOM   6298 1HG1 VAL A 406      10.411  63.907  -9.157  1.00  1.860          H  
ATOM   6299 2HG1 VAL A 406       9.541  64.587 -10.542  1.00  1.860          H  
ATOM   6300 3HG1 VAL A 406       9.629  62.823 -10.331  1.00  1.860          H  
ATOM   6301 1HG2 VAL A 406      12.618  62.729  -9.484  1.00  1.860          H  
ATOM   6302 2HG2 VAL A 406      11.873  61.624 -10.665  1.00  1.860          H  
ATOM   6303 3HG2 VAL A 406      13.314  62.565 -11.110  1.00  1.860          H  
ATOM   6304  N   LYS A 407      10.507  65.754 -13.230  1.00  0.890          N  
ATOM   6305  CA  LYS A 407       9.523  66.733 -13.641  1.00  0.850          C  
ATOM   6306  C   LYS A 407       8.812  66.296 -14.905  1.00  0.720          C  
ATOM   6307  O   LYS A 407       7.582  66.330 -14.944  1.00  0.760          O  
ATOM   6308  CB  LYS A 407      10.164  68.097 -13.906  1.00  1.210          C  
ATOM   6309  CG  LYS A 407      10.618  68.860 -12.650  1.00  1.210          C  
ATOM   6310  CD  LYS A 407      11.346  70.166 -12.970  1.00  1.210          C  
ATOM   6311  CE  LYS A 407      10.399  71.201 -13.501  1.00  1.210          C  
ATOM   6312  NZ  LYS A 407      11.020  72.503 -13.717  1.00  1.210          N  
ATOM   6313  H   LYS A 407      11.484  66.039 -13.131  1.00  1.070          H  
ATOM   6314  HA  LYS A 407       8.782  66.831 -12.851  1.00  1.020          H  
ATOM   6315 1HB  LYS A 407      11.030  67.956 -14.543  1.00  1.450          H  
ATOM   6316 2HB  LYS A 407       9.454  68.701 -14.457  1.00  1.450          H  
ATOM   6317 1HG  LYS A 407       9.762  69.102 -12.055  1.00  1.450          H  
ATOM   6318 2HG  LYS A 407      11.268  68.225 -12.058  1.00  1.450          H  
ATOM   6319 1HD  LYS A 407      11.795  70.556 -12.058  1.00  1.450          H  
ATOM   6320 2HD  LYS A 407      12.126  69.986 -13.705  1.00  1.450          H  
ATOM   6321 1HE  LYS A 407       9.991  70.872 -14.448  1.00  1.450          H  
ATOM   6322 2HE  LYS A 407       9.594  71.327 -12.788  1.00  1.450          H  
ATOM   6323 1HZ  LYS A 407      10.267  73.089 -14.070  1.00  1.450          H  
ATOM   6324 2HZ  LYS A 407      11.376  72.873 -12.865  1.00  1.450          H  
ATOM   6325 3HZ  LYS A 407      11.773  72.491 -14.418  1.00  1.450          H  
ATOM   6326  N   ILE A 408       9.548  65.817 -15.922  1.00  0.620          N  
ATOM   6327  CA  ILE A 408       8.851  65.400 -17.122  1.00  0.590          C  
ATOM   6328  C   ILE A 408       8.065  64.137 -16.857  1.00  0.640          C  
ATOM   6329  O   ILE A 408       6.931  64.025 -17.301  1.00  0.660          O  
ATOM   6330  CB  ILE A 408       9.757  65.341 -18.384  1.00  0.840          C  
ATOM   6331  CG1 ILE A 408       8.902  65.173 -19.668  1.00  0.840          C  
ATOM   6332  CG2 ILE A 408      10.703  64.142 -18.343  1.00  0.840          C  
ATOM   6333  CD1 ILE A 408       7.835  66.251 -20.001  1.00  0.840          C  
ATOM   6334  H   ILE A 408      10.573  65.786 -15.878  1.00  0.740          H  
ATOM   6335  HA  ILE A 408       8.134  66.167 -17.335  1.00  0.710          H  
ATOM   6336  HB  ILE A 408      10.339  66.256 -18.447  1.00  1.010          H  
ATOM   6337 1HG1 ILE A 408       9.592  65.143 -20.509  1.00  1.010          H  
ATOM   6338 2HG1 ILE A 408       8.446  64.233 -19.594  1.00  1.010          H  
ATOM   6339 1HG2 ILE A 408      11.323  64.143 -19.236  1.00  1.010          H  
ATOM   6340 2HG2 ILE A 408      11.331  64.192 -17.485  1.00  1.010          H  
ATOM   6341 3HG2 ILE A 408      10.138  63.213 -18.309  1.00  1.010          H  
ATOM   6342 1HD1 ILE A 408       7.349  65.973 -20.915  1.00  1.010          H  
ATOM   6343 2HD1 ILE A 408       7.092  66.296 -19.230  1.00  1.010          H  
ATOM   6344 3HD1 ILE A 408       8.264  67.208 -20.116  1.00  1.010          H  
ATOM   6345  N   GLY A 409       8.593  63.209 -16.064  1.00  0.710          N  
ATOM   6346  CA  GLY A 409       7.821  62.021 -15.754  1.00  0.810          C  
ATOM   6347  C   GLY A 409       6.435  62.410 -15.218  1.00  0.810          C  
ATOM   6348  O   GLY A 409       5.407  61.898 -15.690  1.00  0.830          O  
ATOM   6349  H   GLY A 409       9.550  63.295 -15.704  1.00  0.850          H  
ATOM   6350 1HA  GLY A 409       7.720  61.408 -16.648  1.00  0.970          H  
ATOM   6351 2HA  GLY A 409       8.357  61.433 -15.007  1.00  0.970          H  
ATOM   6352  N   ALA A 410       6.411  63.275 -14.192  1.00  0.850          N  
ATOM   6353  CA  ALA A 410       5.164  63.716 -13.578  1.00  0.930          C  
ATOM   6354  C   ALA A 410       4.248  64.465 -14.560  1.00  0.830          C  
ATOM   6355  O   ALA A 410       3.034  64.212 -14.589  1.00  0.910          O  
ATOM   6356  CB  ALA A 410       5.489  64.603 -12.386  1.00  1.270          C  
ATOM   6357  H   ALA A 410       7.303  63.642 -13.840  1.00  1.020          H  
ATOM   6358  HA  ALA A 410       4.634  62.833 -13.243  1.00  1.120          H  
ATOM   6359 1HB  ALA A 410       4.578  64.931 -11.889  1.00  1.520          H  
ATOM   6360 2HB  ALA A 410       6.111  64.051 -11.682  1.00  1.520          H  
ATOM   6361 3HB  ALA A 410       6.035  65.456 -12.745  1.00  1.520          H  
ATOM   6362  N   LEU A 411       4.824  65.337 -15.401  1.00  0.730          N  
ATOM   6363  CA  LEU A 411       4.060  66.101 -16.388  1.00  0.730          C  
ATOM   6364  C   LEU A 411       3.440  65.221 -17.464  1.00  0.710          C  
ATOM   6365  O   LEU A 411       2.274  65.417 -17.839  1.00  0.790          O  
ATOM   6366  CB  LEU A 411       5.000  67.098 -17.071  1.00  1.020          C  
ATOM   6367  CG  LEU A 411       5.508  68.280 -16.238  1.00  1.020          C  
ATOM   6368  CD1 LEU A 411       6.685  68.938 -16.967  1.00  1.020          C  
ATOM   6369  CD2 LEU A 411       4.367  69.299 -16.029  1.00  1.020          C  
ATOM   6370  H   LEU A 411       5.831  65.519 -15.318  1.00  0.880          H  
ATOM   6371  HA  LEU A 411       3.261  66.619 -15.869  1.00  0.880          H  
ATOM   6372 1HB  LEU A 411       5.861  66.542 -17.377  1.00  1.230          H  
ATOM   6373 2HB  LEU A 411       4.513  67.490 -17.961  1.00  1.230          H  
ATOM   6374  HG  LEU A 411       5.853  67.931 -15.297  1.00  1.230          H  
ATOM   6375 1HD1 LEU A 411       7.054  69.761 -16.365  1.00  1.230          H  
ATOM   6376 2HD1 LEU A 411       7.481  68.233 -17.098  1.00  1.230          H  
ATOM   6377 3HD1 LEU A 411       6.365  69.296 -17.942  1.00  1.230          H  
ATOM   6378 1HD2 LEU A 411       4.734  70.135 -15.444  1.00  1.230          H  
ATOM   6379 2HD2 LEU A 411       4.017  69.661 -16.995  1.00  1.230          H  
ATOM   6380 3HD2 LEU A 411       3.541  68.837 -15.501  1.00  1.230          H  
ATOM   6381  N   LEU A 412       4.210  64.242 -17.949  1.00  0.680          N  
ATOM   6382  CA  LEU A 412       3.734  63.342 -18.977  1.00  0.690          C  
ATOM   6383  C   LEU A 412       2.644  62.470 -18.449  1.00  0.760          C  
ATOM   6384  O   LEU A 412       1.643  62.275 -19.134  1.00  0.780          O  
ATOM   6385  CB  LEU A 412       4.852  62.436 -19.480  1.00  0.960          C  
ATOM   6386  CG  LEU A 412       5.961  63.084 -20.272  1.00  0.960          C  
ATOM   6387  CD1 LEU A 412       7.049  62.050 -20.518  1.00  0.960          C  
ATOM   6388  CD2 LEU A 412       5.470  63.655 -21.572  1.00  0.960          C  
ATOM   6389  H   LEU A 412       5.167  64.149 -17.610  1.00  0.820          H  
ATOM   6390  HA  LEU A 412       3.319  63.928 -19.789  1.00  0.830          H  
ATOM   6391 1HB  LEU A 412       5.323  61.993 -18.599  1.00  1.150          H  
ATOM   6392 2HB  LEU A 412       4.428  61.649 -20.050  1.00  1.150          H  
ATOM   6393  HG  LEU A 412       6.350  63.873 -19.692  1.00  1.150          H  
ATOM   6394 1HD1 LEU A 412       7.876  62.505 -21.061  1.00  1.150          H  
ATOM   6395 2HD1 LEU A 412       7.410  61.672 -19.562  1.00  1.150          H  
ATOM   6396 3HD1 LEU A 412       6.646  61.229 -21.107  1.00  1.150          H  
ATOM   6397 1HD2 LEU A 412       6.305  64.120 -22.086  1.00  1.150          H  
ATOM   6398 2HD2 LEU A 412       5.066  62.880 -22.180  1.00  1.150          H  
ATOM   6399 3HD2 LEU A 412       4.724  64.387 -21.385  1.00  1.150          H  
ATOM   6400  N   LEU A 413       2.794  61.972 -17.217  1.00  0.850          N  
ATOM   6401  CA  LEU A 413       1.743  61.143 -16.682  1.00  0.970          C  
ATOM   6402  C   LEU A 413       0.487  61.950 -16.516  1.00  0.990          C  
ATOM   6403  O   LEU A 413      -0.570  61.510 -16.927  1.00  1.030          O  
ATOM   6404  CB  LEU A 413       2.120  60.487 -15.353  1.00  1.310          C  
ATOM   6405  CG  LEU A 413       0.971  59.620 -14.680  1.00  1.310          C  
ATOM   6406  CD1 LEU A 413       0.516  58.481 -15.615  1.00  1.310          C  
ATOM   6407  CD2 LEU A 413       1.476  59.040 -13.372  1.00  1.310          C  
ATOM   6408  H   LEU A 413       3.659  62.122 -16.687  1.00  1.020          H  
ATOM   6409  HA  LEU A 413       1.554  60.356 -17.404  1.00  1.160          H  
ATOM   6410 1HB  LEU A 413       2.987  59.848 -15.513  1.00  1.570          H  
ATOM   6411 2HB  LEU A 413       2.407  61.275 -14.660  1.00  1.570          H  
ATOM   6412  HG  LEU A 413       0.117  60.255 -14.478  1.00  1.570          H  
ATOM   6413 1HD1 LEU A 413      -0.266  57.912 -15.124  1.00  1.570          H  
ATOM   6414 2HD1 LEU A 413       0.119  58.881 -16.548  1.00  1.570          H  
ATOM   6415 3HD1 LEU A 413       1.357  57.824 -15.831  1.00  1.570          H  
ATOM   6416 1HD2 LEU A 413       0.685  58.460 -12.905  1.00  1.570          H  
ATOM   6417 2HD2 LEU A 413       2.335  58.395 -13.562  1.00  1.570          H  
ATOM   6418 3HD2 LEU A 413       1.769  59.835 -12.710  1.00  1.570          H  
ATOM   6419  N   PHE A 414       0.570  63.154 -15.958  1.00  1.080          N  
ATOM   6420  CA  PHE A 414      -0.645  63.929 -15.759  1.00  1.290          C  
ATOM   6421  C   PHE A 414      -1.360  64.072 -17.113  1.00  1.210          C  
ATOM   6422  O   PHE A 414      -2.548  63.744 -17.261  1.00  1.300          O  
ATOM   6423  CB  PHE A 414      -0.286  65.302 -15.184  1.00  1.720          C  
ATOM   6424  CG  PHE A 414      -1.444  66.219 -14.780  1.00  1.720          C  
ATOM   6425  CD1 PHE A 414      -2.055  66.084 -13.521  1.00  1.720          C  
ATOM   6426  CD2 PHE A 414      -1.906  67.214 -15.619  1.00  1.720          C  
ATOM   6427  CE1 PHE A 414      -3.077  66.913 -13.126  1.00  1.720          C  
ATOM   6428  CE2 PHE A 414      -2.937  68.049 -15.223  1.00  1.720          C  
ATOM   6429  CZ  PHE A 414      -3.524  67.896 -13.970  1.00  1.720          C  
ATOM   6430  H   PHE A 414       1.470  63.518 -15.625  1.00  1.300          H  
ATOM   6431  HA  PHE A 414      -1.289  63.397 -15.064  1.00  1.550          H  
ATOM   6432 1HB  PHE A 414       0.359  65.164 -14.343  1.00  2.070          H  
ATOM   6433 2HB  PHE A 414       0.310  65.835 -15.926  1.00  2.070          H  
ATOM   6434  HD1 PHE A 414      -1.720  65.312 -12.847  1.00  2.070          H  
ATOM   6435  HD2 PHE A 414      -1.448  67.345 -16.602  1.00  2.070          H  
ATOM   6436  HE1 PHE A 414      -3.531  66.782 -12.143  1.00  2.070          H  
ATOM   6437  HE2 PHE A 414      -3.281  68.833 -15.904  1.00  2.070          H  
ATOM   6438  HZ  PHE A 414      -4.334  68.554 -13.658  1.00  2.070          H  
ATOM   6439  N   ALA A 415      -0.626  64.518 -18.142  1.00  1.150          N  
ATOM   6440  CA  ALA A 415      -1.237  64.698 -19.453  1.00  1.280          C  
ATOM   6441  C   ALA A 415      -1.822  63.392 -19.999  1.00  1.200          C  
ATOM   6442  O   ALA A 415      -2.920  63.374 -20.548  1.00  1.400          O  
ATOM   6443  CB  ALA A 415      -0.201  65.228 -20.432  1.00  1.740          C  
ATOM   6444  H   ALA A 415       0.363  64.757 -18.006  1.00  1.380          H  
ATOM   6445  HA  ALA A 415      -2.044  65.419 -19.351  1.00  1.540          H  
ATOM   6446 1HB  ALA A 415      -0.663  65.387 -21.407  1.00  2.090          H  
ATOM   6447 2HB  ALA A 415       0.202  66.169 -20.059  1.00  2.090          H  
ATOM   6448 3HB  ALA A 415       0.607  64.499 -20.526  1.00  2.090          H  
ATOM   6449  N   ALA A 416      -1.113  62.286 -19.777  1.00  1.000          N  
ATOM   6450  CA  ALA A 416      -1.463  60.946 -20.237  1.00  1.050          C  
ATOM   6451  C   ALA A 416      -2.444  60.220 -19.332  1.00  1.070          C  
ATOM   6452  O   ALA A 416      -2.774  59.058 -19.574  1.00  1.130          O  
ATOM   6453  CB  ALA A 416      -0.208  60.118 -20.321  1.00  1.450          C  
ATOM   6454  H   ALA A 416      -0.201  62.381 -19.322  1.00  1.200          H  
ATOM   6455  HA  ALA A 416      -1.910  61.046 -21.226  1.00  1.260          H  
ATOM   6456 1HB  ALA A 416      -0.434  59.127 -20.716  1.00  1.740          H  
ATOM   6457 2HB  ALA A 416       0.474  60.639 -20.951  1.00  1.740          H  
ATOM   6458 3HB  ALA A 416       0.218  60.027 -19.330  1.00  1.740          H  
ATOM   6459  N   LEU A 417      -2.835  60.851 -18.245  1.00  1.200          N  
ATOM   6460  CA  LEU A 417      -3.696  60.233 -17.270  1.00  1.430          C  
ATOM   6461  C   LEU A 417      -5.088  60.828 -17.381  1.00  1.450          C  
ATOM   6462  O   LEU A 417      -6.086  60.131 -17.320  1.00  1.640          O  
ATOM   6463  CB  LEU A 417      -3.090  60.485 -15.891  1.00  1.910          C  
ATOM   6464  CG  LEU A 417      -3.714  59.923 -14.681  1.00  1.910          C  
ATOM   6465  CD1 LEU A 417      -3.628  58.414 -14.661  1.00  1.910          C  
ATOM   6466  CD2 LEU A 417      -3.006  60.470 -13.538  1.00  1.910          C  
ATOM   6467  H   LEU A 417      -2.547  61.821 -18.086  1.00  1.440          H  
ATOM   6468  HA  LEU A 417      -3.746  59.167 -17.472  1.00  1.720          H  
ATOM   6469 1HB  LEU A 417      -2.103  60.060 -15.909  1.00  2.290          H  
ATOM   6470 2HB  LEU A 417      -2.988  61.556 -15.755  1.00  2.290          H  
ATOM   6471  HG  LEU A 417      -4.767  60.213 -14.655  1.00  2.290          H  
ATOM   6472 1HD1 LEU A 417      -4.092  58.038 -13.751  1.00  2.290          H  
ATOM   6473 2HD1 LEU A 417      -4.115  58.000 -15.512  1.00  2.290          H  
ATOM   6474 3HD1 LEU A 417      -2.587  58.116 -14.679  1.00  2.290          H  
ATOM   6475 1HD2 LEU A 417      -3.471  60.109 -12.683  1.00  2.290          H  
ATOM   6476 2HD2 LEU A 417      -1.974  60.163 -13.567  1.00  2.290          H  
ATOM   6477 3HD2 LEU A 417      -3.045  61.519 -13.538  1.00  2.290          H  
ATOM   6478  N   GLY A 418      -5.171  62.128 -17.589  1.00  1.390          N  
ATOM   6479  CA  GLY A 418      -6.467  62.780 -17.648  1.00  1.580          C  
ATOM   6480  C   GLY A 418      -7.190  62.720 -18.997  1.00  1.560          C  
ATOM   6481  O   GLY A 418      -8.320  63.186 -19.097  1.00  1.850          O  
ATOM   6482  H   GLY A 418      -4.312  62.682 -17.612  1.00  1.670          H  
ATOM   6483 1HA  GLY A 418      -7.107  62.326 -16.896  1.00  1.900          H  
ATOM   6484 2HA  GLY A 418      -6.341  63.823 -17.358  1.00  1.900          H  
ATOM   6485  N   ILE A 419      -6.617  62.118 -20.039  1.00  1.630          N  
ATOM   6486  CA  ILE A 419      -7.330  62.144 -21.319  1.00  1.700          C  
ATOM   6487  C   ILE A 419      -8.699  61.467 -21.286  1.00  1.500          C  
ATOM   6488  O   ILE A 419      -9.651  62.098 -21.734  1.00  1.660          O  
ATOM   6489  CB  ILE A 419      -6.495  61.592 -22.514  1.00  2.350          C  
ATOM   6490  CG1 ILE A 419      -5.258  62.481 -22.824  1.00  2.350          C  
ATOM   6491  CG2 ILE A 419      -7.372  61.377 -23.758  1.00  2.350          C  
ATOM   6492  CD1 ILE A 419      -5.504  63.927 -23.251  1.00  2.350          C  
ATOM   6493  H   ILE A 419      -5.695  61.706 -19.949  1.00  1.960          H  
ATOM   6494  HA  ILE A 419      -7.535  63.189 -21.547  1.00  2.040          H  
ATOM   6495  HB  ILE A 419      -6.082  60.652 -22.258  1.00  2.820          H  
ATOM   6496 1HG1 ILE A 419      -4.634  62.483 -21.948  1.00  2.820          H  
ATOM   6497 2HG1 ILE A 419      -4.711  61.997 -23.628  1.00  2.820          H  
ATOM   6498 1HG2 ILE A 419      -6.748  60.970 -24.536  1.00  2.820          H  
ATOM   6499 2HG2 ILE A 419      -8.185  60.677 -23.559  1.00  2.820          H  
ATOM   6500 3HG2 ILE A 419      -7.798  62.319 -24.088  1.00  2.820          H  
ATOM   6501 1HD1 ILE A 419      -4.538  64.400 -23.439  1.00  2.820          H  
ATOM   6502 2HD1 ILE A 419      -6.098  63.955 -24.159  1.00  2.820          H  
ATOM   6503 3HD1 ILE A 419      -6.014  64.478 -22.469  1.00  2.820          H  
ATOM   6504  N   PRO A 420      -8.886  60.246 -20.718  1.00  1.610          N  
ATOM   6505  CA  PRO A 420     -10.164  59.552 -20.647  1.00  1.850          C  
ATOM   6506  C   PRO A 420     -11.228  60.323 -19.888  1.00  1.730          C  
ATOM   6507  O   PRO A 420     -12.408  59.989 -19.941  1.00  2.070          O  
ATOM   6508  CB  PRO A 420      -9.831  58.235 -19.955  1.00  2.780          C  
ATOM   6509  CG  PRO A 420      -8.352  58.033 -20.205  1.00  2.780          C  
ATOM   6510  CD  PRO A 420      -7.765  59.433 -20.173  1.00  2.780          C  
ATOM   6511  HA  PRO A 420     -10.504  59.395 -21.665  1.00  2.220          H  
ATOM   6512 1HB  PRO A 420     -10.117  58.312 -18.921  1.00  3.330          H  
ATOM   6513 2HB  PRO A 420     -10.439  57.428 -20.380  1.00  3.330          H  
ATOM   6514 1HG  PRO A 420      -7.914  57.371 -19.443  1.00  3.330          H  
ATOM   6515 2HG  PRO A 420      -8.197  57.538 -21.177  1.00  3.330          H  
ATOM   6516 1HD  PRO A 420      -7.554  59.717 -19.152  1.00  3.330          H  
ATOM   6517 2HD  PRO A 420      -6.890  59.433 -20.776  1.00  3.330          H  
ATOM   6518  N   LEU A 421     -10.842  61.322 -19.099  1.00  1.680          N  
ATOM   6519  CA  LEU A 421     -11.827  62.104 -18.380  1.00  1.880          C  
ATOM   6520  C   LEU A 421     -12.730  62.808 -19.399  1.00  1.590          C  
ATOM   6521  O   LEU A 421     -13.869  63.175 -19.104  1.00  1.750          O  
ATOM   6522  CB  LEU A 421     -11.175  63.060 -17.396  1.00  2.550          C  
ATOM   6523  CG  LEU A 421     -10.425  62.412 -16.216  1.00  2.550          C  
ATOM   6524  CD1 LEU A 421      -9.752  63.486 -15.447  1.00  2.550          C  
ATOM   6525  CD2 LEU A 421     -11.385  61.640 -15.299  1.00  2.550          C  
ATOM   6526  H   LEU A 421      -9.873  61.646 -19.051  1.00  2.020          H  
ATOM   6527  HA  LEU A 421     -12.464  61.424 -17.825  1.00  2.260          H  
ATOM   6528 1HB  LEU A 421     -10.497  63.722 -17.932  1.00  3.060          H  
ATOM   6529 2HB  LEU A 421     -11.950  63.637 -16.949  1.00  3.060          H  
ATOM   6530  HG  LEU A 421      -9.660  61.729 -16.598  1.00  3.060          H  
ATOM   6531 1HD1 LEU A 421      -9.229  63.026 -14.633  1.00  3.060          H  
ATOM   6532 2HD1 LEU A 421      -9.053  64.023 -16.089  1.00  3.060          H  
ATOM   6533 3HD1 LEU A 421     -10.495  64.178 -15.054  1.00  3.060          H  
ATOM   6534 1HD2 LEU A 421     -10.822  61.204 -14.470  1.00  3.060          H  
ATOM   6535 2HD2 LEU A 421     -12.142  62.320 -14.903  1.00  3.060          H  
ATOM   6536 3HD2 LEU A 421     -11.865  60.848 -15.837  1.00  3.060          H  
ATOM   6537  N   ALA A 422     -12.224  63.024 -20.618  1.00  1.630          N  
ATOM   6538  CA  ALA A 422     -13.000  63.645 -21.670  1.00  1.890          C  
ATOM   6539  C   ALA A 422     -14.269  62.817 -21.941  1.00  2.220          C  
ATOM   6540  O   ALA A 422     -15.238  63.324 -22.517  1.00  2.520          O  
ATOM   6541  CB  ALA A 422     -12.177  63.759 -22.932  1.00  2.540          C  
ATOM   6542  H   ALA A 422     -11.274  62.719 -20.857  1.00  1.960          H  
ATOM   6543  HA  ALA A 422     -13.283  64.642 -21.340  1.00  2.270          H  
ATOM   6544 1HB  ALA A 422     -12.762  64.241 -23.713  1.00  3.050          H  
ATOM   6545 2HB  ALA A 422     -11.285  64.347 -22.724  1.00  3.050          H  
ATOM   6546 3HB  ALA A 422     -11.882  62.754 -23.261  1.00  3.050          H  
ATOM   6547  N   ALA A 423     -14.251  61.522 -21.612  1.00  2.710          N  
ATOM   6548  CA  ALA A 423     -15.408  60.686 -21.798  1.00  3.320          C  
ATOM   6549  C   ALA A 423     -16.566  61.159 -20.936  1.00  3.260          C  
ATOM   6550  O   ALA A 423     -17.707  61.117 -21.385  1.00  3.680          O  
ATOM   6551  CB  ALA A 423     -15.090  59.255 -21.447  1.00  4.400          C  
ATOM   6552  H   ALA A 423     -13.435  61.118 -21.154  1.00  3.250          H  
ATOM   6553  HA  ALA A 423     -15.705  60.750 -22.843  1.00  3.980          H  
ATOM   6554 1HB  ALA A 423     -15.964  58.626 -21.606  1.00  5.280          H  
ATOM   6555 2HB  ALA A 423     -14.279  58.914 -22.053  1.00  5.280          H  
ATOM   6556 3HB  ALA A 423     -14.804  59.221 -20.426  1.00  5.280          H  
ATOM   6557  N   THR A 424     -16.292  61.614 -19.698  1.00  3.130          N  
ATOM   6558  CA  THR A 424     -17.387  62.042 -18.836  1.00  3.640          C  
ATOM   6559  C   THR A 424     -17.847  63.400 -19.315  1.00  3.270          C  
ATOM   6560  O   THR A 424     -19.009  63.747 -19.213  1.00  3.880          O  
ATOM   6561  CB  THR A 424     -17.089  61.970 -17.323  1.00  4.890          C  
ATOM   6562  OG1 THR A 424     -18.227  62.413 -16.643  1.00  4.890          O  
ATOM   6563  CG2 THR A 424     -15.890  62.723 -16.870  1.00  4.890          C  
ATOM   6564  H   THR A 424     -15.333  61.712 -19.374  1.00  3.760          H  
ATOM   6565  HA  THR A 424     -18.219  61.356 -18.985  1.00  4.370          H  
ATOM   6566  HB  THR A 424     -16.933  60.982 -17.062  1.00  5.870          H  
ATOM   6567  HG1 THR A 424     -18.972  61.857 -16.854  1.00  5.870          H  
ATOM   6568 1HG2 THR A 424     -15.783  62.602 -15.795  1.00  5.870          H  
ATOM   6569 2HG2 THR A 424     -15.035  62.316 -17.345  1.00  5.870          H  
ATOM   6570 3HG2 THR A 424     -15.988  63.776 -17.109  1.00  5.870          H  
ATOM   6571  N   PHE A 425     -16.928  64.166 -19.886  1.00  2.530          N  
ATOM   6572  CA  PHE A 425     -17.279  65.438 -20.510  1.00  2.550          C  
ATOM   6573  C   PHE A 425     -18.331  65.257 -21.606  1.00  2.270          C  
ATOM   6574  O   PHE A 425     -19.358  65.939 -21.613  1.00  2.420          O  
ATOM   6575  CB  PHE A 425     -16.008  66.100 -21.045  1.00  3.560          C  
ATOM   6576  CG  PHE A 425     -16.159  67.232 -21.981  1.00  3.560          C  
ATOM   6577  CD1 PHE A 425     -16.406  68.509 -21.579  1.00  3.560          C  
ATOM   6578  CD2 PHE A 425     -16.008  66.976 -23.339  1.00  3.560          C  
ATOM   6579  CE1 PHE A 425     -16.497  69.523 -22.527  1.00  3.560          C  
ATOM   6580  CE2 PHE A 425     -16.107  67.975 -24.266  1.00  3.560          C  
ATOM   6581  CZ  PHE A 425     -16.351  69.254 -23.855  1.00  3.560          C  
ATOM   6582  H   PHE A 425     -15.959  63.837 -19.868  1.00  3.040          H  
ATOM   6583  HA  PHE A 425     -17.720  66.067 -19.769  1.00  3.060          H  
ATOM   6584 1HB  PHE A 425     -15.418  66.450 -20.200  1.00  4.270          H  
ATOM   6585 2HB  PHE A 425     -15.428  65.390 -21.529  1.00  4.270          H  
ATOM   6586  HD1 PHE A 425     -16.515  68.717 -20.526  1.00  4.270          H  
ATOM   6587  HD2 PHE A 425     -15.805  65.951 -23.668  1.00  4.270          H  
ATOM   6588  HE1 PHE A 425     -16.676  70.539 -22.229  1.00  4.270          H  
ATOM   6589  HE2 PHE A 425     -15.985  67.752 -25.328  1.00  4.270          H  
ATOM   6590  HZ  PHE A 425     -16.424  70.059 -24.584  1.00  4.270          H  
ATOM   6591  N   SER A 426     -18.068  64.334 -22.533  1.00  2.040          N  
ATOM   6592  CA  SER A 426     -18.968  64.023 -23.647  1.00  1.930          C  
ATOM   6593  C   SER A 426     -20.321  63.378 -23.268  1.00  1.770          C  
ATOM   6594  O   SER A 426     -21.386  63.783 -23.775  1.00  1.800          O  
ATOM   6595  CB  SER A 426     -18.252  63.124 -24.625  1.00  2.750          C  
ATOM   6596  OG  SER A 426     -19.082  62.812 -25.709  1.00  2.750          O  
ATOM   6597  H   SER A 426     -17.175  63.837 -22.471  1.00  2.450          H  
ATOM   6598  HA  SER A 426     -19.180  64.961 -24.154  1.00  2.320          H  
ATOM   6599 1HB  SER A 426     -17.347  63.622 -24.976  1.00  3.300          H  
ATOM   6600 2HB  SER A 426     -17.946  62.210 -24.114  1.00  3.300          H  
ATOM   6601  HG  SER A 426     -18.553  62.280 -26.302  1.00  3.300          H  
ATOM   6602  N   ILE A 427     -20.300  62.416 -22.346  1.00  1.720          N  
ATOM   6603  CA  ILE A 427     -21.473  61.617 -22.010  1.00  1.730          C  
ATOM   6604  C   ILE A 427     -22.786  62.318 -21.591  1.00  1.750          C  
ATOM   6605  O   ILE A 427     -23.821  61.906 -22.091  1.00  1.740          O  
ATOM   6606  CB  ILE A 427     -21.063  60.501 -21.043  1.00  2.420          C  
ATOM   6607  CG1 ILE A 427     -20.206  59.459 -21.833  1.00  2.420          C  
ATOM   6608  CG2 ILE A 427     -22.210  59.881 -20.400  1.00  2.420          C  
ATOM   6609  CD1 ILE A 427     -19.455  58.450 -20.983  1.00  2.420          C  
ATOM   6610  H   ILE A 427     -19.393  62.154 -21.938  1.00  2.060          H  
ATOM   6611  HA  ILE A 427     -21.713  61.081 -22.923  1.00  2.080          H  
ATOM   6612  HB  ILE A 427     -20.409  60.923 -20.278  1.00  2.900          H  
ATOM   6613 1HG1 ILE A 427     -20.867  58.917 -22.498  1.00  2.900          H  
ATOM   6614 2HG1 ILE A 427     -19.495  59.991 -22.445  1.00  2.900          H  
ATOM   6615 1HG2 ILE A 427     -21.832  59.150 -19.750  1.00  2.900          H  
ATOM   6616 2HG2 ILE A 427     -22.775  60.609 -19.826  1.00  2.900          H  
ATOM   6617 3HG2 ILE A 427     -22.843  59.429 -21.153  1.00  2.900          H  
ATOM   6618 1HD1 ILE A 427     -18.891  57.778 -21.633  1.00  2.900          H  
ATOM   6619 2HD1 ILE A 427     -18.776  58.990 -20.349  1.00  2.900          H  
ATOM   6620 3HD1 ILE A 427     -20.122  57.856 -20.377  1.00  2.900          H  
ATOM   6621  N   PRO A 428     -22.842  63.362 -20.744  1.00  1.880          N  
ATOM   6622  CA  PRO A 428     -24.075  64.057 -20.366  1.00  1.990          C  
ATOM   6623  C   PRO A 428     -24.840  64.567 -21.596  1.00  1.940          C  
ATOM   6624  O   PRO A 428     -26.040  64.825 -21.532  1.00  2.020          O  
ATOM   6625  CB  PRO A 428     -23.552  65.217 -19.522  1.00  2.980          C  
ATOM   6626  CG  PRO A 428     -22.250  64.703 -18.974  1.00  2.980          C  
ATOM   6627  CD  PRO A 428     -21.683  63.819 -20.062  1.00  2.980          C  
ATOM   6628  HA  PRO A 428     -24.703  63.387 -19.766  1.00  2.390          H  
ATOM   6629 1HB  PRO A 428     -23.409  66.102 -20.156  1.00  3.580          H  
ATOM   6630 2HB  PRO A 428     -24.285  65.490 -18.743  1.00  3.580          H  
ATOM   6631 1HG  PRO A 428     -21.578  65.541 -18.778  1.00  3.580          H  
ATOM   6632 2HG  PRO A 428     -22.388  64.180 -18.030  1.00  3.580          H  
ATOM   6633 1HD  PRO A 428     -21.040  64.403 -20.714  1.00  3.580          H  
ATOM   6634 2HD  PRO A 428     -21.172  62.979 -19.609  1.00  3.580          H  
ATOM   6635  N   PHE A 429     -24.123  64.737 -22.720  1.00  1.910          N  
ATOM   6636  CA  PHE A 429     -24.715  65.173 -23.966  1.00  2.050          C  
ATOM   6637  C   PHE A 429     -25.145  63.943 -24.746  1.00  1.930          C  
ATOM   6638  O   PHE A 429     -26.274  63.863 -25.221  1.00  2.060          O  
ATOM   6639  CB  PHE A 429     -23.722  65.991 -24.780  1.00  2.810          C  
ATOM   6640  CG  PHE A 429     -24.161  66.207 -26.172  1.00  2.810          C  
ATOM   6641  CD1 PHE A 429     -25.214  67.032 -26.499  1.00  2.810          C  
ATOM   6642  CD2 PHE A 429     -23.484  65.548 -27.191  1.00  2.810          C  
ATOM   6643  CE1 PHE A 429     -25.569  67.183 -27.823  1.00  2.810          C  
ATOM   6644  CE2 PHE A 429     -23.847  65.705 -28.498  1.00  2.810          C  
ATOM   6645  CZ  PHE A 429     -24.893  66.527 -28.812  1.00  2.810          C  
ATOM   6646  H   PHE A 429     -23.130  64.518 -22.747  1.00  2.290          H  
ATOM   6647  HA  PHE A 429     -25.584  65.780 -23.761  1.00  2.460          H  
ATOM   6648 1HB  PHE A 429     -23.581  66.960 -24.308  1.00  3.380          H  
ATOM   6649 2HB  PHE A 429     -22.757  65.498 -24.801  1.00  3.380          H  
ATOM   6650  HD1 PHE A 429     -25.770  67.563 -25.723  1.00  3.380          H  
ATOM   6651  HD2 PHE A 429     -22.649  64.890 -26.934  1.00  3.380          H  
ATOM   6652  HE1 PHE A 429     -26.399  67.832 -28.090  1.00  3.380          H  
ATOM   6653  HE2 PHE A 429     -23.307  65.180 -29.286  1.00  3.380          H  
ATOM   6654  HZ  PHE A 429     -25.191  66.660 -29.851  1.00  3.380          H  
ATOM   6655  N   ALA A 430     -24.276  62.947 -24.826  1.00  1.790          N  
ATOM   6656  CA  ALA A 430     -24.583  61.736 -25.589  1.00  1.840          C  
ATOM   6657  C   ALA A 430     -25.861  61.064 -25.068  1.00  1.960          C  
ATOM   6658  O   ALA A 430     -26.651  60.524 -25.848  1.00  2.190          O  
ATOM   6659  CB  ALA A 430     -23.426  60.752 -25.495  1.00  2.560          C  
ATOM   6660  H   ALA A 430     -23.358  63.065 -24.391  1.00  2.150          H  
ATOM   6661  HA  ALA A 430     -24.735  62.020 -26.626  1.00  2.210          H  
ATOM   6662 1HB  ALA A 430     -23.654  59.868 -26.089  1.00  3.070          H  
ATOM   6663 2HB  ALA A 430     -22.519  61.225 -25.876  1.00  3.070          H  
ATOM   6664 3HB  ALA A 430     -23.288  60.470 -24.459  1.00  3.070          H  
ATOM   6665  N   LEU A 431     -26.081  61.147 -23.759  1.00  1.880          N  
ATOM   6666  CA  LEU A 431     -27.234  60.572 -23.079  1.00  2.060          C  
ATOM   6667  C   LEU A 431     -28.513  61.384 -23.219  1.00  2.210          C  
ATOM   6668  O   LEU A 431     -29.579  60.942 -22.785  1.00  2.430          O  
ATOM   6669  CB  LEU A 431     -26.958  60.550 -21.575  1.00  2.810          C  
ATOM   6670  CG  LEU A 431     -25.858  59.668 -21.055  1.00  2.810          C  
ATOM   6671  CD1 LEU A 431     -25.643  60.036 -19.616  1.00  2.810          C  
ATOM   6672  CD2 LEU A 431     -26.243  58.213 -21.146  1.00  2.810          C  
ATOM   6673  H   LEU A 431     -25.356  61.590 -23.183  1.00  2.260          H  
ATOM   6674  HA  LEU A 431     -27.406  59.577 -23.474  1.00  2.470          H  
ATOM   6675 1HB  LEU A 431     -26.710  61.571 -21.280  1.00  3.370          H  
ATOM   6676 2HB  LEU A 431     -27.872  60.266 -21.067  1.00  3.370          H  
ATOM   6677  HG  LEU A 431     -24.962  59.834 -21.612  1.00  3.370          H  
ATOM   6678 1HD1 LEU A 431     -24.872  59.426 -19.192  1.00  3.370          H  
ATOM   6679 2HD1 LEU A 431     -25.365  61.082 -19.537  1.00  3.370          H  
ATOM   6680 3HD1 LEU A 431     -26.556  59.862 -19.099  1.00  3.370          H  
ATOM   6681 1HD2 LEU A 431     -25.443  57.609 -20.730  1.00  3.370          H  
ATOM   6682 2HD2 LEU A 431     -27.152  58.043 -20.566  1.00  3.370          H  
ATOM   6683 3HD2 LEU A 431     -26.411  57.931 -22.180  1.00  3.370          H  
ATOM   6684  N   ALA A 432     -28.404  62.595 -23.726  1.00  2.270          N  
ATOM   6685  CA  ALA A 432     -29.526  63.506 -23.807  1.00  2.500          C  
ATOM   6686  C   ALA A 432     -30.611  63.068 -24.786  1.00  2.510          C  
ATOM   6687  O   ALA A 432     -30.356  62.579 -25.889  1.00  2.780          O  
ATOM   6688  CB  ALA A 432     -29.006  64.875 -24.178  1.00  3.410          C  
ATOM   6689  H   ALA A 432     -27.516  62.904 -24.122  1.00  2.720          H  
ATOM   6690  HA  ALA A 432     -29.976  63.560 -22.818  1.00  3.000          H  
ATOM   6691 1HB  ALA A 432     -29.815  65.562 -24.187  1.00  4.090          H  
ATOM   6692 2HB  ALA A 432     -28.262  65.193 -23.445  1.00  4.090          H  
ATOM   6693 3HB  ALA A 432     -28.548  64.828 -25.156  1.00  4.090          H  
ATOM   6694  N   SER A 433     -31.854  63.341 -24.411  1.00  2.650          N  
ATOM   6695  CA  SER A 433     -32.995  63.104 -25.279  1.00  2.920          C  
ATOM   6696  C   SER A 433     -33.025  64.192 -26.344  1.00  2.540          C  
ATOM   6697  O   SER A 433     -32.331  65.209 -26.231  1.00  2.620          O  
ATOM   6698  CB  SER A 433     -34.282  63.095 -24.471  1.00  3.980          C  
ATOM   6699  OG  SER A 433     -34.562  64.369 -23.955  1.00  3.980          O  
ATOM   6700  H   SER A 433     -32.023  63.702 -23.485  1.00  3.180          H  
ATOM   6701  HA  SER A 433     -32.873  62.136 -25.768  1.00  3.500          H  
ATOM   6702 1HB  SER A 433     -35.106  62.769 -25.102  1.00  4.780          H  
ATOM   6703 2HB  SER A 433     -34.191  62.379 -23.655  1.00  4.780          H  
ATOM   6704  HG  SER A 433     -35.382  64.272 -23.450  1.00  4.780          H  
ATOM   6705  N   ILE A 434     -33.865  64.054 -27.366  1.00  2.440          N  
ATOM   6706  CA  ILE A 434     -33.850  65.086 -28.411  1.00  2.210          C  
ATOM   6707  C   ILE A 434     -34.205  66.491 -27.895  1.00  1.980          C  
ATOM   6708  O   ILE A 434     -33.695  67.484 -28.410  1.00  2.060          O  
ATOM   6709  CB  ILE A 434     -34.789  64.719 -29.596  1.00  3.190          C  
ATOM   6710  CG1 ILE A 434     -36.302  64.640 -29.126  1.00  3.190          C  
ATOM   6711  CG2 ILE A 434     -34.326  63.400 -30.226  1.00  3.190          C  
ATOM   6712  CD1 ILE A 434     -37.332  64.528 -30.244  1.00  3.190          C  
ATOM   6713  H   ILE A 434     -34.449  63.235 -27.436  1.00  2.930          H  
ATOM   6714  HA  ILE A 434     -32.835  65.134 -28.806  1.00  2.650          H  
ATOM   6715  HB  ILE A 434     -34.724  65.496 -30.352  1.00  3.820          H  
ATOM   6716 1HG1 ILE A 434     -36.425  63.793 -28.458  1.00  3.820          H  
ATOM   6717 2HG1 ILE A 434     -36.556  65.536 -28.602  1.00  3.820          H  
ATOM   6718 1HG2 ILE A 434     -34.946  63.147 -31.081  1.00  3.820          H  
ATOM   6719 2HG2 ILE A 434     -33.294  63.510 -30.558  1.00  3.820          H  
ATOM   6720 3HG2 ILE A 434     -34.382  62.598 -29.496  1.00  3.820          H  
ATOM   6721 1HD1 ILE A 434     -38.332  64.505 -29.810  1.00  3.820          H  
ATOM   6722 2HD1 ILE A 434     -37.250  65.398 -30.904  1.00  3.820          H  
ATOM   6723 3HD1 ILE A 434     -37.176  63.624 -30.816  1.00  3.820          H  
ATOM   6724  N   PHE A 435     -34.986  66.568 -26.818  1.00  2.160          N  
ATOM   6725  CA  PHE A 435     -35.436  67.827 -26.236  1.00  2.470          C  
ATOM   6726  C   PHE A 435     -34.420  68.425 -25.266  1.00  2.390          C  
ATOM   6727  O   PHE A 435     -34.624  69.509 -24.726  1.00  2.860          O  
ATOM   6728  CB  PHE A 435     -36.712  67.566 -25.452  1.00  3.330          C  
ATOM   6729  CG  PHE A 435     -37.894  67.132 -26.205  1.00  3.330          C  
ATOM   6730  CD1 PHE A 435     -38.182  65.786 -26.305  1.00  3.330          C  
ATOM   6731  CD2 PHE A 435     -38.751  68.031 -26.765  1.00  3.330          C  
ATOM   6732  CE1 PHE A 435     -39.296  65.357 -26.972  1.00  3.330          C  
ATOM   6733  CE2 PHE A 435     -39.880  67.602 -27.430  1.00  3.330          C  
ATOM   6734  CZ  PHE A 435     -40.146  66.268 -27.536  1.00  3.330          C  
ATOM   6735  H   PHE A 435     -35.363  65.713 -26.436  1.00  2.590          H  
ATOM   6736  HA  PHE A 435     -35.619  68.543 -27.024  1.00  2.960          H  
ATOM   6737 1HB  PHE A 435     -36.502  66.797 -24.721  1.00  4.000          H  
ATOM   6738 2HB  PHE A 435     -36.974  68.465 -24.924  1.00  4.000          H  
ATOM   6739  HD1 PHE A 435     -37.516  65.057 -25.847  1.00  4.000          H  
ATOM   6740  HD2 PHE A 435     -38.536  69.088 -26.668  1.00  4.000          H  
ATOM   6741  HE1 PHE A 435     -39.510  64.291 -27.047  1.00  4.000          H  
ATOM   6742  HE2 PHE A 435     -40.575  68.306 -27.863  1.00  4.000          H  
ATOM   6743  HZ  PHE A 435     -41.048  65.932 -28.062  1.00  4.000          H  
ATOM   6744  N   SER A 436     -33.338  67.705 -25.031  1.00  2.170          N  
ATOM   6745  CA  SER A 436     -32.288  68.113 -24.112  1.00  2.490          C  
ATOM   6746  C   SER A 436     -30.980  68.356 -24.852  1.00  2.350          C  
ATOM   6747  O   SER A 436     -30.264  69.317 -24.565  1.00  2.670          O  
ATOM   6748  CB  SER A 436     -32.094  67.074 -23.027  1.00  3.360          C  
ATOM   6749  OG  SER A 436     -31.032  67.419 -22.169  1.00  3.360          O  
ATOM   6750  H   SER A 436     -33.218  66.832 -25.539  1.00  2.600          H  
ATOM   6751  HA  SER A 436     -32.586  69.048 -23.637  1.00  2.990          H  
ATOM   6752 1HB  SER A 436     -33.000  66.982 -22.453  1.00  4.030          H  
ATOM   6753 2HB  SER A 436     -31.912  66.110 -23.481  1.00  4.030          H  
ATOM   6754  HG  SER A 436     -31.030  66.759 -21.472  1.00  4.030          H  
ATOM   6755  N   SER A 437     -30.676  67.485 -25.813  1.00  2.130          N  
ATOM   6756  CA  SER A 437     -29.425  67.471 -26.553  1.00  2.380          C  
ATOM   6757  C   SER A 437     -29.061  68.781 -27.226  1.00  1.870          C  
ATOM   6758  O   SER A 437     -27.961  69.306 -27.012  1.00  2.270          O  
ATOM   6759  CB  SER A 437     -29.534  66.391 -27.615  1.00  3.230          C  
ATOM   6760  OG  SER A 437     -28.395  66.329 -28.401  1.00  3.230          O  
ATOM   6761  H   SER A 437     -31.329  66.732 -26.011  1.00  2.560          H  
ATOM   6762  HA  SER A 437     -28.624  67.217 -25.861  1.00  2.860          H  
ATOM   6763 1HB  SER A 437     -29.701  65.427 -27.137  1.00  3.880          H  
ATOM   6764 2HB  SER A 437     -30.404  66.588 -28.243  1.00  3.880          H  
ATOM   6765  HG  SER A 437     -28.511  65.567 -28.971  1.00  3.880          H  
ATOM   6766  N   ASN A 438     -29.977  69.358 -28.004  1.00  1.410          N  
ATOM   6767  CA  ASN A 438     -29.617  70.583 -28.716  1.00  1.580          C  
ATOM   6768  C   ASN A 438     -29.416  71.756 -27.770  1.00  1.390          C  
ATOM   6769  O   ASN A 438     -28.520  72.585 -27.950  1.00  1.570          O  
ATOM   6770  CB  ASN A 438     -30.674  70.934 -29.729  1.00  2.140          C  
ATOM   6771  CG  ASN A 438     -30.697  70.031 -30.909  1.00  2.140          C  
ATOM   6772  OD1 ASN A 438     -29.750  69.292 -31.201  1.00  2.140          O  
ATOM   6773  ND2 ASN A 438     -31.784  70.082 -31.617  1.00  2.140          N  
ATOM   6774  H   ASN A 438     -30.879  68.916 -28.126  1.00  1.690          H  
ATOM   6775  HA  ASN A 438     -28.669  70.415 -29.230  1.00  1.900          H  
ATOM   6776 1HB  ASN A 438     -31.640  70.874 -29.242  1.00  2.570          H  
ATOM   6777 2HB  ASN A 438     -30.531  71.959 -30.063  1.00  2.570          H  
ATOM   6778 1HD2 ASN A 438     -31.881  69.506 -32.428  1.00  2.570          H  
ATOM   6779 2HD2 ASN A 438     -32.512  70.710 -31.347  1.00  2.570          H  
ATOM   6780  N   ALA A 439     -30.262  71.831 -26.753  1.00  1.290          N  
ATOM   6781  CA  ALA A 439     -30.161  72.894 -25.776  1.00  1.370          C  
ATOM   6782  C   ALA A 439     -28.872  72.765 -24.966  1.00  1.340          C  
ATOM   6783  O   ALA A 439     -28.154  73.752 -24.738  1.00  1.350          O  
ATOM   6784  CB  ALA A 439     -31.357  72.833 -24.854  1.00  1.890          C  
ATOM   6785  H   ALA A 439     -30.992  71.137 -26.676  1.00  1.550          H  
ATOM   6786  HA  ALA A 439     -30.150  73.845 -26.304  1.00  1.640          H  
ATOM   6787 1HB  ALA A 439     -31.306  73.632 -24.146  1.00  2.260          H  
ATOM   6788 2HB  ALA A 439     -32.241  72.921 -25.428  1.00  2.260          H  
ATOM   6789 3HB  ALA A 439     -31.366  71.874 -24.327  1.00  2.260          H  
ATOM   6790  N   GLY A 440     -28.591  71.519 -24.571  1.00  1.410          N  
ATOM   6791  CA  GLY A 440     -27.489  71.105 -23.735  1.00  1.540          C  
ATOM   6792  C   GLY A 440     -26.113  71.410 -24.269  1.00  1.400          C  
ATOM   6793  O   GLY A 440     -25.343  72.103 -23.601  1.00  1.400          O  
ATOM   6794  H   GLY A 440     -29.235  70.774 -24.829  1.00  1.690          H  
ATOM   6795 1HA  GLY A 440     -27.601  71.561 -22.752  1.00  1.850          H  
ATOM   6796 2HA  GLY A 440     -27.578  70.029 -23.585  1.00  1.850          H  
ATOM   6797  N   SER A 441     -25.761  70.927 -25.472  1.00  1.320          N  
ATOM   6798  CA  SER A 441     -24.389  71.194 -25.923  1.00  1.270          C  
ATOM   6799  C   SER A 441     -24.125  72.676 -26.060  1.00  1.170          C  
ATOM   6800  O   SER A 441     -23.047  73.156 -25.700  1.00  1.120          O  
ATOM   6801  CB  SER A 441     -24.106  70.558 -27.264  1.00  1.800          C  
ATOM   6802  OG  SER A 441     -24.877  71.146 -28.273  1.00  1.800          O  
ATOM   6803  H   SER A 441     -26.429  70.379 -26.032  1.00  1.580          H  
ATOM   6804  HA  SER A 441     -23.698  70.785 -25.186  1.00  1.520          H  
ATOM   6805 1HB  SER A 441     -23.049  70.677 -27.498  1.00  2.160          H  
ATOM   6806 2HB  SER A 441     -24.301  69.521 -27.217  1.00  2.160          H  
ATOM   6807  HG  SER A 441     -24.637  70.691 -29.086  1.00  2.160          H  
ATOM   6808  N   GLY A 442     -25.145  73.422 -26.459  1.00  1.190          N  
ATOM   6809  CA  GLY A 442     -25.042  74.857 -26.617  1.00  1.180          C  
ATOM   6810  C   GLY A 442     -24.671  75.517 -25.301  1.00  1.200          C  
ATOM   6811  O   GLY A 442     -23.669  76.240 -25.213  1.00  1.180          O  
ATOM   6812  H   GLY A 442     -25.998  72.947 -26.735  1.00  1.430          H  
ATOM   6813 1HA  GLY A 442     -24.297  75.089 -27.377  1.00  1.420          H  
ATOM   6814 2HA  GLY A 442     -25.998  75.246 -26.969  1.00  1.420          H  
ATOM   6815  N   GLN A 443     -25.481  75.264 -24.269  1.00  1.280          N  
ATOM   6816  CA  GLN A 443     -25.242  75.866 -22.966  1.00  1.370          C  
ATOM   6817  C   GLN A 443     -23.965  75.366 -22.302  1.00  1.320          C  
ATOM   6818  O   GLN A 443     -23.248  76.148 -21.676  1.00  1.330          O  
ATOM   6819  CB  GLN A 443     -26.421  75.585 -22.050  1.00  1.880          C  
ATOM   6820  CG  GLN A 443     -27.697  76.268 -22.419  1.00  1.880          C  
ATOM   6821  CD  GLN A 443     -27.609  77.739 -22.296  1.00  1.880          C  
ATOM   6822  OE1 GLN A 443     -27.169  78.256 -21.269  1.00  1.880          O  
ATOM   6823  NE2 GLN A 443     -28.019  78.445 -23.335  1.00  1.880          N  
ATOM   6824  H   GLN A 443     -26.289  74.643 -24.410  1.00  1.540          H  
ATOM   6825  HA  GLN A 443     -25.146  76.941 -23.102  1.00  1.640          H  
ATOM   6826 1HB  GLN A 443     -26.617  74.515 -22.056  1.00  2.260          H  
ATOM   6827 2HB  GLN A 443     -26.167  75.884 -21.045  1.00  2.260          H  
ATOM   6828 1HG  GLN A 443     -27.958  76.017 -23.445  1.00  2.260          H  
ATOM   6829 2HG  GLN A 443     -28.460  75.925 -21.749  1.00  2.260          H  
ATOM   6830 1HE2 GLN A 443     -27.987  79.445 -23.307  1.00  2.260          H  
ATOM   6831 2HE2 GLN A 443     -28.365  77.977 -24.149  1.00  2.260          H  
ATOM   6832  N   GLY A 444     -23.655  74.080 -22.462  1.00  1.310          N  
ATOM   6833  CA  GLY A 444     -22.473  73.472 -21.869  1.00  1.350          C  
ATOM   6834  C   GLY A 444     -21.202  74.126 -22.375  1.00  1.210          C  
ATOM   6835  O   GLY A 444     -20.341  74.559 -21.597  1.00  1.210          O  
ATOM   6836  H   GLY A 444     -24.283  73.477 -22.998  1.00  1.570          H  
ATOM   6837 1HA  GLY A 444     -22.529  73.539 -20.785  1.00  1.620          H  
ATOM   6838 2HA  GLY A 444     -22.454  72.416 -22.134  1.00  1.620          H  
ATOM   6839  N   LEU A 445     -21.052  74.165 -23.699  1.00  1.130          N  
ATOM   6840  CA  LEU A 445     -19.868  74.746 -24.303  1.00  1.100          C  
ATOM   6841  C   LEU A 445     -19.788  76.246 -24.053  1.00  0.970          C  
ATOM   6842  O   LEU A 445     -18.709  76.775 -23.761  1.00  0.920          O  
ATOM   6843  CB  LEU A 445     -19.881  74.468 -25.812  1.00  1.550          C  
ATOM   6844  CG  LEU A 445     -19.705  72.971 -26.252  1.00  1.550          C  
ATOM   6845  CD1 LEU A 445     -19.964  72.874 -27.756  1.00  1.550          C  
ATOM   6846  CD2 LEU A 445     -18.284  72.456 -25.908  1.00  1.550          C  
ATOM   6847  H   LEU A 445     -21.790  73.779 -24.295  1.00  1.360          H  
ATOM   6848  HA  LEU A 445     -18.993  74.293 -23.850  1.00  1.320          H  
ATOM   6849 1HB  LEU A 445     -20.844  74.809 -26.205  1.00  1.860          H  
ATOM   6850 2HB  LEU A 445     -19.094  75.053 -26.281  1.00  1.860          H  
ATOM   6851  HG  LEU A 445     -20.448  72.356 -25.741  1.00  1.860          H  
ATOM   6852 1HD1 LEU A 445     -19.869  71.837 -28.073  1.00  1.860          H  
ATOM   6853 2HD1 LEU A 445     -20.977  73.227 -27.968  1.00  1.860          H  
ATOM   6854 3HD1 LEU A 445     -19.243  73.486 -28.293  1.00  1.860          H  
ATOM   6855 1HD2 LEU A 445     -18.194  71.419 -26.231  1.00  1.860          H  
ATOM   6856 2HD2 LEU A 445     -17.540  73.062 -26.425  1.00  1.860          H  
ATOM   6857 3HD2 LEU A 445     -18.108  72.506 -24.839  1.00  1.860          H  
ATOM   6858  N   SER A 446     -20.922  76.953 -24.130  1.00  1.030          N  
ATOM   6859  CA  SER A 446     -20.889  78.387 -23.918  1.00  1.090          C  
ATOM   6860  C   SER A 446     -20.425  78.728 -22.511  1.00  1.090          C  
ATOM   6861  O   SER A 446     -19.505  79.536 -22.339  1.00  1.110          O  
ATOM   6862  CB  SER A 446     -22.244  78.996 -24.189  1.00  1.500          C  
ATOM   6863  OG  SER A 446     -22.210  80.381 -23.996  1.00  1.500          O  
ATOM   6864  H   SER A 446     -21.813  76.523 -24.393  1.00  1.240          H  
ATOM   6865  HA  SER A 446     -20.185  78.814 -24.619  1.00  1.310          H  
ATOM   6866 1HB  SER A 446     -22.544  78.776 -25.216  1.00  1.800          H  
ATOM   6867 2HB  SER A 446     -22.987  78.547 -23.528  1.00  1.800          H  
ATOM   6868  HG  SER A 446     -23.082  80.705 -24.261  1.00  1.800          H  
ATOM   6869  N   LEU A 447     -21.013  78.078 -21.496  1.00  1.150          N  
ATOM   6870  CA  LEU A 447     -20.622  78.329 -20.119  1.00  1.270          C  
ATOM   6871  C   LEU A 447     -19.198  77.875 -19.847  1.00  1.170          C  
ATOM   6872  O   LEU A 447     -18.404  78.608 -19.248  1.00  1.250          O  
ATOM   6873  CB  LEU A 447     -21.566  77.565 -19.181  1.00  1.730          C  
ATOM   6874  CG  LEU A 447     -23.031  78.053 -19.102  1.00  1.730          C  
ATOM   6875  CD1 LEU A 447     -23.851  77.013 -18.342  1.00  1.730          C  
ATOM   6876  CD2 LEU A 447     -23.099  79.404 -18.390  1.00  1.730          C  
ATOM   6877  H   LEU A 447     -21.764  77.406 -21.682  1.00  1.380          H  
ATOM   6878  HA  LEU A 447     -20.677  79.397 -19.935  1.00  1.520          H  
ATOM   6879 1HB  LEU A 447     -21.592  76.523 -19.516  1.00  2.080          H  
ATOM   6880 2HB  LEU A 447     -21.154  77.585 -18.186  1.00  2.080          H  
ATOM   6881  HG  LEU A 447     -23.443  78.150 -20.107  1.00  2.080          H  
ATOM   6882 1HD1 LEU A 447     -24.885  77.343 -18.290  1.00  2.080          H  
ATOM   6883 2HD1 LEU A 447     -23.801  76.063 -18.874  1.00  2.080          H  
ATOM   6884 3HD1 LEU A 447     -23.459  76.892 -17.335  1.00  2.080          H  
ATOM   6885 1HD2 LEU A 447     -24.140  79.725 -18.338  1.00  2.080          H  
ATOM   6886 2HD2 LEU A 447     -22.699  79.304 -17.384  1.00  2.080          H  
ATOM   6887 3HD2 LEU A 447     -22.529  80.149 -18.935  1.00  2.080          H  
ATOM   6888  N   GLY A 448     -18.820  76.699 -20.361  1.00  1.060          N  
ATOM   6889  CA  GLY A 448     -17.494  76.172 -20.106  1.00  1.060          C  
ATOM   6890  C   GLY A 448     -16.413  77.135 -20.555  1.00  0.980          C  
ATOM   6891  O   GLY A 448     -15.416  77.344 -19.850  1.00  1.170          O  
ATOM   6892  H   GLY A 448     -19.470  76.104 -20.881  1.00  1.270          H  
ATOM   6893 1HA  GLY A 448     -17.384  75.933 -19.054  1.00  1.270          H  
ATOM   6894 2HA  GLY A 448     -17.393  75.240 -20.654  1.00  1.270          H  
ATOM   6895  N   VAL A 449     -16.621  77.772 -21.699  1.00  0.860          N  
ATOM   6896  CA  VAL A 449     -15.616  78.700 -22.126  1.00  0.890          C  
ATOM   6897  C   VAL A 449     -15.785  80.083 -21.482  1.00  1.030          C  
ATOM   6898  O   VAL A 449     -14.849  80.597 -20.856  1.00  1.320          O  
ATOM   6899  CB  VAL A 449     -15.561  78.760 -23.663  1.00  1.230          C  
ATOM   6900  CG1 VAL A 449     -14.583  79.833 -24.139  1.00  1.230          C  
ATOM   6901  CG2 VAL A 449     -15.117  77.395 -24.184  1.00  1.230          C  
ATOM   6902  H   VAL A 449     -17.436  77.541 -22.285  1.00  1.030          H  
ATOM   6903  HA  VAL A 449     -14.681  78.287 -21.802  1.00  1.070          H  
ATOM   6904  HB  VAL A 449     -16.550  78.998 -24.058  1.00  1.480          H  
ATOM   6905 1HG1 VAL A 449     -14.541  79.812 -25.186  1.00  1.480          H  
ATOM   6906 2HG1 VAL A 449     -14.902  80.815 -23.805  1.00  1.480          H  
ATOM   6907 3HG1 VAL A 449     -13.613  79.664 -23.812  1.00  1.480          H  
ATOM   6908 1HG2 VAL A 449     -15.079  77.415 -25.274  1.00  1.480          H  
ATOM   6909 2HG2 VAL A 449     -14.129  77.156 -23.795  1.00  1.480          H  
ATOM   6910 3HG2 VAL A 449     -15.826  76.632 -23.859  1.00  1.480          H  
ATOM   6911  N   LEU A 450     -16.967  80.683 -21.561  1.00  0.970          N  
ATOM   6912  CA  LEU A 450     -17.112  82.043 -21.057  1.00  1.170          C  
ATOM   6913  C   LEU A 450     -16.862  82.196 -19.565  1.00  1.360          C  
ATOM   6914  O   LEU A 450     -16.377  83.237 -19.132  1.00  1.950          O  
ATOM   6915  CB  LEU A 450     -18.497  82.595 -21.388  1.00  1.560          C  
ATOM   6916  CG  LEU A 450     -18.790  82.861 -22.890  1.00  1.560          C  
ATOM   6917  CD1 LEU A 450     -20.255  83.237 -23.038  1.00  1.560          C  
ATOM   6918  CD2 LEU A 450     -17.846  83.994 -23.462  1.00  1.560          C  
ATOM   6919  H   LEU A 450     -17.763  80.217 -22.004  1.00  1.160          H  
ATOM   6920  HA  LEU A 450     -16.366  82.650 -21.551  1.00  1.400          H  
ATOM   6921 1HB  LEU A 450     -19.237  81.872 -21.035  1.00  1.870          H  
ATOM   6922 2HB  LEU A 450     -18.641  83.524 -20.838  1.00  1.870          H  
ATOM   6923  HG  LEU A 450     -18.643  81.945 -23.441  1.00  1.870          H  
ATOM   6924 1HD1 LEU A 450     -20.487  83.391 -24.092  1.00  1.870          H  
ATOM   6925 2HD1 LEU A 450     -20.875  82.423 -22.650  1.00  1.870          H  
ATOM   6926 3HD1 LEU A 450     -20.460  84.149 -22.483  1.00  1.870          H  
ATOM   6927 1HD2 LEU A 450     -18.082  84.162 -24.512  1.00  1.870          H  
ATOM   6928 2HD2 LEU A 450     -18.009  84.918 -22.908  1.00  1.870          H  
ATOM   6929 3HD2 LEU A 450     -16.802  83.711 -23.387  1.00  1.870          H  
ATOM   6930  N   ASN A 451     -17.202  81.209 -18.745  1.00  1.360          N  
ATOM   6931  CA  ASN A 451     -16.956  81.384 -17.326  1.00  1.500          C  
ATOM   6932  C   ASN A 451     -15.655  80.719 -16.848  1.00  1.410          C  
ATOM   6933  O   ASN A 451     -15.396  80.691 -15.641  1.00  1.730          O  
ATOM   6934  CB  ASN A 451     -18.150  80.887 -16.528  1.00  2.040          C  
ATOM   6935  CG  ASN A 451     -19.383  81.738 -16.724  1.00  2.040          C  
ATOM   6936  OD1 ASN A 451     -19.321  82.959 -16.922  1.00  2.040          O  
ATOM   6937  ND2 ASN A 451     -20.525  81.107 -16.654  1.00  2.040          N  
ATOM   6938  H   ASN A 451     -17.633  80.342 -19.082  1.00  1.630          H  
ATOM   6939  HA  ASN A 451     -16.847  82.449 -17.126  1.00  1.800          H  
ATOM   6940 1HB  ASN A 451     -18.389  79.882 -16.839  1.00  2.450          H  
ATOM   6941 2HB  ASN A 451     -17.901  80.856 -15.470  1.00  2.450          H  
ATOM   6942 1HD2 ASN A 451     -21.380  81.615 -16.764  1.00  2.450          H  
ATOM   6943 2HD2 ASN A 451     -20.546  80.126 -16.471  1.00  2.450          H  
ATOM   6944  N   LEU A 452     -14.866  80.125 -17.762  1.00  1.240          N  
ATOM   6945  CA  LEU A 452     -13.624  79.479 -17.336  1.00  1.370          C  
ATOM   6946  C   LEU A 452     -12.492  79.460 -18.363  1.00  1.330          C  
ATOM   6947  O   LEU A 452     -11.362  79.840 -18.070  1.00  1.330          O  
ATOM   6948  CB  LEU A 452     -13.845  78.069 -16.848  1.00  1.870          C  
ATOM   6949  CG  LEU A 452     -12.570  77.371 -16.341  1.00  1.870          C  
ATOM   6950  CD1 LEU A 452     -11.978  78.131 -15.123  1.00  1.870          C  
ATOM   6951  CD2 LEU A 452     -12.889  76.014 -15.986  1.00  1.870          C  
ATOM   6952  H   LEU A 452     -15.080  80.204 -18.757  1.00  1.490          H  
ATOM   6953  HA  LEU A 452     -13.279  80.058 -16.490  1.00  1.640          H  
ATOM   6954 1HB  LEU A 452     -14.560  78.104 -16.027  1.00  2.240          H  
ATOM   6955 2HB  LEU A 452     -14.259  77.475 -17.658  1.00  2.240          H  
ATOM   6956  HG  LEU A 452     -11.835  77.340 -17.128  1.00  2.240          H  
ATOM   6957 1HD1 LEU A 452     -11.090  77.607 -14.777  1.00  2.240          H  
ATOM   6958 2HD1 LEU A 452     -11.697  79.142 -15.371  1.00  2.240          H  
ATOM   6959 3HD1 LEU A 452     -12.714  78.148 -14.323  1.00  2.240          H  
ATOM   6960 1HD2 LEU A 452     -12.000  75.502 -15.660  1.00  2.240          H  
ATOM   6961 2HD2 LEU A 452     -13.630  75.994 -15.196  1.00  2.240          H  
ATOM   6962 3HD2 LEU A 452     -13.260  75.541 -16.863  1.00  2.240          H  
ATOM   6963  N   ALA A 453     -12.715  78.929 -19.562  1.00  1.410          N  
ATOM   6964  CA  ALA A 453     -11.590  78.870 -20.511  1.00  1.580          C  
ATOM   6965  C   ALA A 453     -11.012  80.266 -20.787  1.00  1.410          C  
ATOM   6966  O   ALA A 453      -9.814  80.415 -20.997  1.00  1.560          O  
ATOM   6967  CB  ALA A 453     -11.969  78.239 -21.805  1.00  2.140          C  
ATOM   6968  H   ALA A 453     -13.642  78.543 -19.794  1.00  1.690          H  
ATOM   6969  HA  ALA A 453     -10.810  78.264 -20.050  1.00  1.900          H  
ATOM   6970 1HB  ALA A 453     -11.116  78.202 -22.453  1.00  2.570          H  
ATOM   6971 2HB  ALA A 453     -12.355  77.246 -21.648  1.00  2.570          H  
ATOM   6972 3HB  ALA A 453     -12.674  78.832 -22.217  1.00  2.570          H  
ATOM   6973  N   ILE A 454     -11.852  81.316 -20.725  1.00  1.240          N  
ATOM   6974  CA  ILE A 454     -11.361  82.689 -20.952  1.00  1.250          C  
ATOM   6975  C   ILE A 454     -10.742  83.257 -19.663  1.00  1.140          C  
ATOM   6976  O   ILE A 454     -10.448  84.446 -19.584  1.00  1.300          O  
ATOM   6977  CB  ILE A 454     -12.469  83.681 -21.409  1.00  1.750          C  
ATOM   6978  CG1 ILE A 454     -13.509  83.952 -20.318  1.00  1.750          C  
ATOM   6979  CG2 ILE A 454     -13.154  83.093 -22.588  1.00  1.750          C  
ATOM   6980  CD1 ILE A 454     -14.470  85.115 -20.655  1.00  1.750          C  
ATOM   6981  H   ILE A 454     -12.851  81.128 -20.593  1.00  1.490          H  
ATOM   6982  HA  ILE A 454     -10.585  82.663 -21.717  1.00  1.500          H  
ATOM   6983  HB  ILE A 454     -12.018  84.630 -21.685  1.00  2.100          H  
ATOM   6984 1HG1 ILE A 454     -14.082  83.052 -20.143  1.00  2.100          H  
ATOM   6985 2HG1 ILE A 454     -13.007  84.226 -19.400  1.00  2.100          H  
ATOM   6986 1HG2 ILE A 454     -13.910  83.739 -22.967  1.00  2.100          H  
ATOM   6987 2HG2 ILE A 454     -12.429  82.949 -23.319  1.00  2.100          H  
ATOM   6988 3HG2 ILE A 454     -13.597  82.151 -22.323  1.00  2.100          H  
ATOM   6989 1HD1 ILE A 454     -15.160  85.256 -19.825  1.00  2.100          H  
ATOM   6990 2HD1 ILE A 454     -13.892  86.029 -20.801  1.00  2.100          H  
ATOM   6991 3HD1 ILE A 454     -15.043  84.908 -21.543  1.00  2.100          H  
ATOM   6992  N   VAL A 455     -10.615  82.413 -18.641  1.00  1.070          N  
ATOM   6993  CA  VAL A 455     -10.033  82.719 -17.352  1.00  1.050          C  
ATOM   6994  C   VAL A 455      -8.741  81.909 -17.144  1.00  1.000          C  
ATOM   6995  O   VAL A 455      -7.744  82.446 -16.656  1.00  0.990          O  
ATOM   6996  CB  VAL A 455     -11.027  82.389 -16.219  1.00  1.480          C  
ATOM   6997  CG1 VAL A 455     -10.398  82.686 -14.862  1.00  1.480          C  
ATOM   6998  CG2 VAL A 455     -12.353  83.143 -16.462  1.00  1.480          C  
ATOM   6999  H   VAL A 455     -10.938  81.464 -18.765  1.00  1.280          H  
ATOM   7000  HA  VAL A 455      -9.792  83.783 -17.321  1.00  1.260          H  
ATOM   7001  HB  VAL A 455     -11.219  81.337 -16.220  1.00  1.770          H  
ATOM   7002 1HG1 VAL A 455     -11.102  82.418 -14.074  1.00  1.770          H  
ATOM   7003 2HG1 VAL A 455      -9.485  82.114 -14.730  1.00  1.770          H  
ATOM   7004 3HG1 VAL A 455     -10.166  83.750 -14.797  1.00  1.770          H  
ATOM   7005 1HG2 VAL A 455     -13.070  82.891 -15.680  1.00  1.770          H  
ATOM   7006 2HG2 VAL A 455     -12.169  84.216 -16.460  1.00  1.770          H  
ATOM   7007 3HG2 VAL A 455     -12.767  82.849 -17.426  1.00  1.770          H  
ATOM   7008  N   VAL A 456      -8.756  80.619 -17.508  1.00  1.070          N  
ATOM   7009  CA  VAL A 456      -7.646  79.729 -17.190  1.00  1.110          C  
ATOM   7010  C   VAL A 456      -6.276  80.195 -17.674  1.00  1.020          C  
ATOM   7011  O   VAL A 456      -5.329  80.048 -16.910  1.00  1.030          O  
ATOM   7012  CB  VAL A 456      -7.897  78.278 -17.648  1.00  1.540          C  
ATOM   7013  CG1 VAL A 456      -6.618  77.419 -17.502  1.00  1.540          C  
ATOM   7014  CG2 VAL A 456      -8.967  77.689 -16.827  1.00  1.540          C  
ATOM   7015  H   VAL A 456      -9.612  80.247 -17.909  1.00  1.280          H  
ATOM   7016  HA  VAL A 456      -7.619  79.662 -16.122  1.00  1.330          H  
ATOM   7017  HB  VAL A 456      -8.204  78.277 -18.639  1.00  1.850          H  
ATOM   7018 1HG1 VAL A 456      -6.827  76.391 -17.821  1.00  1.850          H  
ATOM   7019 2HG1 VAL A 456      -5.811  77.810 -18.111  1.00  1.850          H  
ATOM   7020 3HG1 VAL A 456      -6.303  77.411 -16.454  1.00  1.850          H  
ATOM   7021 1HG2 VAL A 456      -9.173  76.673 -17.157  1.00  1.850          H  
ATOM   7022 2HG2 VAL A 456      -8.669  77.674 -15.778  1.00  1.850          H  
ATOM   7023 3HG2 VAL A 456      -9.834  78.288 -16.942  1.00  1.850          H  
ATOM   7024  N   PRO A 457      -6.064  80.697 -18.900  1.00  1.010          N  
ATOM   7025  CA  PRO A 457      -4.766  81.191 -19.309  1.00  1.070          C  
ATOM   7026  C   PRO A 457      -4.283  82.345 -18.414  1.00  1.070          C  
ATOM   7027  O   PRO A 457      -3.075  82.568 -18.318  1.00  1.270          O  
ATOM   7028  CB  PRO A 457      -5.010  81.631 -20.760  1.00  1.600          C  
ATOM   7029  CG  PRO A 457      -6.212  80.807 -21.207  1.00  1.600          C  
ATOM   7030  CD  PRO A 457      -7.076  80.694 -19.964  1.00  1.600          C  
ATOM   7031  HA  PRO A 457      -4.049  80.362 -19.277  1.00  1.280          H  
ATOM   7032 1HB  PRO A 457      -5.174  82.704 -20.807  1.00  1.930          H  
ATOM   7033 2HB  PRO A 457      -4.113  81.429 -21.363  1.00  1.930          H  
ATOM   7034 1HG  PRO A 457      -6.740  81.298 -22.043  1.00  1.930          H  
ATOM   7035 2HG  PRO A 457      -5.890  79.821 -21.575  1.00  1.930          H  
ATOM   7036 1HD  PRO A 457      -7.746  81.558 -19.881  1.00  1.930          H  
ATOM   7037 2HD  PRO A 457      -7.619  79.770 -20.025  1.00  1.930          H  
ATOM   7038  N   GLN A 458      -5.205  83.047 -17.722  1.00  0.970          N  
ATOM   7039  CA  GLN A 458      -4.828  84.154 -16.859  1.00  1.050          C  
ATOM   7040  C   GLN A 458      -4.300  83.597 -15.571  1.00  0.990          C  
ATOM   7041  O   GLN A 458      -3.266  84.041 -15.059  1.00  1.160          O  
ATOM   7042  CB  GLN A 458      -5.985  85.102 -16.564  1.00  1.440          C  
ATOM   7043  CG  GLN A 458      -5.567  86.287 -15.694  1.00  1.440          C  
ATOM   7044  CD  GLN A 458      -6.656  87.284 -15.508  1.00  1.440          C  
ATOM   7045  OE1 GLN A 458      -7.763  87.125 -16.023  1.00  1.440          O  
ATOM   7046  NE2 GLN A 458      -6.356  88.338 -14.763  1.00  1.440          N  
ATOM   7047  H   GLN A 458      -6.197  82.824 -17.756  1.00  1.160          H  
ATOM   7048  HA  GLN A 458      -4.047  84.725 -17.338  1.00  1.260          H  
ATOM   7049 1HB  GLN A 458      -6.417  85.463 -17.493  1.00  1.730          H  
ATOM   7050 2HB  GLN A 458      -6.764  84.574 -16.028  1.00  1.730          H  
ATOM   7051 1HG  GLN A 458      -5.298  85.914 -14.707  1.00  1.730          H  
ATOM   7052 2HG  GLN A 458      -4.712  86.787 -16.132  1.00  1.730          H  
ATOM   7053 1HE2 GLN A 458      -7.044  89.049 -14.599  1.00  1.730          H  
ATOM   7054 2HE2 GLN A 458      -5.443  88.428 -14.364  1.00  1.730          H  
ATOM   7055  N   MET A 459      -5.029  82.647 -15.000  1.00  0.850          N  
ATOM   7056  CA  MET A 459      -4.524  82.094 -13.763  1.00  0.930          C  
ATOM   7057  C   MET A 459      -3.211  81.350 -14.077  1.00  0.860          C  
ATOM   7058  O   MET A 459      -2.290  81.354 -13.275  1.00  0.910          O  
ATOM   7059  CB  MET A 459      -5.572  81.202 -13.076  1.00  1.270          C  
ATOM   7060  CG  MET A 459      -5.832  79.894 -13.755  1.00  1.270          C  
ATOM   7061  SD  MET A 459      -7.029  78.830 -12.939  1.00  1.270          S  
ATOM   7062  CE  MET A 459      -8.609  79.651 -13.214  1.00  1.270          C  
ATOM   7063  H   MET A 459      -5.902  82.350 -15.448  1.00  1.020          H  
ATOM   7064  HA  MET A 459      -4.286  82.912 -13.086  1.00  1.120          H  
ATOM   7065 1HB  MET A 459      -5.305  81.026 -12.059  1.00  1.520          H  
ATOM   7066 2HB  MET A 459      -6.514  81.742 -13.059  1.00  1.520          H  
ATOM   7067 1HG  MET A 459      -6.177  80.124 -14.697  1.00  1.520          H  
ATOM   7068 2HG  MET A 459      -4.914  79.330 -13.864  1.00  1.520          H  
ATOM   7069 1HE  MET A 459      -9.403  79.063 -12.755  1.00  1.520          H  
ATOM   7070 2HE  MET A 459      -8.593  80.642 -12.765  1.00  1.520          H  
ATOM   7071 3HE  MET A 459      -8.812  79.738 -14.267  1.00  1.520          H  
ATOM   7072  N   LEU A 460      -3.046  80.772 -15.274  1.00  0.830          N  
ATOM   7073  CA  LEU A 460      -1.774  80.096 -15.514  1.00  0.870          C  
ATOM   7074  C   LEU A 460      -0.584  81.062 -15.524  1.00  0.850          C  
ATOM   7075  O   LEU A 460       0.466  80.743 -14.954  1.00  0.940          O  
ATOM   7076  CB  LEU A 460      -1.805  79.294 -16.823  1.00  1.200          C  
ATOM   7077  CG  LEU A 460      -2.711  78.010 -16.852  1.00  1.200          C  
ATOM   7078  CD1 LEU A 460      -2.755  77.467 -18.281  1.00  1.200          C  
ATOM   7079  CD2 LEU A 460      -2.166  76.936 -15.892  1.00  1.200          C  
ATOM   7080  H   LEU A 460      -3.807  80.745 -15.960  1.00  1.000          H  
ATOM   7081  HA  LEU A 460      -1.609  79.411 -14.691  1.00  1.040          H  
ATOM   7082 1HB  LEU A 460      -2.155  79.960 -17.611  1.00  1.440          H  
ATOM   7083 2HB  LEU A 460      -0.788  78.991 -17.065  1.00  1.440          H  
ATOM   7084  HG  LEU A 460      -3.718  78.268 -16.555  1.00  1.440          H  
ATOM   7085 1HD1 LEU A 460      -3.392  76.580 -18.309  1.00  1.440          H  
ATOM   7086 2HD1 LEU A 460      -3.157  78.214 -18.952  1.00  1.440          H  
ATOM   7087 3HD1 LEU A 460      -1.752  77.196 -18.606  1.00  1.440          H  
ATOM   7088 1HD2 LEU A 460      -2.810  76.053 -15.944  1.00  1.440          H  
ATOM   7089 2HD2 LEU A 460      -1.157  76.664 -16.183  1.00  1.440          H  
ATOM   7090 3HD2 LEU A 460      -2.156  77.299 -14.873  1.00  1.440          H  
ATOM   7091  N   VAL A 461      -0.744  82.250 -16.125  1.00  0.840          N  
ATOM   7092  CA  VAL A 461       0.359  83.211 -16.142  1.00  0.940          C  
ATOM   7093  C   VAL A 461       0.678  83.818 -14.764  1.00  0.960          C  
ATOM   7094  O   VAL A 461       1.845  84.124 -14.469  1.00  1.090          O  
ATOM   7095  CB  VAL A 461       0.136  84.344 -17.184  1.00  1.280          C  
ATOM   7096  CG1 VAL A 461       0.123  83.758 -18.600  1.00  1.280          C  
ATOM   7097  CG2 VAL A 461      -1.104  85.086 -16.939  1.00  1.280          C  
ATOM   7098  H   VAL A 461      -1.616  82.438 -16.631  1.00  1.010          H  
ATOM   7099  HA  VAL A 461       1.241  82.667 -16.468  1.00  1.130          H  
ATOM   7100  HB  VAL A 461       0.911  85.028 -17.108  1.00  1.530          H  
ATOM   7101 1HG1 VAL A 461      -0.004  84.564 -19.327  1.00  1.530          H  
ATOM   7102 2HG1 VAL A 461       1.063  83.244 -18.793  1.00  1.530          H  
ATOM   7103 3HG1 VAL A 461      -0.693  83.053 -18.696  1.00  1.530          H  
ATOM   7104 1HG2 VAL A 461      -1.191  85.867 -17.681  1.00  1.530          H  
ATOM   7105 2HG2 VAL A 461      -1.906  84.412 -17.033  1.00  1.530          H  
ATOM   7106 3HG2 VAL A 461      -1.113  85.539 -15.953  1.00  1.530          H  
ATOM   7107  N   SER A 462      -0.351  84.012 -13.922  1.00  0.950          N  
ATOM   7108  CA  SER A 462      -0.142  84.584 -12.591  1.00  1.130          C  
ATOM   7109  C   SER A 462       0.127  83.574 -11.452  1.00  1.180          C  
ATOM   7110  O   SER A 462       0.984  83.837 -10.603  1.00  1.370          O  
ATOM   7111  CB  SER A 462      -1.340  85.437 -12.210  1.00  1.510          C  
ATOM   7112  OG  SER A 462      -1.453  86.576 -13.033  1.00  1.510          O  
ATOM   7113  H   SER A 462      -1.307  83.811 -14.240  1.00  1.140          H  
ATOM   7114  HA  SER A 462       0.725  85.240 -12.656  1.00  1.360          H  
ATOM   7115 1HB  SER A 462      -2.246  84.832 -12.303  1.00  1.810          H  
ATOM   7116 2HB  SER A 462      -1.256  85.740 -11.169  1.00  1.810          H  
ATOM   7117  HG  SER A 462      -2.225  87.051 -12.720  1.00  1.810          H  
ATOM   7118  N   LEU A 463      -0.550  82.409 -11.445  1.00  1.100          N  
ATOM   7119  CA  LEU A 463      -0.437  81.415 -10.361  1.00  1.260          C  
ATOM   7120  C   LEU A 463       0.947  80.819 -10.289  1.00  1.240          C  
ATOM   7121  O   LEU A 463       1.388  80.372  -9.234  1.00  1.440          O  
ATOM   7122  CB  LEU A 463      -1.421  80.248 -10.512  1.00  1.700          C  
ATOM   7123  CG  LEU A 463      -2.937  80.516 -10.374  1.00  1.700          C  
ATOM   7124  CD1 LEU A 463      -3.657  79.199 -10.688  1.00  1.700          C  
ATOM   7125  CD2 LEU A 463      -3.304  81.014  -8.999  1.00  1.700          C  
ATOM   7126  H   LEU A 463      -1.210  82.209 -12.184  1.00  1.320          H  
ATOM   7127  HA  LEU A 463      -0.626  81.915  -9.413  1.00  1.510          H  
ATOM   7128 1HB  LEU A 463      -1.254  79.789 -11.485  1.00  2.040          H  
ATOM   7129 2HB  LEU A 463      -1.172  79.528  -9.752  1.00  2.040          H  
ATOM   7130  HG  LEU A 463      -3.231  81.262 -11.080  1.00  2.040          H  
ATOM   7131 1HD1 LEU A 463      -4.725  79.336 -10.633  1.00  2.040          H  
ATOM   7132 2HD1 LEU A 463      -3.393  78.870 -11.694  1.00  2.040          H  
ATOM   7133 3HD1 LEU A 463      -3.351  78.442  -9.964  1.00  2.040          H  
ATOM   7134 1HD2 LEU A 463      -4.370  81.186  -8.953  1.00  2.040          H  
ATOM   7135 2HD2 LEU A 463      -3.033  80.283  -8.264  1.00  2.040          H  
ATOM   7136 3HD2 LEU A 463      -2.789  81.945  -8.786  1.00  2.040          H  
ATOM   7137  N   VAL A 464       1.675  80.807 -11.393  1.00  1.100          N  
ATOM   7138  CA  VAL A 464       3.029  80.287 -11.370  1.00  1.190          C  
ATOM   7139  C   VAL A 464       3.894  81.055 -10.353  1.00  1.300          C  
ATOM   7140  O   VAL A 464       4.918  80.549  -9.919  1.00  1.470          O  
ATOM   7141  CB  VAL A 464       3.657  80.329 -12.784  1.00  1.630          C  
ATOM   7142  CG1 VAL A 464       3.981  81.781 -13.207  1.00  1.630          C  
ATOM   7143  CG2 VAL A 464       4.923  79.433 -12.810  1.00  1.630          C  
ATOM   7144  H   VAL A 464       1.269  81.106 -12.274  1.00  1.320          H  
ATOM   7145  HA  VAL A 464       2.985  79.242 -11.061  1.00  1.430          H  
ATOM   7146  HB  VAL A 464       2.925  79.946 -13.499  1.00  1.960          H  
ATOM   7147 1HG1 VAL A 464       4.390  81.785 -14.211  1.00  1.960          H  
ATOM   7148 2HG1 VAL A 464       3.070  82.373 -13.189  1.00  1.960          H  
ATOM   7149 3HG1 VAL A 464       4.713  82.225 -12.533  1.00  1.960          H  
ATOM   7150 1HG2 VAL A 464       5.346  79.435 -13.813  1.00  1.960          H  
ATOM   7151 2HG2 VAL A 464       5.671  79.803 -12.110  1.00  1.960          H  
ATOM   7152 3HG2 VAL A 464       4.652  78.412 -12.535  1.00  1.960          H  
ATOM   7153  N   GLY A 465       3.502  82.292  -9.989  1.00  1.430          N  
ATOM   7154  CA  GLY A 465       4.235  83.112  -9.032  1.00  1.800          C  
ATOM   7155  C   GLY A 465       3.804  82.873  -7.575  1.00  1.980          C  
ATOM   7156  O   GLY A 465       4.252  83.575  -6.660  1.00  2.300          O  
ATOM   7157  H   GLY A 465       2.633  82.680 -10.363  1.00  1.720          H  
ATOM   7158 1HA  GLY A 465       5.302  82.913  -9.136  1.00  2.160          H  
ATOM   7159 2HA  GLY A 465       4.083  84.161  -9.284  1.00  2.160          H  
ATOM   7160  N   GLY A 466       2.902  81.919  -7.361  1.00  2.130          N  
ATOM   7161  CA  GLY A 466       2.388  81.580  -6.049  1.00  2.530          C  
ATOM   7162  C   GLY A 466       3.319  80.514  -5.499  1.00  2.200          C  
ATOM   7163  O   GLY A 466       4.444  80.418  -5.988  1.00  2.080          O  
ATOM   7164  H   GLY A 466       2.540  81.390  -8.159  1.00  2.560          H  
ATOM   7165 1HA  GLY A 466       2.359  82.457  -5.417  1.00  3.040          H  
ATOM   7166 2HA  GLY A 466       1.383  81.199  -6.171  1.00  3.040          H  
ATOM   7167  N   PRO A 467       2.883  79.654  -4.552  1.00  2.350          N  
ATOM   7168  CA  PRO A 467       3.624  78.585  -3.886  1.00  2.340          C  
ATOM   7169  C   PRO A 467       4.454  77.678  -4.791  1.00  2.320          C  
ATOM   7170  O   PRO A 467       5.143  76.794  -4.299  1.00  2.600          O  
ATOM   7171  CB  PRO A 467       2.522  77.834  -3.151  1.00  3.510          C  
ATOM   7172  CG  PRO A 467       1.527  78.909  -2.843  1.00  3.510          C  
ATOM   7173  CD  PRO A 467       1.579  79.857  -3.989  1.00  3.510          C  
ATOM   7174  HA  PRO A 467       4.281  79.056  -3.144  1.00  2.810          H  
ATOM   7175 1HB  PRO A 467       2.119  77.028  -3.782  1.00  4.210          H  
ATOM   7176 2HB  PRO A 467       2.937  77.359  -2.244  1.00  4.210          H  
ATOM   7177 1HG  PRO A 467       0.538  78.501  -2.657  1.00  4.210          H  
ATOM   7178 2HG  PRO A 467       1.832  79.417  -1.908  1.00  4.210          H  
ATOM   7179 1HD  PRO A 467       0.819  79.678  -4.672  1.00  4.210          H  
ATOM   7180 2HD  PRO A 467       1.534  80.836  -3.583  1.00  4.210          H  
ATOM   7181  N   TRP A 468       4.363  77.839  -6.116  1.00  2.310          N  
ATOM   7182  CA  TRP A 468       5.205  77.096  -7.036  1.00  2.550          C  
ATOM   7183  C   TRP A 468       6.579  77.438  -6.474  1.00  2.580          C  
ATOM   7184  O   TRP A 468       7.464  76.606  -6.276  1.00  3.020          O  
ATOM   7185  CB  TRP A 468       5.131  77.619  -8.479  1.00  3.470          C  
ATOM   7186  CG  TRP A 468       5.869  76.768  -9.461  1.00  3.470          C  
ATOM   7187  CD1 TRP A 468       7.214  76.728  -9.674  1.00  3.470          C  
ATOM   7188  CD2 TRP A 468       5.283  75.852 -10.417  1.00  3.470          C  
ATOM   7189  NE1 TRP A 468       7.508  75.825 -10.674  1.00  3.470          N  
ATOM   7190  CE2 TRP A 468       6.339  75.284 -11.143  1.00  3.470          C  
ATOM   7191  CE3 TRP A 468       3.971  75.479 -10.713  1.00  3.470          C  
ATOM   7192  CZ2 TRP A 468       6.122  74.348 -12.151  1.00  3.470          C  
ATOM   7193  CZ3 TRP A 468       3.753  74.555 -11.722  1.00  3.470          C  
ATOM   7194  CH2 TRP A 468       4.798  73.998 -12.422  1.00  3.470          C  
ATOM   7195  H   TRP A 468       3.760  78.554  -6.495  1.00  2.770          H  
ATOM   7196  HA  TRP A 468       4.994  76.040  -6.984  1.00  3.060          H  
ATOM   7197 1HB  TRP A 468       4.108  77.718  -8.805  1.00  4.170          H  
ATOM   7198 2HB  TRP A 468       5.575  78.614  -8.522  1.00  4.170          H  
ATOM   7199  HD1 TRP A 468       7.954  77.320  -9.121  1.00  4.170          H  
ATOM   7200  HE1 TRP A 468       8.434  75.608 -11.007  1.00  4.170          H  
ATOM   7201  HE3 TRP A 468       3.136  75.911 -10.167  1.00  4.170          H  
ATOM   7202  HZ2 TRP A 468       6.942  73.902 -12.724  1.00  4.170          H  
ATOM   7203  HZ3 TRP A 468       2.727  74.283 -11.944  1.00  4.170          H  
ATOM   7204  HH2 TRP A 468       4.585  73.271 -13.204  1.00  4.170          H  
ATOM   7205  N   ASP A 469       6.742  78.748  -6.302  1.00  2.790          N  
ATOM   7206  CA  ASP A 469       7.872  79.419  -5.740  1.00  3.420          C  
ATOM   7207  C   ASP A 469       7.616  79.675  -4.241  1.00  3.620          C  
ATOM   7208  O   ASP A 469       7.661  80.818  -3.769  1.00  4.220          O  
ATOM   7209  CB  ASP A 469       8.085  80.707  -6.526  1.00  4.540          C  
ATOM   7210  CG  ASP A 469       8.672  80.459  -7.912  1.00  4.540          C  
ATOM   7211  OD1 ASP A 469       9.386  79.479  -8.087  1.00  4.540          O  
ATOM   7212  OD2 ASP A 469       8.422  81.252  -8.795  1.00  4.540          O  
ATOM   7213  H   ASP A 469       5.924  79.329  -6.485  1.00  3.350          H  
ATOM   7214  HA  ASP A 469       8.751  78.782  -5.843  1.00  4.100          H  
ATOM   7215 1HB  ASP A 469       7.113  81.200  -6.649  1.00  5.440          H  
ATOM   7216 2HB  ASP A 469       8.695  81.374  -6.003  1.00  5.440          H  
ATOM   7217  N   ASP A 470       7.382  78.605  -3.465  1.00  3.410          N  
ATOM   7218  CA  ASP A 470       7.123  78.733  -2.019  1.00  3.930          C  
ATOM   7219  C   ASP A 470       8.317  79.357  -1.327  1.00  4.430          C  
ATOM   7220  O   ASP A 470       8.193  80.209  -0.447  1.00  5.070          O  
ATOM   7221  CB  ASP A 470       6.817  77.358  -1.403  1.00  5.290          C  
ATOM   7222  CG  ASP A 470       6.409  77.388   0.090  1.00  5.290          C  
ATOM   7223  OD1 ASP A 470       5.511  78.116   0.433  1.00  5.290          O  
ATOM   7224  OD2 ASP A 470       6.991  76.660   0.862  1.00  5.290          O  
ATOM   7225  H   ASP A 470       7.342  77.677  -3.900  1.00  4.090          H  
ATOM   7226  HA  ASP A 470       6.260  79.380  -1.871  1.00  4.720          H  
ATOM   7227 1HB  ASP A 470       6.016  76.883  -1.969  1.00  6.350          H  
ATOM   7228 2HB  ASP A 470       7.695  76.712  -1.509  1.00  6.350          H  
ATOM   7229  N   LEU A 471       9.485  79.014  -1.834  1.00  4.480          N  
ATOM   7230  CA  LEU A 471      10.783  79.451  -1.356  1.00  5.360          C  
ATOM   7231  C   LEU A 471      10.967  80.962  -1.463  1.00  5.770          C  
ATOM   7232  O   LEU A 471      11.828  81.538  -0.796  1.00  6.640          O  
ATOM   7233  CB  LEU A 471      11.849  78.745  -2.191  1.00  7.150          C  
ATOM   7234  CG  LEU A 471      12.353  77.336  -1.735  1.00  7.150          C  
ATOM   7235  CD1 LEU A 471      13.277  77.478  -0.530  1.00  7.150          C  
ATOM   7236  CD2 LEU A 471      11.164  76.422  -1.418  1.00  7.150          C  
ATOM   7237  H   LEU A 471       9.474  78.322  -2.572  1.00  5.380          H  
ATOM   7238  HA  LEU A 471      10.874  79.178  -0.308  1.00  6.430          H  
ATOM   7239 1HB  LEU A 471      11.488  78.652  -3.214  1.00  8.580          H  
ATOM   7240 2HB  LEU A 471      12.706  79.389  -2.207  1.00  8.580          H  
ATOM   7241  HG  LEU A 471      12.910  76.890  -2.542  1.00  8.580          H  
ATOM   7242 1HD1 LEU A 471      13.645  76.492  -0.241  1.00  8.580          H  
ATOM   7243 2HD1 LEU A 471      14.125  78.113  -0.793  1.00  8.580          H  
ATOM   7244 3HD1 LEU A 471      12.744  77.923   0.304  1.00  8.580          H  
ATOM   7245 1HD2 LEU A 471      11.530  75.434  -1.129  1.00  8.580          H  
ATOM   7246 2HD2 LEU A 471      10.570  76.824  -0.598  1.00  8.580          H  
ATOM   7247 3HD2 LEU A 471      10.538  76.320  -2.293  1.00  8.580          H  
ATOM   7248  N   PHE A 472      10.174  81.590  -2.334  1.00  5.430          N  
ATOM   7249  CA  PHE A 472      10.218  83.007  -2.622  1.00  6.160          C  
ATOM   7250  C   PHE A 472       9.030  83.734  -1.979  1.00  6.310          C  
ATOM   7251  O   PHE A 472       8.844  84.933  -2.201  1.00  7.010          O  
ATOM   7252  CB  PHE A 472      10.104  83.201  -4.131  1.00  8.330          C  
ATOM   7253  CG  PHE A 472      11.204  82.582  -4.986  1.00  8.330          C  
ATOM   7254  CD1 PHE A 472      11.272  81.205  -5.207  1.00  8.330          C  
ATOM   7255  CD2 PHE A 472      12.110  83.373  -5.638  1.00  8.330          C  
ATOM   7256  CE1 PHE A 472      12.226  80.667  -6.025  1.00  8.330          C  
ATOM   7257  CE2 PHE A 472      13.051  82.825  -6.458  1.00  8.330          C  
ATOM   7258  CZ  PHE A 472      13.117  81.474  -6.650  1.00  8.330          C  
ATOM   7259  H   PHE A 472       9.437  81.071  -2.806  1.00  6.520          H  
ATOM   7260  HA  PHE A 472      11.151  83.423  -2.242  1.00  7.390          H  
ATOM   7261 1HB  PHE A 472       9.155  82.812  -4.449  1.00 10.000          H  
ATOM   7262 2HB  PHE A 472      10.086  84.269  -4.342  1.00 10.000          H  
ATOM   7263  HD1 PHE A 472      10.563  80.547  -4.730  1.00 10.000          H  
ATOM   7264  HD2 PHE A 472      12.076  84.454  -5.504  1.00 10.000          H  
ATOM   7265  HE1 PHE A 472      12.271  79.589  -6.177  1.00 10.000          H  
ATOM   7266  HE2 PHE A 472      13.743  83.464  -6.948  1.00 10.000          H  
ATOM   7267  HZ  PHE A 472      13.879  81.046  -7.298  1.00 10.000          H  
ATOM   7268  N   GLY A 473       8.210  83.014  -1.199  1.00  5.870          N  
ATOM   7269  CA  GLY A 473       7.036  83.595  -0.558  1.00  6.250          C  
ATOM   7270  C   GLY A 473       5.786  83.773  -1.443  1.00  6.170          C  
ATOM   7271  O   GLY A 473       4.948  84.626  -1.140  1.00  7.000          O  
ATOM   7272  H   GLY A 473       8.397  82.025  -1.020  1.00  7.040          H  
ATOM   7273 1HA  GLY A 473       6.769  82.956   0.286  1.00  7.500          H  
ATOM   7274 2HA  GLY A 473       7.311  84.558  -0.132  1.00  7.500          H  
ATOM   7275  N   GLY A 474       5.640  83.014  -2.538  1.00  5.510          N  
ATOM   7276  CA  GLY A 474       4.454  83.196  -3.392  1.00  5.800          C  
ATOM   7277  C   GLY A 474       3.149  82.871  -2.626  1.00  5.510          C  
ATOM   7278  O   GLY A 474       3.124  81.954  -1.805  1.00  5.370          O  
ATOM   7279  H   GLY A 474       6.335  82.305  -2.794  1.00  6.610          H  
ATOM   7280 1HA  GLY A 474       4.423  84.222  -3.760  1.00  6.960          H  
ATOM   7281 2HA  GLY A 474       4.560  82.558  -4.264  1.00  6.960          H  
ATOM   7282  N   GLY A 475       2.038  83.592  -2.916  1.00  5.760          N  
ATOM   7283  CA  GLY A 475       0.776  83.350  -2.177  1.00  5.890          C  
ATOM   7284  C   GLY A 475      -0.488  82.753  -2.863  1.00  5.350          C  
ATOM   7285  O   GLY A 475      -1.506  82.599  -2.189  1.00  5.480          O  
ATOM   7286  H   GLY A 475       2.097  84.334  -3.600  1.00  6.910          H  
ATOM   7287 1HA  GLY A 475       1.012  82.722  -1.317  1.00  7.070          H  
ATOM   7288 2HA  GLY A 475       0.482  84.304  -1.739  1.00  7.070          H  
ATOM   7289  N   ASN A 476      -0.463  82.389  -4.150  1.00  5.120          N  
ATOM   7290  CA  ASN A 476      -1.694  81.862  -4.779  1.00  5.000          C  
ATOM   7291  C   ASN A 476      -1.446  80.772  -5.831  1.00  4.640          C  
ATOM   7292  O   ASN A 476      -0.940  81.068  -6.907  1.00  5.120          O  
ATOM   7293  CB  ASN A 476      -2.505  82.988  -5.400  1.00  7.050          C  
ATOM   7294  CG  ASN A 476      -3.867  82.525  -5.927  1.00  7.050          C  
ATOM   7295  OD1 ASN A 476      -4.221  81.338  -5.840  1.00  7.050          O  
ATOM   7296  ND2 ASN A 476      -4.630  83.451  -6.467  1.00  7.050          N  
ATOM   7297  H   ASN A 476       0.373  82.523  -4.694  1.00  6.140          H  
ATOM   7298  HA  ASN A 476      -2.301  81.404  -3.998  1.00  6.000          H  
ATOM   7299 1HB  ASN A 476      -2.664  83.774  -4.663  1.00  8.460          H  
ATOM   7300 2HB  ASN A 476      -1.944  83.421  -6.229  1.00  8.460          H  
ATOM   7301 1HD2 ASN A 476      -5.533  83.211  -6.826  1.00  8.460          H  
ATOM   7302 2HD2 ASN A 476      -4.309  84.396  -6.517  1.00  8.460          H  
ATOM   7303  N   LEU A 477      -1.675  79.505  -5.461  1.00  4.160          N  
ATOM   7304  CA  LEU A 477      -1.484  78.353  -6.375  1.00  4.040          C  
ATOM   7305  C   LEU A 477      -2.411  77.120  -6.136  1.00  3.590          C  
ATOM   7306  O   LEU A 477      -3.206  76.783  -7.026  1.00  3.540          O  
ATOM   7307  CB  LEU A 477      -0.011  77.893  -6.459  1.00  5.700          C  
ATOM   7308  CG  LEU A 477       0.300  76.688  -7.394  1.00  5.700          C  
ATOM   7309  CD1 LEU A 477      -0.031  77.038  -8.845  1.00  5.700          C  
ATOM   7310  CD2 LEU A 477       1.733  76.352  -7.272  1.00  5.700          C  
ATOM   7311  H   LEU A 477      -2.091  79.379  -4.554  1.00  4.990          H  
ATOM   7312  HA  LEU A 477      -1.720  78.721  -7.365  1.00  4.850          H  
ATOM   7313 1HB  LEU A 477       0.563  78.731  -6.867  1.00  6.840          H  
ATOM   7314 2HB  LEU A 477       0.389  77.667  -5.510  1.00  6.840          H  
ATOM   7315  HG  LEU A 477      -0.293  75.829  -7.098  1.00  6.840          H  
ATOM   7316 1HD1 LEU A 477       0.207  76.192  -9.487  1.00  6.840          H  
ATOM   7317 2HD1 LEU A 477      -1.084  77.272  -8.951  1.00  6.840          H  
ATOM   7318 3HD1 LEU A 477       0.566  77.895  -9.148  1.00  6.840          H  
ATOM   7319 1HD2 LEU A 477       1.978  75.509  -7.920  1.00  6.840          H  
ATOM   7320 2HD2 LEU A 477       2.284  77.216  -7.577  1.00  6.840          H  
ATOM   7321 3HD2 LEU A 477       1.967  76.099  -6.239  1.00  6.840          H  
ATOM   7322  N   PRO A 478      -2.339  76.411  -4.960  1.00  3.530          N  
ATOM   7323  CA  PRO A 478      -3.024  75.154  -4.702  1.00  3.370          C  
ATOM   7324  C   PRO A 478      -4.532  75.179  -4.817  1.00  3.080          C  
ATOM   7325  O   PRO A 478      -5.133  74.168  -5.152  1.00  3.390          O  
ATOM   7326  CB  PRO A 478      -2.596  74.810  -3.265  1.00  5.050          C  
ATOM   7327  CG  PRO A 478      -2.166  76.097  -2.659  1.00  5.050          C  
ATOM   7328  CD  PRO A 478      -1.540  76.861  -3.791  1.00  5.050          C  
ATOM   7329  HA  PRO A 478      -2.618  74.414  -5.388  1.00  4.040          H  
ATOM   7330 1HB  PRO A 478      -3.443  74.356  -2.723  1.00  6.070          H  
ATOM   7331 2HB  PRO A 478      -1.790  74.066  -3.270  1.00  6.070          H  
ATOM   7332 1HG  PRO A 478      -3.024  76.617  -2.211  1.00  6.070          H  
ATOM   7333 2HG  PRO A 478      -1.454  75.903  -1.840  1.00  6.070          H  
ATOM   7334 1HD  PRO A 478      -1.628  77.899  -3.560  1.00  6.070          H  
ATOM   7335 2HD  PRO A 478      -0.502  76.529  -3.882  1.00  6.070          H  
ATOM   7336  N   GLY A 479      -5.165  76.339  -4.618  1.00  2.800          N  
ATOM   7337  CA  GLY A 479      -6.619  76.406  -4.737  1.00  2.910          C  
ATOM   7338  C   GLY A 479      -7.051  75.777  -6.054  1.00  2.660          C  
ATOM   7339  O   GLY A 479      -7.768  74.765  -6.089  1.00  2.770          O  
ATOM   7340  H   GLY A 479      -4.670  77.169  -4.323  1.00  3.360          H  
ATOM   7341 1HA  GLY A 479      -7.083  75.884  -3.901  1.00  3.490          H  
ATOM   7342 2HA  GLY A 479      -6.942  77.447  -4.700  1.00  3.490          H  
ATOM   7343  N   PHE A 480      -6.603  76.402  -7.136  1.00  2.500          N  
ATOM   7344  CA  PHE A 480      -6.929  75.974  -8.475  1.00  2.400          C  
ATOM   7345  C   PHE A 480      -6.229  74.675  -8.847  1.00  2.110          C  
ATOM   7346  O   PHE A 480      -6.808  73.846  -9.550  1.00  2.090          O  
ATOM   7347  CB  PHE A 480      -6.512  77.050  -9.457  1.00  3.400          C  
ATOM   7348  CG  PHE A 480      -7.307  78.299  -9.330  1.00  3.400          C  
ATOM   7349  CD1 PHE A 480      -6.762  79.402  -8.698  1.00  3.400          C  
ATOM   7350  CD2 PHE A 480      -8.593  78.387  -9.823  1.00  3.400          C  
ATOM   7351  CE1 PHE A 480      -7.471  80.565  -8.575  1.00  3.400          C  
ATOM   7352  CE2 PHE A 480      -9.311  79.554  -9.699  1.00  3.400          C  
ATOM   7353  CZ  PHE A 480      -8.747  80.644  -9.077  1.00  3.400          C  
ATOM   7354  H   PHE A 480      -6.045  77.237  -7.009  1.00  3.000          H  
ATOM   7355  HA  PHE A 480      -8.005  75.823  -8.535  1.00  2.880          H  
ATOM   7356 1HB  PHE A 480      -5.466  77.288  -9.298  1.00  4.080          H  
ATOM   7357 2HB  PHE A 480      -6.615  76.679 -10.475  1.00  4.080          H  
ATOM   7358  HD1 PHE A 480      -5.748  79.345  -8.299  1.00  4.080          H  
ATOM   7359  HD2 PHE A 480      -9.038  77.523 -10.324  1.00  4.080          H  
ATOM   7360  HE1 PHE A 480      -7.022  81.424  -8.078  1.00  4.080          H  
ATOM   7361  HE2 PHE A 480     -10.324  79.616 -10.094  1.00  4.080          H  
ATOM   7362  HZ  PHE A 480      -9.316  81.569  -8.980  1.00  4.080          H  
ATOM   7363  N   VAL A 481      -5.002  74.459  -8.372  1.00  1.990          N  
ATOM   7364  CA  VAL A 481      -4.307  73.236  -8.767  1.00  1.890          C  
ATOM   7365  C   VAL A 481      -5.052  71.981  -8.312  1.00  1.740          C  
ATOM   7366  O   VAL A 481      -5.121  71.010  -9.070  1.00  1.750          O  
ATOM   7367  CB  VAL A 481      -2.850  73.218  -8.279  1.00  2.690          C  
ATOM   7368  CG1 VAL A 481      -2.213  71.884  -8.522  1.00  2.690          C  
ATOM   7369  CG2 VAL A 481      -2.078  74.260  -9.007  1.00  2.690          C  
ATOM   7370  H   VAL A 481      -4.547  75.158  -7.770  1.00  2.390          H  
ATOM   7371  HA  VAL A 481      -4.276  73.220  -9.858  1.00  2.270          H  
ATOM   7372  HB  VAL A 481      -2.832  73.399  -7.237  1.00  3.220          H  
ATOM   7373 1HG1 VAL A 481      -1.190  71.905  -8.169  1.00  3.220          H  
ATOM   7374 2HG1 VAL A 481      -2.755  71.116  -7.993  1.00  3.220          H  
ATOM   7375 3HG1 VAL A 481      -2.226  71.669  -9.590  1.00  3.220          H  
ATOM   7376 1HG2 VAL A 481      -1.052  74.246  -8.659  1.00  3.220          H  
ATOM   7377 2HG2 VAL A 481      -2.101  74.047 -10.074  1.00  3.220          H  
ATOM   7378 3HG2 VAL A 481      -2.517  75.231  -8.826  1.00  3.220          H  
ATOM   7379  N   VAL A 482      -5.553  71.964  -7.066  1.00  1.750          N  
ATOM   7380  CA  VAL A 482      -6.302  70.793  -6.633  1.00  1.710          C  
ATOM   7381  C   VAL A 482      -7.708  70.824  -7.228  1.00  1.680          C  
ATOM   7382  O   VAL A 482      -8.207  69.787  -7.669  1.00  1.630          O  
ATOM   7383  CB  VAL A 482      -6.376  70.672  -5.083  1.00  2.410          C  
ATOM   7384  CG1 VAL A 482      -7.336  71.694  -4.430  1.00  2.410          C  
ATOM   7385  CG2 VAL A 482      -6.801  69.249  -4.706  1.00  2.410          C  
ATOM   7386  H   VAL A 482      -5.409  72.765  -6.446  1.00  2.100          H  
ATOM   7387  HA  VAL A 482      -5.790  69.904  -7.004  1.00  2.050          H  
ATOM   7388  HB  VAL A 482      -5.406  70.880  -4.702  1.00  2.890          H  
ATOM   7389 1HG1 VAL A 482      -7.299  71.571  -3.351  1.00  2.890          H  
ATOM   7390 2HG1 VAL A 482      -7.031  72.702  -4.680  1.00  2.890          H  
ATOM   7391 3HG1 VAL A 482      -8.357  71.536  -4.754  1.00  2.890          H  
ATOM   7392 1HG2 VAL A 482      -6.812  69.148  -3.624  1.00  2.890          H  
ATOM   7393 2HG2 VAL A 482      -7.795  69.046  -5.098  1.00  2.890          H  
ATOM   7394 3HG2 VAL A 482      -6.099  68.531  -5.126  1.00  2.890          H  
ATOM   7395  N   GLY A 483      -8.351  72.010  -7.292  1.00  1.810          N  
ATOM   7396  CA  GLY A 483      -9.708  72.134  -7.814  1.00  1.950          C  
ATOM   7397  C   GLY A 483      -9.827  71.619  -9.238  1.00  1.860          C  
ATOM   7398  O   GLY A 483     -10.804  70.961  -9.602  1.00  1.880          O  
ATOM   7399  H   GLY A 483      -7.930  72.864  -6.909  1.00  2.170          H  
ATOM   7400 1HA  GLY A 483     -10.399  71.604  -7.163  1.00  2.340          H  
ATOM   7401 2HA  GLY A 483      -9.992  73.186  -7.787  1.00  2.340          H  
ATOM   7402  N   ALA A 484      -8.758  71.788 -10.009  1.00  1.860          N  
ATOM   7403  CA  ALA A 484      -8.678  71.360 -11.393  1.00  1.930          C  
ATOM   7404  C   ALA A 484      -8.957  69.875 -11.571  1.00  1.780          C  
ATOM   7405  O   ALA A 484      -9.421  69.454 -12.630  1.00  1.810          O  
ATOM   7406  CB  ALA A 484      -7.291  71.669 -11.931  1.00  2.670          C  
ATOM   7407  H   ALA A 484      -7.991  72.361  -9.647  1.00  2.230          H  
ATOM   7408  HA  ALA A 484      -9.432  71.911 -11.946  1.00  2.320          H  
ATOM   7409 1HB  ALA A 484      -7.240  71.392 -12.969  1.00  3.210          H  
ATOM   7410 2HB  ALA A 484      -7.090  72.734 -11.832  1.00  3.210          H  
ATOM   7411 3HB  ALA A 484      -6.549  71.110 -11.362  1.00  3.210          H  
ATOM   7412  N   VAL A 485      -8.642  69.070 -10.561  1.00  1.670          N  
ATOM   7413  CA  VAL A 485      -8.855  67.637 -10.633  1.00  1.620          C  
ATOM   7414  C   VAL A 485     -10.018  67.244  -9.729  1.00  1.490          C  
ATOM   7415  O   VAL A 485     -10.858  66.426 -10.107  1.00  1.500          O  
ATOM   7416  CB  VAL A 485      -7.620  66.841 -10.225  1.00  2.290          C  
ATOM   7417  CG1 VAL A 485      -7.969  65.321 -10.272  1.00  2.290          C  
ATOM   7418  CG2 VAL A 485      -6.439  67.186 -11.142  1.00  2.290          C  
ATOM   7419  H   VAL A 485      -8.296  69.477  -9.689  1.00  2.000          H  
ATOM   7420  HA  VAL A 485      -9.108  67.371 -11.659  1.00  1.940          H  
ATOM   7421  HB  VAL A 485      -7.355  67.098  -9.201  1.00  2.750          H  
ATOM   7422 1HG1 VAL A 485      -7.115  64.750  -9.972  1.00  2.750          H  
ATOM   7423 2HG1 VAL A 485      -8.790  65.078  -9.602  1.00  2.750          H  
ATOM   7424 3HG1 VAL A 485      -8.248  65.039 -11.289  1.00  2.750          H  
ATOM   7425 1HG2 VAL A 485      -5.570  66.626 -10.818  1.00  2.750          H  
ATOM   7426 2HG2 VAL A 485      -6.685  66.934 -12.175  1.00  2.750          H  
ATOM   7427 3HG2 VAL A 485      -6.223  68.252 -11.073  1.00  2.750          H  
ATOM   7428  N   ALA A 486     -10.078  67.822  -8.526  1.00  1.460          N  
ATOM   7429  CA  ALA A 486     -11.116  67.487  -7.559  1.00  1.500          C  
ATOM   7430  C   ALA A 486     -12.497  67.703  -8.171  1.00  1.570          C  
ATOM   7431  O   ALA A 486     -13.441  66.962  -7.872  1.00  1.560          O  
ATOM   7432  CB  ALA A 486     -10.959  68.339  -6.317  1.00  2.080          C  
ATOM   7433  H   ALA A 486      -9.364  68.497  -8.257  1.00  1.750          H  
ATOM   7434  HA  ALA A 486     -11.015  66.436  -7.295  1.00  1.800          H  
ATOM   7435 1HB  ALA A 486     -11.726  68.077  -5.593  1.00  2.500          H  
ATOM   7436 2HB  ALA A 486      -9.976  68.170  -5.888  1.00  2.500          H  
ATOM   7437 3HB  ALA A 486     -11.058  69.384  -6.592  1.00  2.500          H  
ATOM   7438  N   ALA A 487     -12.626  68.726  -9.016  1.00  1.710          N  
ATOM   7439  CA  ALA A 487     -13.863  68.991  -9.702  1.00  1.920          C  
ATOM   7440  C   ALA A 487     -14.258  67.812 -10.585  1.00  1.840          C  
ATOM   7441  O   ALA A 487     -15.452  67.523 -10.723  1.00  1.900          O  
ATOM   7442  CB  ALA A 487     -13.735  70.239 -10.546  1.00  2.600          C  
ATOM   7443  H   ALA A 487     -11.834  69.352  -9.185  1.00  2.050          H  
ATOM   7444  HA  ALA A 487     -14.636  69.130  -8.952  1.00  2.300          H  
ATOM   7445 1HB  ALA A 487     -14.675  70.450 -11.057  1.00  3.120          H  
ATOM   7446 2HB  ALA A 487     -13.471  71.081  -9.908  1.00  3.120          H  
ATOM   7447 3HB  ALA A 487     -12.952  70.096 -11.277  1.00  3.120          H  
ATOM   7448  N   ALA A 488     -13.283  67.125 -11.204  1.00  1.800          N  
ATOM   7449  CA  ALA A 488     -13.611  66.009 -12.061  1.00  1.880          C  
ATOM   7450  C   ALA A 488     -14.240  64.933 -11.227  1.00  1.720          C  
ATOM   7451  O   ALA A 488     -15.246  64.351 -11.626  1.00  1.790          O  
ATOM   7452  CB  ALA A 488     -12.375  65.454 -12.737  1.00  2.600          C  
ATOM   7453  H   ALA A 488     -12.301  67.327 -11.042  1.00  2.160          H  
ATOM   7454  HA  ALA A 488     -14.323  66.346 -12.812  1.00  2.260          H  
ATOM   7455 1HB  ALA A 488     -12.648  64.617 -13.380  1.00  3.120          H  
ATOM   7456 2HB  ALA A 488     -11.911  66.210 -13.312  1.00  3.120          H  
ATOM   7457 3HB  ALA A 488     -11.675  65.114 -11.989  1.00  3.120          H  
ATOM   7458  N   ALA A 489     -13.656  64.697 -10.043  1.00  1.570          N  
ATOM   7459  CA  ALA A 489     -14.145  63.663  -9.136  1.00  1.540          C  
ATOM   7460  C   ALA A 489     -15.572  63.943  -8.694  1.00  1.510          C  
ATOM   7461  O   ALA A 489     -16.405  63.027  -8.653  1.00  1.520          O  
ATOM   7462  CB  ALA A 489     -13.231  63.559  -7.935  1.00  2.170          C  
ATOM   7463  H   ALA A 489     -12.806  65.234  -9.828  1.00  1.880          H  
ATOM   7464  HA  ALA A 489     -14.145  62.716  -9.668  1.00  1.850          H  
ATOM   7465 1HB  ALA A 489     -13.585  62.766  -7.276  1.00  2.600          H  
ATOM   7466 2HB  ALA A 489     -12.223  63.335  -8.270  1.00  2.600          H  
ATOM   7467 3HB  ALA A 489     -13.230  64.501  -7.395  1.00  2.600          H  
ATOM   7468  N   SER A 490     -15.866  65.219  -8.414  1.00  1.570          N  
ATOM   7469  CA  SER A 490     -17.206  65.619  -8.006  1.00  1.660          C  
ATOM   7470  C   SER A 490     -18.172  65.282  -9.126  1.00  1.670          C  
ATOM   7471  O   SER A 490     -19.238  64.696  -8.895  1.00  1.670          O  
ATOM   7472  CB  SER A 490     -17.251  67.100  -7.696  1.00  2.290          C  
ATOM   7473  OG  SER A 490     -18.535  67.490  -7.294  1.00  2.290          O  
ATOM   7474  H   SER A 490     -15.108  65.913  -8.425  1.00  1.880          H  
ATOM   7475  HA  SER A 490     -17.488  65.056  -7.117  1.00  1.990          H  
ATOM   7476 1HB  SER A 490     -16.527  67.330  -6.915  1.00  2.750          H  
ATOM   7477 2HB  SER A 490     -16.961  67.662  -8.581  1.00  2.750          H  
ATOM   7478  HG  SER A 490     -18.473  68.421  -7.076  1.00  2.750          H  
ATOM   7479  N   GLY A 491     -17.759  65.622 -10.348  1.00  1.770          N  
ATOM   7480  CA  GLY A 491     -18.500  65.377 -11.565  1.00  1.950          C  
ATOM   7481  C   GLY A 491     -18.772  63.890 -11.754  1.00  1.900          C  
ATOM   7482  O   GLY A 491     -19.910  63.488 -12.006  1.00  2.030          O  
ATOM   7483  H   GLY A 491     -16.871  66.126 -10.424  1.00  2.120          H  
ATOM   7484 1HA  GLY A 491     -19.432  65.938 -11.550  1.00  2.340          H  
ATOM   7485 2HA  GLY A 491     -17.911  65.751 -12.398  1.00  2.340          H  
ATOM   7486  N   VAL A 492     -17.755  63.049 -11.583  1.00  1.830          N  
ATOM   7487  CA  VAL A 492     -17.938  61.616 -11.768  1.00  2.010          C  
ATOM   7488  C   VAL A 492     -19.031  61.094 -10.859  1.00  1.920          C  
ATOM   7489  O   VAL A 492     -19.895  60.320 -11.305  1.00  2.170          O  
ATOM   7490  CB  VAL A 492     -16.615  60.870 -11.468  1.00  2.740          C  
ATOM   7491  CG1 VAL A 492     -16.816  59.336 -11.404  1.00  2.740          C  
ATOM   7492  CG2 VAL A 492     -15.627  61.194 -12.543  1.00  2.740          C  
ATOM   7493  H   VAL A 492     -16.830  63.440 -11.386  1.00  2.200          H  
ATOM   7494  HA  VAL A 492     -18.221  61.438 -12.807  1.00  2.410          H  
ATOM   7495  HB  VAL A 492     -16.229  61.204 -10.506  1.00  3.290          H  
ATOM   7496 1HG1 VAL A 492     -15.858  58.857 -11.197  1.00  3.290          H  
ATOM   7497 2HG1 VAL A 492     -17.518  59.079 -10.610  1.00  3.290          H  
ATOM   7498 3HG1 VAL A 492     -17.203  58.972 -12.332  1.00  3.290          H  
ATOM   7499 1HG2 VAL A 492     -14.702  60.697 -12.304  1.00  3.290          H  
ATOM   7500 2HG2 VAL A 492     -16.008  60.851 -13.501  1.00  3.290          H  
ATOM   7501 3HG2 VAL A 492     -15.461  62.244 -12.595  1.00  3.290          H  
ATOM   7502  N   LEU A 493     -18.994  61.496  -9.589  1.00  1.720          N  
ATOM   7503  CA  LEU A 493     -20.021  61.061  -8.667  1.00  1.820          C  
ATOM   7504  C   LEU A 493     -21.390  61.628  -9.059  1.00  1.880          C  
ATOM   7505  O   LEU A 493     -22.396  60.906  -9.041  1.00  2.050          O  
ATOM   7506  CB  LEU A 493     -19.643  61.525  -7.254  1.00  2.510          C  
ATOM   7507  CG  LEU A 493     -18.400  60.854  -6.607  1.00  2.510          C  
ATOM   7508  CD1 LEU A 493     -18.060  61.598  -5.322  1.00  2.510          C  
ATOM   7509  CD2 LEU A 493     -18.679  59.372  -6.313  1.00  2.510          C  
ATOM   7510  H   LEU A 493     -18.224  62.101  -9.277  1.00  2.060          H  
ATOM   7511  HA  LEU A 493     -20.088  59.980  -8.707  1.00  2.180          H  
ATOM   7512 1HB  LEU A 493     -19.449  62.601  -7.293  1.00  3.010          H  
ATOM   7513 2HB  LEU A 493     -20.474  61.358  -6.593  1.00  3.010          H  
ATOM   7514  HG  LEU A 493     -17.545  60.937  -7.283  1.00  3.010          H  
ATOM   7515 1HD1 LEU A 493     -17.179  61.149  -4.864  1.00  3.010          H  
ATOM   7516 2HD1 LEU A 493     -17.850  62.647  -5.554  1.00  3.010          H  
ATOM   7517 3HD1 LEU A 493     -18.898  61.540  -4.633  1.00  3.010          H  
ATOM   7518 1HD2 LEU A 493     -17.797  58.927  -5.854  1.00  3.010          H  
ATOM   7519 2HD2 LEU A 493     -19.527  59.288  -5.630  1.00  3.010          H  
ATOM   7520 3HD2 LEU A 493     -18.900  58.832  -7.227  1.00  3.010          H  
ATOM   7521  N   ALA A 494     -21.427  62.906  -9.450  1.00  2.000          N  
ATOM   7522  CA  ALA A 494     -22.669  63.560  -9.824  1.00  2.380          C  
ATOM   7523  C   ALA A 494     -23.341  62.906 -11.028  1.00  2.650          C  
ATOM   7524  O   ALA A 494     -24.566  62.777 -11.045  1.00  2.880          O  
ATOM   7525  CB  ALA A 494     -22.400  65.025 -10.117  1.00  3.180          C  
ATOM   7526  H   ALA A 494     -20.568  63.467  -9.427  1.00  2.400          H  
ATOM   7527  HA  ALA A 494     -23.348  63.489  -8.979  1.00  2.860          H  
ATOM   7528 1HB  ALA A 494     -23.328  65.534 -10.352  1.00  3.820          H  
ATOM   7529 2HB  ALA A 494     -21.942  65.486  -9.241  1.00  3.820          H  
ATOM   7530 3HB  ALA A 494     -21.722  65.100 -10.959  1.00  3.820          H  
ATOM   7531  N   LEU A 495     -22.557  62.492 -12.033  1.00  2.790          N  
ATOM   7532  CA  LEU A 495     -23.092  61.826 -13.223  1.00  3.340          C  
ATOM   7533  C   LEU A 495     -23.574  60.430 -12.877  1.00  3.320          C  
ATOM   7534  O   LEU A 495     -24.656  60.019 -13.287  1.00  3.730          O  
ATOM   7535  CB  LEU A 495     -22.053  61.797 -14.359  1.00  4.460          C  
ATOM   7536  CG  LEU A 495     -22.464  61.097 -15.734  1.00  4.460          C  
ATOM   7537  CD1 LEU A 495     -23.711  61.752 -16.340  1.00  4.460          C  
ATOM   7538  CD2 LEU A 495     -21.279  61.205 -16.717  1.00  4.460          C  
ATOM   7539  H   LEU A 495     -21.556  62.694 -11.974  1.00  3.350          H  
ATOM   7540  HA  LEU A 495     -23.948  62.398 -13.565  1.00  4.010          H  
ATOM   7541 1HB  LEU A 495     -21.810  62.822 -14.589  1.00  5.350          H  
ATOM   7542 2HB  LEU A 495     -21.148  61.310 -13.982  1.00  5.350          H  
ATOM   7543  HG  LEU A 495     -22.687  60.055 -15.556  1.00  5.350          H  
ATOM   7544 1HD1 LEU A 495     -23.965  61.251 -17.277  1.00  5.350          H  
ATOM   7545 2HD1 LEU A 495     -24.553  61.654 -15.655  1.00  5.350          H  
ATOM   7546 3HD1 LEU A 495     -23.526  62.802 -16.531  1.00  5.350          H  
ATOM   7547 1HD2 LEU A 495     -21.536  60.721 -17.651  1.00  5.350          H  
ATOM   7548 2HD2 LEU A 495     -21.049  62.259 -16.904  1.00  5.350          H  
ATOM   7549 3HD2 LEU A 495     -20.416  60.713 -16.276  1.00  5.350          H  
ATOM   7550  N   THR A 496     -22.805  59.711 -12.068  1.00  3.010          N  
ATOM   7551  CA  THR A 496     -23.157  58.359 -11.664  1.00  3.260          C  
ATOM   7552  C   THR A 496     -24.561  58.346 -11.052  1.00  2.950          C  
ATOM   7553  O   THR A 496     -25.369  57.462 -11.340  1.00  3.270          O  
ATOM   7554  CB  THR A 496     -22.130  57.803 -10.650  1.00  4.460          C  
ATOM   7555  OG1 THR A 496     -20.819  57.776 -11.252  1.00  4.460          O  
ATOM   7556  CG2 THR A 496     -22.516  56.386 -10.241  1.00  4.460          C  
ATOM   7557  H   THR A 496     -21.910  60.091 -11.760  1.00  3.610          H  
ATOM   7558  HA  THR A 496     -23.155  57.716 -12.539  1.00  3.910          H  
ATOM   7559  HB  THR A 496     -22.104  58.443  -9.768  1.00  5.360          H  
ATOM   7560  HG1 THR A 496     -20.503  58.698 -11.381  1.00  5.360          H  
ATOM   7561 1HG2 THR A 496     -21.782  56.008  -9.533  1.00  5.360          H  
ATOM   7562 2HG2 THR A 496     -23.498  56.385  -9.772  1.00  5.360          H  
ATOM   7563 3HG2 THR A 496     -22.535  55.749 -11.123  1.00  5.360          H  
ATOM   7564  N   MET A 497     -24.844  59.348 -10.216  1.00  2.710          N  
ATOM   7565  CA  MET A 497     -26.117  59.510  -9.513  1.00  3.150          C  
ATOM   7566  C   MET A 497     -27.256  60.191 -10.310  1.00  3.320          C  
ATOM   7567  O   MET A 497     -28.332  60.439  -9.757  1.00  3.600          O  
ATOM   7568  CB  MET A 497     -25.846  60.309  -8.247  1.00  4.230          C  
ATOM   7569  CG  MET A 497     -25.011  59.567  -7.206  1.00  4.230          C  
ATOM   7570  SD  MET A 497     -24.835  60.476  -5.657  1.00  4.230          S  
ATOM   7571  CE  MET A 497     -23.591  61.689  -6.120  1.00  4.230          C  
ATOM   7572  H   MET A 497     -24.085  60.009 -10.010  1.00  3.250          H  
ATOM   7573  HA  MET A 497     -26.467  58.517  -9.238  1.00  3.780          H  
ATOM   7574 1HB  MET A 497     -25.307  61.213  -8.528  1.00  5.080          H  
ATOM   7575 2HB  MET A 497     -26.787  60.609  -7.791  1.00  5.080          H  
ATOM   7576 1HG  MET A 497     -25.475  58.605  -6.992  1.00  5.080          H  
ATOM   7577 2HG  MET A 497     -24.015  59.384  -7.612  1.00  5.080          H  
ATOM   7578 1HE  MET A 497     -23.366  62.327  -5.263  1.00  5.080          H  
ATOM   7579 2HE  MET A 497     -22.704  61.165  -6.426  1.00  5.080          H  
ATOM   7580 3HE  MET A 497     -23.951  62.296  -6.946  1.00  5.080          H  
ATOM   7581  N   LEU A 498     -27.022  60.529 -11.577  1.00  3.650          N  
ATOM   7582  CA  LEU A 498     -28.007  61.188 -12.432  1.00  4.380          C  
ATOM   7583  C   LEU A 498     -29.007  60.102 -12.899  1.00  4.390          C  
ATOM   7584  O   LEU A 498     -28.619  58.944 -13.016  1.00  4.640          O  
ATOM   7585  CB  LEU A 498     -27.280  61.861 -13.640  1.00  5.840          C  
ATOM   7586  CG  LEU A 498     -28.093  62.816 -14.655  1.00  5.840          C  
ATOM   7587  CD1 LEU A 498     -28.540  64.087 -13.981  1.00  5.840          C  
ATOM   7588  CD2 LEU A 498     -27.180  63.209 -15.816  1.00  5.840          C  
ATOM   7589  H   LEU A 498     -26.118  60.302 -11.998  1.00  4.380          H  
ATOM   7590  HA  LEU A 498     -28.489  61.957 -11.843  1.00  5.260          H  
ATOM   7591 1HB  LEU A 498     -26.459  62.454 -13.235  1.00  7.010          H  
ATOM   7592 2HB  LEU A 498     -26.833  61.064 -14.241  1.00  7.010          H  
ATOM   7593  HG  LEU A 498     -28.958  62.296 -15.023  1.00  7.010          H  
ATOM   7594 1HD1 LEU A 498     -29.068  64.716 -14.690  1.00  7.010          H  
ATOM   7595 2HD1 LEU A 498     -29.166  63.917 -13.131  1.00  7.010          H  
ATOM   7596 3HD1 LEU A 498     -27.682  64.575 -13.670  1.00  7.010          H  
ATOM   7597 1HD2 LEU A 498     -27.723  63.857 -16.509  1.00  7.010          H  
ATOM   7598 2HD2 LEU A 498     -26.314  63.746 -15.426  1.00  7.010          H  
ATOM   7599 3HD2 LEU A 498     -26.847  62.323 -16.340  1.00  7.010          H  
ATOM   7600  N   PRO A 499     -30.314  60.405 -13.123  1.00  4.460          N  
ATOM   7601  CA  PRO A 499     -31.330  59.519 -13.713  1.00  4.820          C  
ATOM   7602  C   PRO A 499     -30.948  59.021 -15.117  1.00  4.750          C  
ATOM   7603  O   PRO A 499     -31.567  58.095 -15.642  1.00  5.010          O  
ATOM   7604  CB  PRO A 499     -32.577  60.403 -13.754  1.00  7.230          C  
ATOM   7605  CG  PRO A 499     -32.370  61.406 -12.656  1.00  7.230          C  
ATOM   7606  CD  PRO A 499     -30.890  61.685 -12.655  1.00  7.230          C  
ATOM   7607  HA  PRO A 499     -31.488  58.665 -13.039  1.00  5.780          H  
ATOM   7608 1HB  PRO A 499     -32.669  60.863 -14.749  1.00  8.680          H  
ATOM   7609 2HB  PRO A 499     -33.477  59.784 -13.605  1.00  8.680          H  
ATOM   7610 1HG  PRO A 499     -32.970  62.310 -12.851  1.00  8.680          H  
ATOM   7611 2HG  PRO A 499     -32.720  60.993 -11.698  1.00  8.680          H  
ATOM   7612 1HD  PRO A 499     -30.719  62.469 -13.368  1.00  8.680          H  
ATOM   7613 2HD  PRO A 499     -30.590  61.937 -11.627  1.00  8.680          H  
ATOM   7614  N   SER A 500     -29.951  59.673 -15.705  1.00  4.750          N  
ATOM   7615  CA  SER A 500     -29.372  59.397 -17.003  1.00  4.890          C  
ATOM   7616  C   SER A 500     -27.892  59.049 -16.725  1.00  4.990          C  
ATOM   7617  O   SER A 500     -27.035  59.928 -16.797  1.00  5.320          O  
ATOM   7618  CB  SER A 500     -29.464  60.614 -17.909  1.00  6.790          C  
ATOM   7619  OG  SER A 500     -30.800  60.959 -18.169  1.00  6.790          O  
ATOM   7620  H   SER A 500     -29.534  60.431 -15.200  1.00  5.700          H  
ATOM   7621  HA  SER A 500     -29.909  58.584 -17.478  1.00  5.870          H  
ATOM   7622 1HB  SER A 500     -28.956  61.453 -17.448  1.00  8.150          H  
ATOM   7623 2HB  SER A 500     -28.958  60.403 -18.849  1.00  8.150          H  
ATOM   7624  HG  SER A 500     -30.768  61.718 -18.753  1.00  8.150          H  
ATOM   7625  N   PRO A 501     -27.590  57.794 -16.337  1.00  5.000          N  
ATOM   7626  CA  PRO A 501     -26.310  57.287 -15.868  1.00  5.060          C  
ATOM   7627  C   PRO A 501     -25.342  57.288 -17.033  1.00  5.010          C  
ATOM   7628  O   PRO A 501     -25.795  57.199 -18.169  1.00  5.600          O  
ATOM   7629  CB  PRO A 501     -26.675  55.863 -15.409  1.00  7.590          C  
ATOM   7630  CG  PRO A 501     -27.849  55.484 -16.245  1.00  7.590          C  
ATOM   7631  CD  PRO A 501     -28.608  56.739 -16.474  1.00  7.590          C  
ATOM   7632  HA  PRO A 501     -25.961  57.919 -15.033  1.00  6.070          H  
ATOM   7633 1HB  PRO A 501     -25.841  55.165 -15.573  1.00  9.110          H  
ATOM   7634 2HB  PRO A 501     -26.893  55.861 -14.329  1.00  9.110          H  
ATOM   7635 1HG  PRO A 501     -27.512  55.006 -17.177  1.00  9.110          H  
ATOM   7636 2HG  PRO A 501     -28.458  54.751 -15.711  1.00  9.110          H  
ATOM   7637 1HD  PRO A 501     -28.998  56.686 -17.496  1.00  9.110          H  
ATOM   7638 2HD  PRO A 501     -29.391  56.834 -15.719  1.00  9.110          H  
ATOM   7639  N   PRO A 502     -24.026  57.256 -16.799  1.00  4.640          N  
ATOM   7640  CA  PRO A 502     -23.012  57.334 -17.826  1.00  4.760          C  
ATOM   7641  C   PRO A 502     -23.143  56.212 -18.843  1.00  4.750          C  
ATOM   7642  O   PRO A 502     -23.572  55.101 -18.527  1.00  5.060          O  
ATOM   7643  CB  PRO A 502     -21.705  57.255 -17.030  1.00  7.140          C  
ATOM   7644  CG  PRO A 502     -22.083  56.623 -15.706  1.00  7.140          C  
ATOM   7645  CD  PRO A 502     -23.508  57.083 -15.438  1.00  7.140          C  
ATOM   7646  HA  PRO A 502     -23.123  58.304 -18.300  1.00  5.710          H  
ATOM   7647 1HB  PRO A 502     -20.963  56.649 -17.592  1.00  8.570          H  
ATOM   7648 2HB  PRO A 502     -21.276  58.252 -16.917  1.00  8.570          H  
ATOM   7649 1HG  PRO A 502     -21.993  55.524 -15.785  1.00  8.570          H  
ATOM   7650 2HG  PRO A 502     -21.378  56.943 -14.919  1.00  8.570          H  
ATOM   7651 1HD  PRO A 502     -24.025  56.299 -14.891  1.00  8.570          H  
ATOM   7652 2HD  PRO A 502     -23.532  58.035 -14.898  1.00  8.570          H  
ATOM   7653  N   ALA A 503     -22.640  56.451 -20.044  1.00  4.800          N  
ATOM   7654  CA  ALA A 503     -22.827  55.519 -21.141  1.00  5.110          C  
ATOM   7655  C   ALA A 503     -21.683  54.552 -21.306  1.00  5.170          C  
ATOM   7656  O   ALA A 503     -20.981  54.538 -22.319  1.00  5.640          O  
ATOM   7657  CB  ALA A 503     -22.982  56.313 -22.432  1.00  7.030          C  
ATOM   7658  H   ALA A 503     -22.207  57.339 -20.235  1.00  5.760          H  
ATOM   7659  HA  ALA A 503     -23.730  54.947 -20.944  1.00  6.130          H  
ATOM   7660 1HB  ALA A 503     -23.152  55.644 -23.266  1.00  8.440          H  
ATOM   7661 2HB  ALA A 503     -23.817  56.996 -22.344  1.00  8.440          H  
ATOM   7662 3HB  ALA A 503     -22.075  56.878 -22.609  1.00  8.440          H  
ATOM   7663  N   ASP A 504     -21.565  53.696 -20.311  1.00  4.960          N  
ATOM   7664  CA  ASP A 504     -20.559  52.650 -20.294  1.00  5.290          C  
ATOM   7665  C   ASP A 504     -21.074  51.402 -20.991  1.00  5.840          C  
ATOM   7666  O   ASP A 504     -21.967  50.723 -20.478  1.00  6.020          O  
ATOM   7667  CB  ASP A 504     -20.115  52.344 -18.866  1.00  7.270          C  
ATOM   7668  CG  ASP A 504     -19.229  53.436 -18.288  1.00  7.270          C  
ATOM   7669  OD1 ASP A 504     -18.925  54.364 -18.982  1.00  7.270          O  
ATOM   7670  OD2 ASP A 504     -18.747  53.265 -17.199  1.00  7.270          O  
ATOM   7671  H   ASP A 504     -22.221  53.824 -19.533  1.00  5.950          H  
ATOM   7672  HA  ASP A 504     -19.686  53.002 -20.846  1.00  6.350          H  
ATOM   7673 1HB  ASP A 504     -21.004  52.266 -18.236  1.00  8.730          H  
ATOM   7674 2HB  ASP A 504     -19.615  51.401 -18.809  1.00  8.730          H  
ATOM   7675  N   ALA A 505     -20.484  51.099 -22.159  1.00  6.320          N  
ATOM   7676  CA  ALA A 505     -20.891  50.010 -23.046  1.00  6.980          C  
ATOM   7677  C   ALA A 505     -22.345  50.163 -23.486  1.00  7.300          C  
ATOM   7678  O   ALA A 505     -23.083  49.179 -23.584  1.00  7.830          O  
ATOM   7679  CB  ALA A 505     -20.701  48.664 -22.375  1.00  9.510          C  
ATOM   7680  H   ALA A 505     -19.708  51.676 -22.504  1.00  7.580          H  
ATOM   7681  HA  ALA A 505     -20.258  50.050 -23.935  1.00  8.380          H  
ATOM   7682 1HB  ALA A 505     -20.977  47.878 -23.074  1.00 11.410          H  
ATOM   7683 2HB  ALA A 505     -19.673  48.542 -22.112  1.00 11.410          H  
ATOM   7684 3HB  ALA A 505     -21.316  48.587 -21.490  1.00 11.410          H  
ATOM   7685  N   LYS A 506     -22.759  51.401 -23.751  1.00  7.140          N  
ATOM   7686  CA  LYS A 506     -24.112  51.696 -24.197  1.00  7.610          C  
ATOM   7687  C   LYS A 506     -24.068  52.121 -25.681  1.00  7.850          C  
ATOM   7688  O   LYS A 506     -22.967  52.290 -26.217  1.00  8.300          O  
ATOM   7689  CB  LYS A 506     -24.752  52.734 -23.254  1.00 10.470          C  
ATOM   7690  CG  LYS A 506     -24.768  52.312 -21.781  1.00 10.470          C  
ATOM   7691  CD  LYS A 506     -25.511  50.991 -21.564  1.00 10.470          C  
ATOM   7692  CE  LYS A 506     -25.660  50.654 -20.105  1.00 10.470          C  
ATOM   7693  NZ  LYS A 506     -26.103  49.239 -19.916  1.00 10.470          N  
ATOM   7694  H   LYS A 506     -22.095  52.161 -23.656  1.00  8.570          H  
ATOM   7695  HA  LYS A 506     -24.678  50.776 -24.134  1.00  9.130          H  
ATOM   7696 1HB  LYS A 506     -24.195  53.649 -23.320  1.00 12.560          H  
ATOM   7697 2HB  LYS A 506     -25.752  52.964 -23.499  1.00 12.560          H  
ATOM   7698 1HG  LYS A 506     -23.759  52.204 -21.434  1.00 12.560          H  
ATOM   7699 2HG  LYS A 506     -25.252  53.084 -21.186  1.00 12.560          H  
ATOM   7700 1HD  LYS A 506     -26.477  51.023 -22.037  1.00 12.560          H  
ATOM   7701 2HD  LYS A 506     -24.939  50.178 -21.998  1.00 12.560          H  
ATOM   7702 1HE  LYS A 506     -24.702  50.799 -19.602  1.00 12.560          H  
ATOM   7703 2HE  LYS A 506     -26.399  51.316 -19.661  1.00 12.560          H  
ATOM   7704 1HZ  LYS A 506     -26.189  49.036 -18.931  1.00 12.560          H  
ATOM   7705 2HZ  LYS A 506     -26.994  49.065 -20.370  1.00 12.560          H  
ATOM   7706 3HZ  LYS A 506     -25.390  48.645 -20.327  1.00 12.560          H  
ATOM   7707  N   PRO A 507     -25.226  52.224 -26.386  1.00  7.700          N  
ATOM   7708  CA  PRO A 507     -25.386  52.650 -27.776  1.00  8.000          C  
ATOM   7709  C   PRO A 507     -24.877  54.057 -28.066  1.00  8.210          C  
ATOM   7710  O   PRO A 507     -24.766  54.888 -27.170  1.00  8.280          O  
ATOM   7711  CB  PRO A 507     -26.909  52.589 -27.986  1.00 12.000          C  
ATOM   7712  CG  PRO A 507     -27.407  51.596 -26.972  1.00 12.000          C  
ATOM   7713  CD  PRO A 507     -26.532  51.797 -25.777  1.00 12.000          C  
ATOM   7714  HA  PRO A 507     -24.881  51.923 -28.428  1.00  9.600          H  
ATOM   7715 1HB  PRO A 507     -27.349  53.597 -27.837  1.00 14.400          H  
ATOM   7716 2HB  PRO A 507     -27.136  52.292 -29.020  1.00 14.400          H  
ATOM   7717 1HG  PRO A 507     -28.470  51.795 -26.747  1.00 14.400          H  
ATOM   7718 2HG  PRO A 507     -27.355  50.574 -27.378  1.00 14.400          H  
ATOM   7719 1HD  PRO A 507     -26.979  52.602 -25.194  1.00 14.400          H  
ATOM   7720 2HD  PRO A 507     -26.479  50.854 -25.232  1.00 14.400          H  
ATOM   7721  N   ALA A 508     -24.559  54.283 -29.348  1.00  8.520          N  
ATOM   7722  CA  ALA A 508     -24.072  55.544 -29.929  1.00  8.910          C  
ATOM   7723  C   ALA A 508     -24.919  56.764 -29.572  1.00  9.480          C  
ATOM   7724  O   ALA A 508     -24.420  57.891 -29.563  1.00  9.770          O  
ATOM   7725  CB  ALA A 508     -24.014  55.417 -31.442  1.00 12.320          C  
ATOM   7726  H   ALA A 508     -24.675  53.508 -29.985  1.00 10.220          H  
ATOM   7727  HA  ALA A 508     -23.075  55.722 -29.547  1.00 10.690          H  
ATOM   7728 1HB  ALA A 508     -23.611  56.337 -31.867  1.00 14.780          H  
ATOM   7729 2HB  ALA A 508     -23.375  54.582 -31.716  1.00 14.780          H  
ATOM   7730 3HB  ALA A 508     -25.017  55.249 -31.831  1.00 14.780          H  
ATOM   7731  N   VAL A 509     -26.211  56.556 -29.382  1.00  9.740          N  
ATOM   7732  CA  VAL A 509     -27.136  57.638 -29.094  1.00 10.360          C  
ATOM   7733  C   VAL A 509     -27.847  57.353 -27.788  1.00 10.180          C  
ATOM   7734  O   VAL A 509     -27.923  56.200 -27.368  1.00 10.670          O  
ATOM   7735  CB  VAL A 509     -28.164  57.771 -30.231  1.00 14.260          C  
ATOM   7736  CG1 VAL A 509     -27.444  58.081 -31.542  1.00 14.260          C  
ATOM   7737  CG2 VAL A 509     -28.971  56.471 -30.348  1.00 14.260          C  
ATOM   7738  H   VAL A 509     -26.536  55.602 -29.384  1.00 11.690          H  
ATOM   7739  HA  VAL A 509     -26.581  58.571 -28.993  1.00 12.430          H  
ATOM   7740  HB  VAL A 509     -28.835  58.602 -30.013  1.00 17.110          H  
ATOM   7741 1HG1 VAL A 509     -28.174  58.191 -32.342  1.00 17.110          H  
ATOM   7742 2HG1 VAL A 509     -26.880  59.007 -31.433  1.00 17.110          H  
ATOM   7743 3HG1 VAL A 509     -26.763  57.273 -31.789  1.00 17.110          H  
ATOM   7744 1HG2 VAL A 509     -29.701  56.573 -31.150  1.00 17.110          H  
ATOM   7745 2HG2 VAL A 509     -28.305  55.644 -30.571  1.00 17.110          H  
ATOM   7746 3HG2 VAL A 509     -29.501  56.267 -29.412  1.00 17.110          H  
ATOM   7747  N   ALA A 510     -28.478  58.373 -27.208  1.00  9.620          N  
ATOM   7748  CA  ALA A 510     -29.174  58.204 -25.945  1.00  9.570          C  
ATOM   7749  C   ALA A 510     -30.087  56.995 -25.960  1.00  9.420          C  
ATOM   7750  O   ALA A 510     -30.906  56.815 -26.865  1.00  9.780          O  
ATOM   7751  CB  ALA A 510     -29.997  59.438 -25.648  1.00 13.420          C  
ATOM   7752  H   ALA A 510     -28.395  59.309 -27.587  1.00 11.540          H  
ATOM   7753  HA  ALA A 510     -28.428  58.067 -25.165  1.00 11.480          H  
ATOM   7754 1HB  ALA A 510     -30.495  59.327 -24.685  1.00 16.100          H  
ATOM   7755 2HB  ALA A 510     -29.340  60.298 -25.625  1.00 16.100          H  
ATOM   7756 3HB  ALA A 510     -30.740  59.579 -26.425  1.00 16.100          H  
ATOM   7757  N   MET A 511     -29.950  56.200 -24.906  1.00  9.040          N  
ATOM   7758  CA  MET A 511     -30.704  54.984 -24.686  1.00  8.970          C  
ATOM   7759  C   MET A 511     -32.021  55.317 -23.977  1.00  9.360          C  
ATOM   7760  O   MET A 511     -32.024  56.074 -23.010  1.00  9.250          O  
ATOM   7761  CB  MET A 511     -29.816  54.039 -23.867  1.00 12.590          C  
ATOM   7762  CG  MET A 511     -30.356  52.671 -23.630  1.00 12.590          C  
ATOM   7763  SD  MET A 511     -29.250  51.587 -22.702  1.00 12.590          S  
ATOM   7764  CE  MET A 511     -29.444  52.178 -21.008  1.00 12.590          C  
ATOM   7765  H   MET A 511     -29.252  56.457 -24.225  1.00 10.850          H  
ATOM   7766  HA  MET A 511     -30.933  54.531 -25.651  1.00 10.760          H  
ATOM   7767 1HB  MET A 511     -28.858  53.933 -24.371  1.00 15.100          H  
ATOM   7768 2HB  MET A 511     -29.623  54.494 -22.902  1.00 15.100          H  
ATOM   7769 1HG  MET A 511     -31.229  52.781 -23.054  1.00 15.100          H  
ATOM   7770 2HG  MET A 511     -30.618  52.185 -24.569  1.00 15.100          H  
ATOM   7771 1HE  MET A 511     -28.829  51.578 -20.343  1.00 15.100          H  
ATOM   7772 2HE  MET A 511     -29.142  53.218 -20.940  1.00 15.100          H  
ATOM   7773 3HE  MET A 511     -30.484  52.085 -20.707  1.00 15.100          H  
ATOM   7774  N   GLY A 512     -33.141  54.731 -24.431  1.00  9.920          N  
ATOM   7775  CA  GLY A 512     -34.458  54.976 -23.812  1.00 10.430          C  
ATOM   7776  C   GLY A 512     -34.757  54.026 -22.648  1.00 10.710          C  
ATOM   7777  O   GLY A 512     -35.808  54.100 -22.010  1.00 10.780          O  
ATOM   7778  H   GLY A 512     -33.085  54.115 -25.230  1.00 11.900          H  
ATOM   7779 1HA  GLY A 512     -34.499  56.006 -23.458  1.00 12.520          H  
ATOM   7780 2HA  GLY A 512     -35.233  54.873 -24.570  1.00 12.520          H  
ATOM   7781  N   GLY A 513     -33.816  53.142 -22.402  1.00 11.020          N  
ATOM   7782  CA  GLY A 513     -33.854  52.117 -21.376  1.00 11.490          C  
ATOM   7783  C   GLY A 513     -33.016  50.927 -21.845  1.00 11.830          C  
ATOM   7784  O   GLY A 513     -32.733  50.820 -23.041  1.00 12.210          O  
ATOM   7785  H   GLY A 513     -33.009  53.200 -22.997  1.00 13.220          H  
ATOM   7786 1HA  GLY A 513     -33.441  52.552 -20.469  1.00 13.790          H  
ATOM   7787 2HA  GLY A 513     -34.881  51.809 -21.181  1.00 13.790          H  
ATOM   7788  N   PHE A 514     -32.613  50.018 -20.943  1.00 11.900          N  
ATOM   7789  CA  PHE A 514     -32.932  50.003 -19.512  1.00 12.310          C  
ATOM   7790  C   PHE A 514     -31.687  50.049 -18.641  1.00 12.440          C  
ATOM   7791  O   PHE A 514     -30.601  49.628 -19.050  1.00 12.820          O  
ATOM   7792  CB  PHE A 514     -33.770  48.775 -19.188  1.00 17.070          C  
ATOM   7793  CG  PHE A 514     -35.095  48.832 -19.867  1.00 17.070          C  
ATOM   7794  CD1 PHE A 514     -35.269  48.293 -21.131  1.00 17.070          C  
ATOM   7795  CD2 PHE A 514     -36.171  49.451 -19.253  1.00 17.070          C  
ATOM   7796  CE1 PHE A 514     -36.486  48.371 -21.764  1.00 17.070          C  
ATOM   7797  CE2 PHE A 514     -37.389  49.528 -19.886  1.00 17.070          C  
ATOM   7798  CZ  PHE A 514     -37.546  48.988 -21.143  1.00 17.070          C  
ATOM   7799  H   PHE A 514     -32.042  49.260 -21.286  1.00 14.280          H  
ATOM   7800  HA  PHE A 514     -33.536  50.861 -19.249  1.00 14.770          H  
ATOM   7801 1HB  PHE A 514     -33.250  47.874 -19.514  1.00 20.480          H  
ATOM   7802 2HB  PHE A 514     -33.927  48.700 -18.110  1.00 20.480          H  
ATOM   7803  HD1 PHE A 514     -34.429  47.808 -21.629  1.00 20.480          H  
ATOM   7804  HD2 PHE A 514     -36.050  49.883 -18.256  1.00 20.480          H  
ATOM   7805  HE1 PHE A 514     -36.609  47.945 -22.761  1.00 20.480          H  
ATOM   7806  HE2 PHE A 514     -38.230  50.018 -19.395  1.00 20.480          H  
ATOM   7807  HZ  PHE A 514     -38.510  49.050 -21.646  1.00 20.480          H  
ATOM   7808  N   HIS A 515     -31.857  50.582 -17.439  1.00 12.310          N  
ATOM   7809  CA  HIS A 515     -30.793  50.672 -16.455  1.00 12.660          C  
ATOM   7810  C   HIS A 515     -31.444  50.842 -15.085  1.00 12.880          C  
ATOM   7811  O   HIS A 515     -30.772  50.863 -14.052  1.00 13.220          O  
ATOM   7812  OXT HIS A 515     -32.653  51.066 -15.033  1.00 18.990          O  
ATOM   7813  CB  HIS A 515     -29.875  51.865 -16.763  1.00 16.880          C  
ATOM   7814  CG  HIS A 515     -28.621  51.921 -15.940  1.00 16.880          C  
ATOM   7815  ND1 HIS A 515     -28.630  52.159 -14.585  1.00 16.880          N  
ATOM   7816  CD2 HIS A 515     -27.325  51.794 -16.294  1.00 16.880          C  
ATOM   7817  CE1 HIS A 515     -27.387  52.170 -14.139  1.00 16.880          C  
ATOM   7818  NE2 HIS A 515     -26.574  51.952 -15.160  1.00 16.880          N  
ATOM   7819  H   HIS A 515     -32.770  50.926 -17.173  1.00 14.770          H  
ATOM   7820  HA  HIS A 515     -30.199  49.758 -16.447  1.00 15.190          H  
ATOM   7821 1HB  HIS A 515     -29.583  51.837 -17.813  1.00 20.260          H  
ATOM   7822 2HB  HIS A 515     -30.423  52.793 -16.605  1.00 20.260          H  
ATOM   7823  HD1 HIS A 515     -29.418  51.868 -14.000  1.00 20.260          H  
ATOM   7824  HD2 HIS A 515     -26.837  51.610 -17.245  1.00 20.260          H  
ATOM   7825  HE1 HIS A 515     -27.183  52.343 -13.083  1.00 20.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3003.99 377.742 2061.9 -171.195 59.8727 91.5462 1134.08 -1209.61 -3.62415 -23.7811 -877.449 -91.8424 -419.922 -25.2716 -38.3968 -22.8028 0 14.606 34.4843 249.748 310.565 -64.4098 66.6412 114.5 222.15 438.086 -776.387
MET:NtermProteinFull_1 -2.30394 0.20591 2.13015 -0.42553 0.11432 -0.01394 0.91155 -0.85992 -0.03826 -0.12891 -2.05233 1.19408 0 0 -0.55333 0 0 0.00885 0.10669 1.36963 0 0 0 0.60916 0 0.09841 0.37259
GLU_2 -4.40476 0.27032 4.24313 -0.55843 0.04263 1.00728 0.49721 -1.7837 -0.0384 -0.12926 -0.18452 -0.58999 0 0 0 0 0 -0.01708 0.13719 0 4.37604 -0.00663 0 -2.7348 -0.15095 0.28926 0.26454
ASN_3 -5.19287 0.30574 5.34998 -0.30922 0.12427 0.53385 2.50413 -2.64545 -0 -0 -0.07648 -0.78816 0 0 -0.70571 -0.76481 0 -0.06137 0.00517 0 1.87975 -0.31331 0 -0.93687 -0.16492 0.38868 -0.86759
GLY_4 -2.67952 0.23067 2.97181 -0.00013 0 0 0.78889 -1.54298 -0.00025 -0.00314 -0.64765 -0.35478 0 0 0 0 0 -0.1891 0 0 0 0.5413 0 0.83697 1.05895 0.22974 1.24078
THR_5 -4.41213 0.31516 4.82374 -0.17255 0.05778 0.06178 3.30219 -2.38547 -0.01717 -0.15564 -3.30709 0.1729 0 0 -0.70571 -0.76481 0 0.07077 0.00522 0.04303 0 0.04635 2.28366 -1.0874 1.10039 0.32564 -0.39934
LYS_6 -3.79761 0.39265 3.21927 -0.39105 0.05643 0.19526 1.59656 -1.7211 -0 -0 -0.13069 0.11505 0 0 0 0 0 -0.11813 0.00382 1.49439 0 -0.03758 0 -1.5107 -0.19201 0.55187 -0.27358
ARG_7 -2.98556 0.32274 2.67209 -0.75251 0.10113 0.49288 0.65576 -1.3138 -0 -0 0.44726 0.33635 0 0 0 0 0 -0.02216 0.01338 1.53364 0 -0.19567 0 -1.2888 -0.43979 0.34843 -0.07462
GLU_8 -3.71668 0.44131 4.03707 -0.38257 0.0548 0.76336 1.43272 -1.97654 -0.01032 -0.1153 -0.79701 -0.30384 0 0 0 0 0 -0.05306 0.05594 0 2.95724 -0.05921 0 -2.7348 -0.00962 0.3092 -0.10731
GLY_9 -3.78351 0.33061 3.55578 -4e-05 0 0 1.66464 -2.00234 -0.04389 -0.24841 -1.74859 -0.40612 0 0 -0.38169 0 0 -0.1035 0 0 0 0.4158 0 0.83697 0.31196 0.39161 -1.21073
LEU_10 -5.01699 0.66973 2.45292 -0.50081 0.2674 0.16214 1.12243 -1.65017 -0.00282 -0.02183 -1.30373 -0.08725 0 0 0 0 0 -0.03304 0.0683 1.23281 0 0.15779 0 0.18072 0.29124 0.37153 -1.63962
GLY_11 -2.73951 0.15322 3.94949 -0.00026 0 0 2.12762 -1.94401 -0 -0 -2.1247 -0.16951 0 0 0 0 0 -0.05673 0 0 0 -1.10122 0 0.83697 0.24459 0.33466 -0.48941
LYS_12 -4.55169 0.68215 2.72378 -0.42835 0.07168 0.22698 1.352 -1.52406 -0.01149 -0.06478 0.12578 0.1387 0 0 0 0 0 -0.08271 0.10621 1.50133 0 -0.03052 0 -1.5107 -0.23796 0.64427 -0.86938
LEU_13 -5.56377 0.62642 1.27477 -0.76625 0.28599 0.23139 0.77716 -1.4384 -0 -0 -0.0045 0.31514 0 0 0 0 0 0.5715 0.32434 2.64694 0 -0.29511 0 0.18072 -0.41295 0.93739 -0.30921
THR_14 -5.70563 0.43352 4.18746 -0.11673 0.06643 0.06129 2.81906 -2.37484 -0.01684 -0.14446 -2.44963 -1.24231 0 0 -0.38169 0 0 -0.03395 0.02628 0.1511 0 -0.66185 2.27027 -1.0874 -0.25264 1.36538 -3.08716
VAL_15 -5.98386 0.79042 2.99814 -0.31775 0.57068 0.07938 2.26172 -2.27764 -0 -0 -1.67101 -0.63766 0 0 0 0 0 0.065 0.00366 0.08007 0 0.61345 0 1.9342 0.30054 1.62688 0.43622
SER_16 -4.83809 0.71573 3.12463 -0.03003 0.00031 0.04956 2.05338 -1.894 -0.01105 -0.07692 -0.81736 -0.89172 0 0 0 0 0 -0.07529 0.00105 0.15133 0 -0.33576 0.65934 -0.77834 0.16931 0.78781 -2.03612
SER_17 -4.13476 0.42039 2.89789 -0.03163 0.00075 0.05457 1.98546 -1.67938 -0.01011 -0.13743 -0.70146 -1.05063 0 0 0 0 0 -0.04616 0.00119 0.22966 0 -0.3251 0.64238 -0.77834 -0.61733 0.17543 -3.10462
SER_18 -3.90976 0.34715 3.02299 -0.03962 0.00609 0.07494 1.95314 -1.68851 -0 -0 -1.02978 -0.46011 0 0 0 0 0 0.03436 0.04557 0.94491 0 0.46479 0.61589 -0.77834 0.26282 0.53302 0.39955
LEU_19 -4.91026 0.58426 2.29767 -0.75705 0.48407 0.27936 1.57949 -1.60103 -0.00331 -0.03958 -1.76468 0.24466 0 0 0 0 0 -0.02892 0.1104 2.38761 0 0.15493 0 0.18072 0.69166 0.8657 0.75571
GLN_20 -5.59845 0.46511 3.41931 -0.51522 0.26603 0.52538 1.42707 -1.80178 -0.014 -0.10194 -0.11245 -1.0247 0 0 -0.69993 0 0 0.11324 0.0579 0 4.34649 0.1054 0 -0.18838 0.49188 0.76895 1.92992
VAL_21 -2.59999 0.2627 1.62087 -0.30957 0.23463 0.07161 0.7707 -0.98112 -0 -0 -0.57355 -0.1995 0 0 0 0 0 -0.07064 0.00013 0.10124 0 -0.34197 0 1.9342 0.37556 0.50179 0.79707
GLU_22 -2.96774 0.16426 2.4001 -0.20186 0.03241 0.2889 0.83599 -1.17154 -0.00331 -0.03958 -0.48279 -0.44733 0 0 0 0 0 0.04147 0.00176 0 2.99457 -0.00308 0 -2.7348 -0.05569 0.18664 -1.16163
GLN_23 -3.9553 0.66086 2.94224 -0.8251 0.50141 1.32617 1.57096 -1.47763 -0.01135 -0.07289 -0.60199 -2.37998 0 0 0 0 0 0.03403 0.02941 0 4.39669 0.20242 0 -0.18838 -0.01192 0.8018 2.94144
PRO_24 -5.73464 0.88622 1.97048 -0.08822 0.00021 0.05423 1.07679 -0.99689 -0 -0 0.73408 0.71639 0 0 0 0 0 0.00668 0.02283 0.57693 0 -0.42664 0 -2.4119 -0.24044 1.00726 -2.8466
LEU_25 -3.44802 0.36866 1.52223 -0.4964 0.21932 0.1267 0.61433 -0.87856 -0 -0 0.34135 0.23021 0 0 0 0 0 -0.03537 0.07746 0.27765 0 -0.29146 0 0.18072 -0.44006 0.56558 -1.06566
ALA_26 -2.91146 0.44825 2.44008 -0.02457 0 0 1.63521 -1.47133 -0.02412 -0.2301 -0.5738 -0.19624 0 0 0 0 0 -0.00928 0 0 0 -0.11459 0 1.8394 -0.60767 0.9098 1.10959
PRO_27 -1.13478 0.31673 0.72859 -0.19975 0.00549 0.14581 0.22745 -0.37384 -0 -0 -0.24254 -0.0003 0 0 0 0 0 -0.00154 0.00129 0.44776 0 -0.93432 0 -2.4119 -0.6332 0.72269 -3.33638
SER_28 -2.18942 0.0881 2.35373 -0.02527 0 0.06078 0.55861 -0.9245 -0.03634 -0.23243 -0.16855 -0.21676 0 0 0 0 0 0.00601 0.00441 0.04564 0 -0.53128 0.61179 -0.77834 -0.38661 0.21843 -1.54202
LYS_29 -2.85768 0.24395 3.11545 -0.29278 0.03239 0.12495 1.79184 -1.42271 -0.02401 -0.09164 -1.84351 0.15202 0 0 0 0 0 0.30196 0.00567 1.73665 0 0.15924 0 -1.5107 -0.11714 0.15453 -0.34153
LEU_30 -2.69447 0.19684 1.67753 -0.53236 0.2982 0.16198 0.7725 -0.96041 -0 -0 0.30382 0.13545 0 0 0 0 0 0.62719 0.01653 0.30389 0 0.08509 0 0.18072 0.49361 0.51195 1.57805
TRP_31 -7.89119 1.29682 4.87817 -1.55407 0.65125 0.76087 2.79939 -2.8085 -0.0355 -0.15642 -1.54408 -1.02379 0 0 0 0 0 0.04638 0.05999 0 1.90256 -0.18738 0 1.6906 1.14961 1.64295 1.67768
LYS_32 -8.18801 1.83071 5.55704 -0.4086 0.04936 0.21399 2.90559 -2.92585 -0.05018 -0.23154 -1.89691 0.02402 0 0 0 0 0 -0.16316 0.14147 1.30138 0 -0.03236 0 -1.5107 0.67476 1.53118 -1.17779
ILE_33 -8.23434 1.13722 2.6784 -0.48465 0.28961 0.09047 0.99806 -2.29085 -0 -0 -0.2146 0.48787 0 0 0 0 0 -0.1793 0.04557 0.88995 0 0.41029 0 0.73287 0.03233 0.82614 -2.78496
ILE_34 -8.57826 1.82749 4.29267 -0.53215 0.83517 0.11136 3.63914 -3.20846 -0 -0 -1.91628 -0.08572 0 0 0 0 0 1.31533 0.09606 0.79813 0 -0.43621 0 0.73287 0.05024 1.25383 0.19521
VAL_35 -7.27556 1.4282 2.88185 -0.38307 0.33727 0.09447 2.80818 -2.54244 -0.014 -0.10194 -2.35612 -0.22104 0 0 0 0 0 -0.26044 0.05723 0.65717 0 0.47833 0 1.9342 0.17932 1.16971 -1.12866
VAL_36 -7.83577 1.15879 3.02858 -0.27747 0.20287 0.04548 3.03607 -2.68453 -0.0266 -0.15631 -1.70168 0.40948 0 0 0 0 0 -0.13051 0.0085 0.60868 0 0.43372 0 1.9342 0.10029 0.73899 -1.10721
ALA_37 -4.47259 0.90488 3.17781 -0.02611 0.00116 0 2.76783 -2.33969 -0 -0 -2.17486 -0.41665 0 0 0 0 0 -0.11223 0 0 0 -0.14866 0 1.8394 -0.31031 0.54152 -0.76853
SER_38 -6.06384 0.65439 5.01791 -0.04298 0.01009 0.06015 3.16997 -2.74742 -0 -0 -2.48848 0.05001 0 0 -0.69993 0 0 0.30218 0 0.47813 0 0.00218 2.03188 -0.77834 -0.27657 0.4692 -0.85147
ILE_39 -8.86101 0.85856 4.50967 -0.62233 0.33992 0.12942 2.67543 -2.98247 -0.00694 -0.06748 -2.00681 0.06684 0 0 0 0 0 0.03606 0.01391 0.91687 0 -0.47869 0 0.73287 0.02546 1.25193 -3.4688
ALA_40 -5.46693 0.79986 2.26808 -0.02828 0.00561 0 1.10265 -2.04885 -0 -0 0.26863 -0.48448 0 0 0 0 0 2.18428 0 0 0 -0.09175 0 1.8394 1.5855 2.39879 4.33251
ALA_41 -7.14482 2.03055 3.48092 -0.0284 0.00089 0 2.33689 -3.16807 -0 -0 -0.96157 -0.23035 0 0 0 0 0 0.2802 0 0 0 0.01626 0 1.8394 1.32999 12.5159 12.2978
GLY_42 -5.384 0.59784 5.1 -0.0003 0 0 1.99119 -2.79938 -0.01494 -0.1082 -2.63534 0.15301 0 0 0 0 0 0.00137 0 0 0 -0.07432 0 0.83697 4.03934 16.0428 17.746
VAL_43 -6.21814 1.18236 4.58373 -0.3103 0.23751 0.07159 2.81592 -2.67477 -0 -0 -2.35378 -0.07517 0 0 0 0 0 -0.00537 3e-05 0.14696 0 -0.12887 0 1.9342 4.25147 5.1767 8.63407
GLN_44 -8.15325 0.89384 5.52089 -0.91981 0.16411 0.97798 2.78383 -3.14205 -0.02205 -0.19959 -2.56902 0.23982 0 0 0 -1.0463 0 -0.06374 0.02263 0 4.22214 -0.2297 0 -0.18838 -0.19684 0.48666 -1.41882
PHE_45 -8.95779 1.35458 5.567 -0.8798 0.19191 0.33776 2.81461 -3.31829 -0.01624 -0.07315 -1.64412 -0.01196 0 0 0 0 0 0.02255 0.00918 0 3.31424 -0.13646 0 1.0402 -0.12326 0.51878 0.00973
GLY_46 -5.17341 0.50042 5.30303 -5e-05 0 0 2.39287 -2.77348 -0.01842 -0.09187 -2.48234 -0.45927 0 0 0 0 0 -0.06941 0 0 0 0.31132 0 0.83697 0.69466 0.42082 -0.60815
TRP_47 -11.8217 1.57231 5.2997 -1.28106 0.07668 0.41501 3.27927 -3.93975 -0.03216 -0.18659 -2.22741 -0.39524 0 0 0 0 0 -0.00535 0.02438 0 1.71872 -0.3312 0 1.6906 0.70925 0.66415 -4.77037
ALA_48 -5.6667 0.24874 3.76064 -0.02213 0 0 2.70406 -2.62355 -0 -0 -2.24039 -0.35893 0 0 0 0 0 -0.05425 0 0 0 -0.24306 0 1.8394 -0.12038 0.61553 -2.16102
LEU_49 -6.96522 0.68737 4.95725 -0.66811 0.14461 0.22068 2.80733 -2.82922 -0 -0 -2.70497 0.14584 0 0 -0.67259 0 0 0.01533 0.03037 0.75049 0 -0.18348 0 0.18072 -0.16422 0.45981 -3.78798
GLN_50 -9.14951 1.05197 8.16052 -0.92294 0.23213 0.98918 3.70906 -4.03797 -0.01624 -0.07315 -4.22155 0.16203 0 0 0 0 0 -0.05207 0.01629 0 4.25473 -0.21319 0 -0.18838 -0.08081 0.5863 0.20642
LEU_51 -8.57434 1.0193 4.85308 -0.70494 0.29552 0.27328 2.84259 -3.10354 -0 -0 -2.22571 0.11984 0 0 0 0 0 -0.00459 0.05193 1.16465 0 -0.29891 0 0.18072 -0.33157 0.58613 -3.85657
SER_52 -5.45354 0.68963 4.67926 -0.04272 0 0.06281 2.37558 -2.42443 -0 -0 -2.43584 -0.51017 0 0 -0.67259 0 0 -0.09857 0.48058 0.14844 0 -0.35243 1.94486 -0.77834 -0.40317 0.62268 -2.16796
LEU_53 -8.38339 1.19242 4.71149 -0.51394 0.2997 0.11528 2.88435 -2.97751 -0 -0 -1.80226 0.18804 0 0 0 0 0 -0.01972 0.05274 0.60747 0 -0.21542 0 0.18072 0.00169 0.65545 -3.0229
LEU_54 -8.61458 0.51649 4.05125 -0.71172 0.25385 0.28892 3.23685 -2.94116 -3e-05 -0.00042 -1.67778 0.14632 0 0 0 0 0 -0.02052 0.00147 0.86086 0 -0.22061 0 0.18072 0.19074 0.71752 -3.74184
THR_55 -5.74925 0.71661 4.72888 -0.2054 0.08363 0.07409 2.50597 -2.5295 -0 -0 -2.13149 -0.23074 0 0 0 0 0 0.91753 0.052 0.0569 0 0.01653 2.29663 -1.0874 5.63016 1.77422 6.91938
PRO_56 -7.77058 1.76665 5.06998 -0.07151 0 0.04583 2.05903 -2.34314 -0 -0 -1.76306 0.66376 0 0 0 0 0 -0.09054 0.07867 0.11957 0 0.59306 0 -2.4119 5.88562 2.08071 3.91214
TYR_57 -10.954 1.22491 6.62402 -0.48462 0.22103 0.20152 3.85873 -3.84661 -0 -0 -2.61535 -0.36805 0 0 -0.30413 0 0 0.19152 0.006 0 3.36073 -0.16923 0.41403 1.2797 0.1542 1.0821 -0.12354
VAL_58 -7.00578 0.81973 2.98559 -0.3084 0.19074 0.06656 2.18766 -2.41618 -0.01671 -0.10875 -1.46061 -0.08729 0 0 0 0 0 -0.02625 0.01707 0.0605 0 -0.40019 0 1.9342 -0.02482 0.74017 -2.85275
GLN_59 -7.13361 0.48648 5.98014 -0.25735 0.04307 0.19796 3.29703 -3.05523 -0.03338 -0.26201 -3.43922 -0.39737 0 0 0 -0.90187 0 -0.05159 0.04471 0 2.67608 -0.12387 0 -0.18838 -0.10828 0.70025 -2.52644
LEU_60 -8.0377 1.63767 3.30825 -0.47743 0.09412 0.13056 2.20697 -2.46956 -0.01927 -0.15088 -2.44827 0.18459 0 0 0 0 0 -0.07506 0.06469 0.24055 0 0.01864 0 0.18072 -0.17806 0.98063 -4.80884
LEU_61 -4.3788 0.47972 2.97818 -0.49419 0.23148 0.12396 1.91056 -1.82522 -0 -0 -0.77086 0.23197 0 0 0 0 0 -0.08938 0.04372 0.29358 0 -0.24718 0 0.18072 -0.22035 0.70513 -0.847
GLY_62 -2.39518 0.32926 2.02371 -6e-05 0 0 0.80374 -1.05083 -0.01671 -0.10875 -0.66098 -0.37956 0 0 0 0 0 -0.07181 0 0 0 0.20686 0 0.83697 -0.14185 0.37797 -0.24723
ILE_63 -8.23447 1.77439 1.9768 -0.51543 0.57175 0.10845 1.43436 -2.04463 -0.01927 -0.15088 -1.15787 0.30333 0 0 0 0 0 0.20889 0.02532 0.44282 0 -0.53729 0 0.73287 -0.24275 1.33098 -3.99263
PRO_64 -2.85299 0.93676 1.68255 -0.22086 0.03075 0.1657 0.57009 -0.88762 -0 -0 -0.43865 -0.18392 0 0 0 0 0 0.07815 0.00966 0.41112 0 -0.72671 0 -2.4119 -0.43547 1.65532 -2.61802
HIS_65 -2.34127 0.23574 2.04536 -0.45729 0.0134 0.57328 0.95902 -1.0975 -0 -0 -0.99507 -0.5257 0 0 0 0 0 0.12967 0.09253 0 1.741 -0.42375 0 -0.45461 -0.31772 0.72491 -0.09801
LYS_66 -4.90673 1.22223 2.55441 -0.49835 0.10182 0.33597 0.90374 -1.45285 -0 -0 0.40038 -0.00661 0 0 0 0 0 0.00115 0.15633 3.3137 0 0.11404 0 -1.5107 -0.39214 0.64574 0.98213
PHE_67 -8.87616 2.0593 1.68526 -0.67839 0.069 0.39495 2.18287 -1.83312 -0 -0 -2.02737 0.12817 0 0 0 0 0 0.81028 0.00955 0 1.95219 -0.2729 0 1.0402 -0.14552 1.16781 -2.33388
ALA_68 -1.89477 0.06118 1.68925 -0.03116 0.0179 0 0.94162 -1.00176 -0 -0 -1.01653 -0.47005 0 0 0 0 0 0.1639 0 0 0 -0.10953 0 1.8394 0.33059 1.04501 1.56505
SER_69 -3.0402 0.51181 2.95809 -0.02749 0 0.05101 1.92571 -1.4688 -0.00123 -0.02231 -1.79704 -0.96881 0 0 0 0 0 0.21997 0.02557 0.1508 0 -0.27182 0.61058 -0.77834 0.45338 0.76573 -0.70338
PHE_70 -4.75139 0.56486 3.01583 -1.13025 0.18609 0.51862 1.63298 -1.788 -0 -0 -1.43232 0.11667 0 0 0 0 0 0.28339 0.00327 0 1.78938 -0.46007 0 1.0402 0.23708 1.53212 1.35848
ILE_71 -5.43527 0.55128 1.86769 -0.73421 0.47167 0.28005 0.66069 -1.71826 -0 -0 0.06218 0.20665 0 0 0 0 0 -0.03086 0.00572 0.87401 0 0.12616 0 0.73287 -0.1029 1.56389 -0.61864
TRP_72 -9.4085 1.96888 2.44649 -0.94233 0.23392 0.6685 1.57846 -2.44296 -0.00123 -0.02231 -0.33164 -0.35256 0 0 0 0 0 0.2392 0.34656 0 3.73237 0.02528 0 1.6906 -0.01841 1.31058 0.72089
LEU_73 -7.91086 1.14169 3.60338 -0.74503 0.37469 0.34149 2.22274 -2.53525 -0 -0 -1.31153 0.09106 0 0 0 0 0 -0.07565 0.37823 1.19204 0 -0.27757 0 0.18072 -0.06341 1.21786 -2.17543
CYS_74 -6.92838 0.48699 4.39003 -0.1694 0.0758 0.08189 2.49202 -2.39245 -0.01282 -0.09095 -3.19099 -1.43364 0 0 0 0 0 -0.05514 0.00633 1.38018 0 0.32202 0 3.6196 0.05369 0.95744 -0.40776
GLY_75 -4.89319 0.81953 4.03681 -5e-05 0 0 1.77569 -2.36467 -0.00254 -0.04124 -1.79489 -0.38048 0 0 0 0 0 0.15245 0 0 0 -0.32597 0 0.83697 5.95106 1.1959 4.96538
PRO_76 -6.36169 0.68491 3.67677 -0.0656 0 0.04154 1.81532 -1.63719 -0.00019 -0.0036 -1.24713 0.60504 0 0 0 0 0 -0.12748 0.03086 0.15781 0 -0.01804 0 -2.4119 5.80195 0.91519 1.85658
ILE_77 -8.45639 0.9092 4.78508 -0.66497 0.51064 0.14851 2.54486 -2.96021 -0 -0 -1.92811 0.25911 0 0 0 0 0 -0.0493 0.03465 0.60807 0 -0.50018 0 0.73287 0.11677 0.59772 -3.31169
SER_78 -5.35514 0.33767 5.23665 -0.02867 0 0.06572 2.94794 -2.63328 -0.0036 -0.03766 -2.71071 -0.56227 0 0 0 0 0 0.10409 0.0031 0.83566 0 0.32511 0.60476 -0.77834 0.07569 0.34847 -1.22481
GLY_79 -5.37947 0.65505 5.87873 -5e-05 0 0 2.79836 -2.9282 -0.00922 -0.05329 -2.7954 -0.40505 0 0 0 0 0 -0.08794 0 0 0 0.2559 0 0.83697 0.58041 0.18868 -0.46452
MET_80 -9.43489 1.24463 5.69841 -0.40338 0.06876 0.25097 2.42384 -3.09454 -0.01112 -0.09804 -1.46285 -0.11412 0 0 0 0 0 0.09807 0.11268 2.35718 0 -0.13441 0 0.60916 0.40647 0.32549 -1.15771
ILE_81 -6.58054 0.74819 4.07657 -0.50351 0.3771 0.10339 2.34622 -2.49946 -0 -0 -1.3635 -0.07183 0 0 0 0 0 -0.0365 0.01843 0.57971 0 -0.41374 0 0.73287 -0.14138 0.47148 -2.1565
VAL_82 -9.11463 1.15938 3.48196 -0.32985 0.31676 0.07542 3.89067 -3.01461 -0.0262 -0.15211 -3.38159 -0.06179 0 0 0 0 0 0.14822 0.01738 0.14307 0 -0.15717 0 1.9342 -0.08199 0.66511 -4.48777
GLN_83 -9.42829 1.38972 8.00145 -0.26168 0.04139 0.18208 3.41063 -3.81739 -0.01118 -0.09825 -3.75081 -0.30206 0 0 0 -0.47028 0 0.06195 0.13146 0 3.04054 0.19186 0 -0.18838 5.61889 1.92774 5.66939
PRO_84 -7.09995 1.65216 4.03674 -0.0924 0.00037 0.05686 1.84608 -1.83797 -0 -0 -1.21889 0.73734 0 0 0 0 0 -0.07064 0.01378 0.42354 0 -0.09703 0 -2.4119 5.54072 1.93615 3.41495
VAL_85 -5.12462 0.36189 4.04622 -0.29625 0.16246 0.06411 2.68139 -2.34027 -0 -0 -1.70694 -0.16242 0 0 0 0 0 0.02593 0.00046 0.10255 0 -0.426 0 1.9342 -0.10761 0.60588 -0.17903
VAL_86 -8.832 1.29061 3.32153 -0.28453 0.19068 0.04792 3.08161 -2.95602 -0 -0 -2.20786 0.21664 0 0 0 0 0 0.43912 0.0552 0.53421 0 0.24106 0 1.9342 -0.04174 0.73192 -2.23744
GLY_87 -4.26393 0.35231 5.17896 -5e-05 0 0 2.42867 -2.56858 -0.02836 -0.16963 -1.69545 -0.41803 0 0 0 0 0 -0.08083 0 0 0 0.1795 0 0.83697 0.49051 0.72513 0.96718
TYR_88 -5.55564 0.35829 5.89948 -0.54935 0.0423 0.23843 3.00015 -2.93681 -0 -0 -2.58697 -0.29119 0 0 0 -0.65863 0 0.08834 0.01699 0 2.99943 -0.12475 0.00271 1.2797 0.48962 0.29916 2.01125
TYR_89 -6.80261 0.66757 4.7495 -0.86641 0.06048 0.29129 2.54573 -2.61795 -0.00174 -0.04902 -2.59333 -0.30145 0 0 0 0 0 -0.00497 0.09541 0 1.77215 -0.47983 0.00354 1.2797 0.01875 0.26 -1.9732
SER_90 -6.29559 0.3432 6.70631 -0.02806 0 0.06519 3.32259 -3.05477 -0.0139 -0.22484 -3.12224 -0.54916 0 0 0 0 0 -0.00358 0.00492 0.74843 0 0.33069 0.63287 -0.77834 0.17381 0.25252 -1.48996
ASP_91 -4.20383 0.18461 5.72911 -0.10485 0.00587 0.31489 2.38662 -2.65079 -0.00527 -0.09646 -2.13101 -0.34678 0 0 0 0 0 0.00701 0.00094 0 1.70558 0.21542 0 -2.3716 -0.06398 0.285 -1.13953
ASN_92 -4.94248 0.23519 5.94528 -0.17826 0.02894 0.26244 2.71356 -2.80904 -0.00215 -0.01753 -2.65261 -0.30969 0 0 0 0 0 0.02311 0.00332 0 1.44523 0.40228 0 -0.93687 -0.05375 0.25294 -0.59009
CYS_93 -8.04275 0.52707 5.84386 -0.0489 0 0.01703 3.37226 -2.94064 -0 -0 -3.70046 -0.04403 0 0 0 0 0 0.06719 0.00432 0.30344 0 0.29871 0 3.6196 0.11586 0.24407 -0.36336
SER_94 -6.00992 0.36819 6.40917 -0.02367 0 0.05475 3.23434 -3.12354 -0 -0 -2.46979 -0.66223 0 0 0 0 0 0.06958 0.00221 0.58452 0 0.36196 0.60169 -0.77834 0.22837 0.33116 -0.82155
SER_95 -3.80421 0.18897 4.02053 -0.02447 2e-05 0.02312 1.77457 -2.078 -0 -0 -1.35188 -0.33275 0 0 -0.5805 0 0 -0.06124 0.0049 0.60969 0 0.25267 0.60612 -0.77834 0.0615 0.36488 -1.10441
ARG_96 -5.78792 0.19187 4.33966 -0.65376 0.09936 0.39089 2.04163 -2.32183 -0 -0 -1.72697 0.41805 0 0 -0.69544 0 0 0.03188 0.05368 2.32817 0 -0.10693 0 -1.2888 -0.07774 0.47483 -2.28937
PHE_97 -6.01344 0.29626 2.80559 -0.66847 0.05014 0.41471 1.47244 -1.78711 -0 -0 -1.73608 0.2629 0 0 0 0 0 -0.02885 0.27747 0 2.04875 -0.15736 0 1.0402 0.23971 0.55691 -0.92624
GLY_98 -4.1664 0.72223 4.04007 -0.00051 0 0 2.51433 -2.14698 -0 -0 -1.74918 -0.17802 0 0 0 0 0 0.02615 0 0 0 -1.52902 0 0.83697 0.36329 0.52596 -0.74111
ARG_99 -8.47026 0.73227 5.98744 -0.84423 0.31754 0.52005 2.82969 -2.99132 -0.02752 -0.17787 -1.69552 0.47895 0 0 0 -0.57615 0 -0.05029 0.05847 4.89165 0 -0.18705 0 -1.2888 -0.09009 0.40358 -0.17946
ARG_100 -6.39853 0.90906 4.14934 -0.66411 0.08687 0.45535 2.19416 -2.24356 -0.0033 -0.06869 -1.69966 0.04736 0 0 -0.91018 0 0 -0.04747 0.14959 2.70774 0 -0.20535 0 -1.2888 -0.35692 0.5882 -2.5989
ARG_101 -5.69779 0.8924 4.78798 -0.96647 0.33722 0.85089 2.37936 -2.25861 -0.00174 -0.04902 -1.6233 0.10234 0 0 0 0 0 0.2091 0.21417 2.49486 0 0.02789 0 -1.2888 5.60289 1.86385 7.87723
PRO_102 -8.03045 1.2208 5.06708 -0.08868 3e-05 0.05486 2.29555 -2.18027 -0 -0 -1.4723 0.7232 0 0 0 0 0 -0.00673 0.01345 0.45322 0 -0.06076 0 -2.4119 5.47739 1.87625 2.93072
PHE_103 -11.7011 2.26233 2.40126 -0.75482 0.22672 0.24129 2.45569 -2.77569 -0 -0 -1.94597 -0.13047 0 0 0 0 0 0.01348 0.47788 0 3.00264 -0.40397 0 1.0402 -0.07467 0.74968 -4.91552
ILE_104 -7.45263 0.78085 3.886 -0.49234 0.2994 0.09531 2.89725 -2.74218 -0 -0 -1.69958 0.37012 0 0 0 0 0 0.07027 0.03341 0.97014 0 0.08219 0 0.73287 0.06122 0.72804 -1.37964
ALA_105 -4.63662 0.31451 3.66291 -0.02089 0 0 2.41497 -2.38606 -0 -0 -1.64644 -0.36739 0 0 0 0 0 0.08872 0 0 0 -0.15274 0 1.8394 -0.21378 0.55635 -0.54706
ALA_106 -7.22394 1.58728 3.70297 -0.02318 0 0 3.08285 -3.13925 -0 -0 -2.58358 -0.34753 0 0 0 0 0 0.14759 0 0 0 -0.25744 0 1.8394 -0.38078 0.59724 -2.99836
GLY_107 -5.39039 0.7025 4.6639 -5e-05 0 0 2.83063 -2.77606 -0 -0 -1.98159 -0.42551 0 0 0 0 0 0.01113 0 0 0 0.39851 0 0.83697 0.22063 0.54622 -0.3631
ALA_108 -4.47982 0.3131 4.3932 -0.02272 0 0 2.67835 -2.56103 -0 -0 -2.45818 -0.38471 0 0 0 0 0 0.13901 0 0 0 -0.36429 0 1.8394 0.16635 0.26928 -0.47207
ALA_109 -5.86846 0.57027 3.92849 -0.02044 0 0 3.00802 -2.84635 -0 -0 -1.7493 -0.36544 0 0 0 0 0 0.0212 0 0 0 -0.2069 0 1.8394 -0.49129 0.41767 -1.76314
LEU_110 -9.90831 1.41658 3.6982 -0.55795 0.06801 0.17595 3.06392 -3.16075 -0 -0 -1.82223 0.01542 0 0 0 0 0 0.03066 0.06215 1.10393 0 -0.27522 0 0.18072 -0.36461 0.94381 -5.32972
VAL_111 -7.7106 1.02261 4.8694 -0.29379 0.26275 0.0688 3.40872 -3.16622 -0 -0 -2.32596 -0.06218 0 0 0 0 0 -0.04832 0.01819 0.03623 0 -0.29741 0 1.9342 -0.18218 1.27793 -1.18784
MET_112 -7.49179 0.68299 4.80617 -0.82421 0.27318 0.23007 2.85343 -2.86632 -0.00276 -0.01815 -2.51945 -0.03462 0 0 0 0 0 -0.01937 0.22002 0.91072 0 -0.19195 0 0.60916 -0.17167 1.09759 -2.45696
ILE_113 -9.87258 2.21874 3.78369 -0.52192 0.81807 0.09988 3.06921 -3.13142 -0 -0 -2.32472 0.01275 0 0 0 0 0 -0.02331 0.00276 0.48728 0 -0.37595 0 0.73287 -0.04974 1.3003 -3.7741
ALA_114 -6.67755 1.16501 3.77616 -0.02316 0 0 2.94291 -2.95438 -0 -0 -1.63999 -0.36125 0 0 0 0 0 -0.04619 0 0 0 -0.27728 0 1.8394 -0.12551 1.09786 -1.28397
VAL_115 -5.61861 0.38931 3.79315 -0.30809 0.21896 0.07003 2.41123 -2.4079 -0 -0 -1.84347 -0.08357 0 0 0 0 0 -0.03644 0.00193 0.05071 0 -0.29476 0 1.9342 -0.27799 0.41538 -1.58593
PHE_116 -8.29145 0.97793 3.62876 -0.56068 0.04415 0.22486 2.78514 -2.79555 -0 -0 -2.67343 -0.02229 0 0 0 0 0 -0.02367 0.12136 0 3.15196 -0.19733 0 1.0402 -0.0944 0.30807 -2.37637
LEU_117 -8.08313 0.65772 3.37606 -0.48967 0.16854 0.11431 2.6918 -2.73214 -0.00276 -0.01815 -2.2811 0.24563 0 0 0 0 0 -0.02644 0.034 0.35582 0 -0.27026 0 0.18072 -0.21017 0.48215 -5.80708
ILE_118 -6.20997 0.60155 3.77352 -0.69499 0.36527 0.2463 2.74912 -2.5994 -0 -0 -2.22887 0.35998 0 0 0 0 0 0.07195 0.00873 1.09634 0 -0.22024 0 0.73287 -0.17647 0.74806 -1.37625
GLY_119 -3.5552 0.24522 3.8937 -5e-05 0 0 2.14964 -2.16117 -0 -0 -1.83476 -0.42247 0 0 0 0 0 -0.01721 0 0 0 0.51813 0 0.83697 0.18696 0.59753 0.43729
PHE_120 -11.2767 1.45033 4.28246 -0.59677 0.29505 0.29883 3.43015 -3.6371 -0 -0 -2.70786 -0.28438 0 0 0 0 0 0.05045 0.34999 0 3.28593 -0.11949 0 1.0402 0.15475 0.41618 -3.56799
ALA_121 -6.68615 0.6843 4.32974 -0.0222 0 0 2.92731 -3.01921 -0 -0 -2.16906 -0.36748 0 0 0 0 0 0.00988 0 0 0 -0.32013 0 1.8394 -0.33345 0.46996 -2.6571
ALA_122 -3.56935 0.26708 3.71569 -0.02248 0 0 1.76765 -2.0727 -0 -0 -1.14107 -0.38877 0 0 0 0 0 -0.00718 0 0 0 -0.38143 0 1.8394 -0.6184 0.25537 -0.3562
ASP_123 -4.58454 0.41352 6.38366 -0.15617 6e-05 0.51549 3.93915 -2.91112 -0 -0 -5.22621 -0.29425 0 0 0 -1.49761 0 -0.01453 0.43734 0 3.41182 0.0703 0 -2.3716 -0.30402 0.43435 -1.75438
LEU_124 -8.74227 0.98796 4.9252 -0.73562 0.27853 0.21319 3.41481 -3.37809 -0 -0 -3.07365 0.26661 0 0 0 0 0 0.05473 0.16364 2.88903 0 -0.29806 0 0.18072 -0.16696 0.69474 -2.3255
GLY_125 -3.28763 0.18966 3.61931 -4e-05 0 0 1.40026 -1.89086 -0.01316 -0.11562 -1.04188 -0.44349 0 0 0 0 0 -0.0434 0 0 0 0.35996 0 0.83697 -0.01642 0.44532 -0.00102
HIS_D_126 -2.97657 0.48628 3.36464 -0.70647 0.01289 0.73327 1.36826 -1.69856 -0 -0 -0.49231 -0.28256 0 0 0 0 0 -0.02329 0.03541 0 1.7408 -0.17365 0 -0.45461 0.24836 0.20835 1.39024
ALA_127 -4.77705 0.34566 2.79911 -0.0219 0 0 2.27045 -2.19251 -0 -0 -1.63037 -0.3729 0 0 -0.40467 0 0 0.00638 0 0 0 -0.38817 0 1.8394 -0.2144 0.33368 -2.40727
SER_128 -3.3344 0.43794 4.61749 -0.03763 0.02016 0.07444 1.91856 -2.07791 -0.01316 -0.11562 -2.86652 -0.31645 0 0 0 0 0 0.03461 0.01897 1.01578 0 0.10091 0.60652 -0.77834 0.37703 0.35939 0.04178
GLY_129 -3.54894 0.49505 3.24464 -0.00034 0 0 1.50768 -1.78141 -0.01843 -0.16294 0.22023 -0.19674 0 0 0 0 0 -0.08159 0 0 0 -1.50463 0 0.83697 1.74212 0.37511 1.12677
ASP_130 -4.3591 0.26123 4.85521 -0.24562 0.02729 0.80502 1.77454 -2.22998 -0.03171 -0.29821 -3.43029 -0.01608 0 0 0 -0.90187 0 0.00788 0.01885 0 3.31056 -0.47595 0 -2.3716 1.02011 0.63619 -1.64352
THR_131 -3.95236 0.52897 3.0812 -0.22847 0.23352 0.10088 1.78493 -1.76703 -0.01564 -0.08 -0.63773 -1.15647 0 0 -0.8463 0 0 0.03971 0.14649 1.71603 0 0.34932 2.2966 -1.0874 -0.11669 0.64004 1.02961
LEU_132 -7.20163 0.8884 2.42876 -0.51107 0.3205 0.13738 1.8941 -2.06523 -0 -0 -0.95806 0.11546 0 0 -0.77749 0 0 0.17857 0.19622 0.0703 0 -0.09734 0 0.18072 -0.30054 0.52187 -4.97907
GLY_133 -1.57139 0.30157 1.72251 -6e-05 0 0 0.82467 -0.86805 -0 -0 -0.47951 -0.41148 0 0 -0.8463 0 0 -0.08781 0 0 0 0.33733 0 0.83697 -0.28966 0.36208 -0.16912
LYS_134 -5.68738 0.7939 7.18905 -0.28132 0.02424 0.11058 3.9377 -3.09255 -0.01564 -0.08 -4.50149 -0.06563 0 0 -0.40467 0 0 0.08935 0.76723 2.01789 0 -0.01334 0 -1.5107 -0.10912 0.60639 -0.22551
GLY_135 -1.56501 0.22454 1.46588 -5e-05 0 0 0.28958 -0.70308 -0 -0 0.06774 -0.41121 0 0 0 0 0 0.01802 0 0 0 0.16946 0 0.83697 0.08915 0.59839 1.08038
PHE_136 -5.56848 0.76397 2.5403 -0.59176 0.02351 0.28738 2.06175 -1.81061 -0.00683 -0.05474 -2.14605 -0.0121 0 0 0 0 0 0.03492 0.01017 0 2.17703 0.04697 0 1.0402 0.01679 0.22391 -0.96368
LYS_137 -6.88802 1.21418 6.88946 -0.37276 0.04008 0.18535 4.1035 -2.99649 -0.01862 -0.08166 -3.2073 0.18432 0 0 -0.77749 0 0 -0.03955 0.12274 1.91014 0 -0.07419 0 -1.5107 5.54365 2.08354 6.3102
PRO_138 -3.21152 0.93666 2.25132 -0.07916 3e-05 0.04717 0.58537 -0.93597 -0 -0 -0.47288 0.63877 0 0 0 0 0 -0.13954 0.01353 0.49529 0 -0.40281 0 -2.4119 5.43903 2.12024 4.87362
ARG_139 -4.99735 0.60693 5.87116 -0.67236 0.1057 0.37566 3.81531 -2.85664 -0.00857 -0.06612 -4.40234 0.37604 0 0 0 -1.49761 0 0.02855 0.07307 3.23547 0 0.0499 0 -1.2888 0.31773 0.54021 -0.39406
ALA_140 -5.21699 0.57326 3.11134 -0.02256 0 0 2.45758 -2.36297 -0.0201 -0.12674 -1.93245 -0.35937 0 0 0 0 0 -0.06567 0 0 0 -0.39642 0 1.8394 0.29649 0.4937 -1.7315
ILE_141 -7.91889 1.00555 4.33542 -0.6581 0.42788 0.14836 2.82033 -2.95616 -0.00683 -0.05474 -2.00479 0.25955 0 0 0 0 0 -0.04195 0.04823 0.6225 0 -0.48866 0 0.73287 -0.25508 0.45482 -3.52967
ALA_142 -4.32633 0.22292 3.83913 -0.02273 0 0 2.21224 -2.37415 -0.01862 -0.08166 -0.99001 -0.35847 0 0 0 0 0 -0.02537 0 0 0 -0.3726 0 1.8394 -0.31434 0.53795 -0.23265
VAL_143 -7.49695 1.31404 3.50654 -0.25138 0.09144 0.03979 3.13168 -2.92035 -0 -0 -2.61286 0.29926 0 0 0 0 0 -0.00135 0.02811 1.16914 0 -0.22874 0 1.9342 -0.39116 1.02354 -1.36504
PHE_144 -8.87841 1.05936 3.68799 -0.59914 0.03818 0.25694 3.20035 -2.9787 -0.00857 -0.06612 -2.44201 -0.10501 0 0 0 0 0 0.43201 0.27387 0 2.34549 0.05 0 1.0402 -0.18095 1.3986 -1.47593
VAL_145 -7.18769 0.65154 4.42791 -0.30996 0.23024 0.07271 2.84641 -2.9541 -0.00254 -0.04124 -2.36642 -0.28974 0 0 0 0 0 0.15752 0.00022 0.1989 0 -0.13567 0 1.9342 -0.23174 0.94474 -2.0547
VAL_146 -5.75249 0.55889 4.41124 -0.31051 0.21714 0.07248 2.97455 -2.56938 -0 -0 -2.13339 -0.25566 0 0 0 0 0 0.06377 0.00486 0.15134 0 -0.16767 0 1.9342 -0.21316 0.61498 -0.39881
GLY_147 -4.70969 0.46239 4.96404 -5e-05 0 0 2.62589 -2.57497 -0 -0 -2.09048 -0.41724 0 0 0 0 0 -0.08815 0 0 0 0.29253 0 0.83697 0.47143 0.40811 0.18078
PHE_148 -10.861 1.84419 5.46701 -0.67706 0.04111 0.25787 3.03486 -3.55235 -0 -0 -2.49325 0.03375 0 0 0 0 0 0.11056 0.34329 0 3.13036 -0.10518 0 1.0402 0.47368 0.7027 -1.20928
TRP_149 -7.60155 1.09217 4.68804 -0.92109 0.04314 0.42467 3.08213 -3.02599 -0 -0 -2.63842 -0.40442 0 0 0 0 0 -0.00691 0.0045 0 2.00015 -0.43128 0 1.6906 0.12076 0.81622 -1.06728
ILE_150 -8.57457 1.13608 4.67765 -0.66689 0.60615 0.14741 2.87226 -3.08963 -0.01567 -0.09935 -2.05212 0.25041 0 0 0 0 0 -0.07382 0.25347 0.68936 0 -0.23663 0 0.73287 0.13732 0.86034 -2.44534
LEU_151 -8.57022 0.98735 3.56095 -0.4587 0.16707 0.09765 2.71903 -2.94037 -0 -0 -2.77506 0.21664 0 0 0 0 0 -0.01085 0.00653 0.6065 0 -0.18676 0 0.18072 -0.10063 1.14842 -5.35174
ASP_152 -7.83296 0.85646 8.9745 -0.12653 0.04909 0.3977 3.33592 -4.12515 -0.02867 -0.24373 -4.23635 -0.30511 0 0 0 -0.47028 0 0.31435 0.11244 0 2.33811 -0.33812 0 -2.3716 -0.19366 1.24098 -2.65261
VAL_153 -8.01185 1.26696 3.42575 -0.30078 0.25803 0.06857 2.89364 -2.86833 -0 -0 -1.62271 -0.0251 0 0 0 0 0 -0.01807 0.02893 0.03865 0 -0.22557 0 1.9342 -0.08143 1.21469 -2.02441
ALA_154 -6.91584 0.92804 3.68318 -0.01997 0 0 2.78072 -3.05616 -0.01503 -0.09734 -2.52387 -0.31525 0 0 0 0 0 0.01752 0 0 0 0.18588 0 1.8394 0.32805 0.85548 -2.32518
ASN_155 -7.98088 0.47139 7.70311 -0.38624 0.03396 0.76765 4.06118 -3.84812 -0.0237 -0.14074 -3.75454 0.14055 0 0 0 -2.01947 0 -0.0089 0.25245 0 2.38917 0.52842 0 -0.93687 0.67605 0.81949 -1.25606
ASN_156 -6.61094 0.55446 6.23363 -0.19374 0.00261 0.35881 2.22082 -3.12984 -0.01834 -0.27381 -2.23817 -0.43714 0 0 0 0 0 0.10318 0.28173 0 4.61046 0.19768 0 -0.93687 0.50133 1.03347 2.25934
MET_157 -8.83085 1.66355 4.5744 -0.1929 0.01012 0.06057 2.24041 -2.62983 -0.01081 -0.05352 -1.40632 -0.25269 0 0 0 0 0 -0.02296 0.05866 2.27648 0 -0.07514 0 0.60916 -0.03491 0.94547 -1.07112
LEU_158 -10.1969 2.4616 3.75178 -0.45875 0.12293 0.097 2.42305 -3.13178 -0.01255 -0.0804 -3.09134 0.24698 0 0 0 0 0 0.02283 0.21769 0.66955 0 -0.2094 0 0.18072 -0.10427 1.0056 -6.08568
GLN_159 -6.83177 0.34823 6.99132 -0.263 0.01754 0.18098 3.51061 -3.21448 -0.05231 -0.35335 -3.8344 -0.40295 0 0 0 -1.72172 0 -0.04227 0.10667 0 3.16643 -0.1596 0 -0.18838 -0.16413 0.94078 -1.96584
GLY_160 -2.65111 0.44125 3.70752 -4e-05 0 0 1.54563 -1.80092 -0 -0 -1.51102 -0.35392 0 0 0 0 0 -0.00745 0 0 0 -0.38984 0 0.83697 5.56007 1.03995 6.41709
PRO_161 -7.67951 0.94701 4.81868 -0.09254 0.00029 0.05764 2.04792 -2.12114 -0 -0 -1.29651 0.76346 0 0 0 0 0 0.02346 0.04789 0.34739 0 0.1934 0 -2.4119 5.73332 1.21644 2.59529
CYS_162 -7.57586 1.30079 4.214 -0.0461 0 0.01606 2.54969 -2.41549 -0 -0 -2.93358 -0.04393 0 0 0 0 0 0.12368 0.00342 0.45097 0 0.26752 0 3.6196 0.59037 0.74454 0.86568
ARG_163 -6.43629 0.40245 6.21124 -0.74582 0.16149 0.4682 3.00968 -3.04148 -0.01255 -0.0804 -3.4862 0.35319 0 0 0 -0.74855 0 -0.03971 0.22502 1.43684 0 -0.07808 0 -1.2888 0.37757 0.58079 -2.7314
ALA_164 -5.01162 0.27859 4.57599 -0.02187 0 0 2.41857 -2.72719 -0.02218 -0.12391 -1.2728 -0.33317 0 0 0 0 0 -0.0253 0 0 0 -0.1413 0 1.8394 -0.29704 0.51442 -0.3494
LEU_165 -7.9297 0.80171 4.69316 -0.46983 0.15431 0.1088 2.93195 -2.94313 -0 -0 -2.43692 0.21343 0 0 0 0 0 0.01097 0.05462 0.39585 0 -0.26868 0 0.18072 -0.21975 0.40166 -4.32084
LEU_166 -7.52908 0.46645 4.51526 -0.62579 0.41225 0.26009 2.87194 -3.00616 -0 -0 -2.40134 -0.20147 0 0 0 0 0 -0.00845 0.04376 1.23754 0 -0.19587 0 0.18072 -0.08562 0.50676 -3.55901
ALA_167 -4.07085 0.15912 4.28053 -0.02234 0 0 2.19823 -2.43802 -0 -0 -2.02906 -0.34191 0 0 -0.63122 0 0 -0.02906 0 0 0 -0.36361 0 1.8394 -0.24917 0.59104 -1.10694
ASP_168 -6.59292 0.84863 8.33839 -0.10628 0.0019 0.31343 3.23172 -3.7029 -0.02925 -0.1806 -4.75947 -0.3939 0 0 0 -1.29772 0 -0.00253 0.11287 0 1.87684 0.05212 0 -2.3716 -0.3433 0.68463 -4.31995
LEU_169 -7.71063 1.06729 3.71786 -0.47754 0.2227 0.11169 2.80067 -2.6895 -0.00275 -0.04014 -2.0896 0.23471 0 0 0 0 0 -0.00516 0.06929 0.28321 0 -0.31509 0 0.18072 -0.25862 0.81177 -4.08913
SER_170 -5.16742 0.81267 5.73182 -0.03982 2e-05 0.05697 3.14722 -2.69441 -0 -0 -2.99658 -0.67706 0 0 -0.63122 0 0 -0.13713 0.42242 0.15639 0 -0.30057 1.82859 -0.77834 -0.3854 0.69234 -0.9595
GLY_171 -1.95051 0.32654 2.53132 -4e-05 0 0 1.023 -1.28797 -0 -0 -0.41574 -0.42045 0 0 0 0 0 -0.18877 0 0 0 0.36328 0 0.83697 -0.0104 0.3337 1.14091
GLY_172 -2.03799 0.20304 2.18798 -4e-05 0 0 0.86937 -1.13858 -0.00012 -0.00279 -0.9779 -0.39367 0 0 0 0 0 -0.09757 0 0 0 0.45902 0 0.83697 0.29627 0.32381 0.52781
LYS_173 -4.94964 0.48568 4.739 -0.59389 0.22087 0.35717 2.44123 -2.07954 -0.02038 -0.11547 -1.99632 -0.1766 0 0 0 0 0 0.21453 0.04936 1.93386 0 0.26122 0 -1.5107 1.84906 0.60691 1.71637
SER_174 -3.13367 0.21417 3.66404 -0.02718 2e-05 0.04077 1.5118 -1.75884 -0 -0 -1.5402 -0.9186 0 0 0 0 0 -0.0867 0.00474 0.25776 0 0.05594 0.60002 -0.77834 1.44829 0.73596 0.28998
GLY_175 -2.15418 0.13621 3.04288 -4e-05 0 0 1.18062 -1.40403 -0 -0 -0.60529 -0.37988 0 0 0 0 0 -0.06473 0 0 0 -0.01066 0 0.83697 0.45422 0.47482 1.50691
ARG_176 -5.32404 0.30458 4.70325 -0.89291 0.32654 0.73491 1.88298 -2.24205 -0.02352 -0.27654 -0.82969 -0.09395 0 0 0 0 0 -0.04947 0.05902 2.77424 0 -0.15077 0 -1.2888 0.62143 0.31652 0.55172
MET_177 -10.2652 1.2952 6.7283 -0.74426 0.33047 0.3494 4.12508 -3.58828 -0 -0 -1.97064 -0.172 0 0 0 0 0 0.41705 0.0727 2.44264 0 -0.05852 0 0.60916 -0.18796 0.5999 -0.01699
ARG_178 -6.48273 0.48099 7.23605 -0.55337 0.06934 0.32724 3.28772 -3.59893 -0.03363 -0.22671 -3.79978 0.24291 0 0 -0.71254 0 0 0.21793 0.12924 2.69588 0 -0.14153 0 -1.2888 -0.32108 0.64353 -1.82827
THR_179 -6.39867 0.81158 5.2691 -0.19682 0.10095 0.06965 3.09825 -2.99743 -0.01341 -0.13911 -1.51295 -0.15395 0 0 0 0 0 0.08134 0.02664 0.08073 0 -0.01536 2.36819 -1.0874 -0.20732 0.47053 -0.34546
ALA_180 -6.59438 0.88997 3.18335 -0.02299 0 0 2.61913 -2.87212 -0 -0 -1.28832 -0.39232 0 0 0 0 0 0.15917 0 0 0 -0.38691 0 1.8394 -0.29712 0.44711 -2.71602
ASN_181 -5.39353 0.7311 4.94687 -0.3132 0.00645 0.60745 2.94331 -2.6917 -0.01876 -0.15843 -2.39096 -0.17127 0 0 0 0 0 0.00026 0.01521 0 2.81081 0.47866 0 -0.93687 -0.26455 0.47823 0.67908
ALA_182 -4.56 0.79561 3.94973 -0.02323 0 0 3.0185 -2.4816 -0 -0 -2.47521 -0.40063 0 0 0 0 0 -0.08155 0 0 0 -0.2388 0 1.8394 -0.27384 0.49899 -0.43264
PHE_183 -9.11072 1.56318 4.45304 -0.5448 0.24892 0.24861 3.40391 -3.36432 -0 -0 -2.45568 -0.31915 0 0 0 0 0 -0.07454 0.07539 0 3.54465 0.43 0 1.0402 -0.20498 0.75671 -0.30959
PHE_184 -9.2548 1.50053 3.99629 -0.50792 0.00904 0.17351 2.67299 -3.21391 -0 -0 -2.76041 -0.09499 0 0 0 0 0 -0.04811 0.72291 0 3.24877 -0.02788 0 1.0402 0.04685 0.71152 -1.78541
SER_185 -4.68205 0.58632 3.8697 -0.024 0 0.02202 2.12772 -2.19648 -0.0055 -0.04719 -1.96138 -0.09978 0 0 0 0 0 -0.02374 0.00351 0.56648 0 0.12509 0.60005 -0.77834 -0.12064 0.36412 -1.67409
PHE_186 -9.00185 1.45437 2.90407 -0.49073 0.00597 0.20583 2.29024 -2.73974 -0 -0 -0.8547 -0.05463 0 0 0 0 0 0.11694 0.0075 0 2.59963 -0.03982 0 1.0402 -0.05459 0.46028 -2.15102
PHE_187 -9.82188 1.49797 4.33891 -0.58121 0.07748 0.24252 2.26054 -3.24503 -0 -0 -1.53719 -0.0583 0 0 0 0 0 0.46999 0.10927 0 2.46453 0.02872 0 1.0402 -0.09612 0.77848 -2.03113
MET_188 -7.59397 0.74686 5.89607 -0.56233 0.29165 0.05175 2.58511 -3.08175 -0.02943 -0.12528 -1.54506 -0.12798 0 0 0 0 0 -0.02054 0.30359 2.06739 0 0.07015 0 0.60916 0.07606 0.69773 0.30918
ALA_189 -5.78283 0.6388 3.8476 -0.01989 0 0 2.57852 -2.7537 -0 -0 -2.40934 -0.3407 0 0 0 0 0 -0.05169 0 0 0 -0.3358 0 1.8394 -0.0451 0.63755 -2.19717
VAL_190 -4.7113 0.64294 3.57099 -0.3225 0.30945 0.07514 2.32266 -2.19854 -0.01733 -0.11665 -1.77575 -0.1989 0 0 0 0 0 0.06619 0.00039 0.39835 0 0.02755 0 1.9342 -0.2938 0.62529 0.33839
GLY_191 -4.0381 0.33378 4.09701 -4e-05 0 0 2.00963 -2.22083 -0 -0 -1.91174 -0.40321 0 0 0 0 0 -0.22099 0 0 0 0.28509 0 0.83697 0.14838 0.47516 -0.6089
ASN_192 -7.31572 0.88383 6.17444 -0.24969 0.03567 0.36827 2.79915 -3.2184 -0.04785 -0.21715 -1.91029 -0.44959 0 0 0 0 0 0.24443 0.20583 0 3.47857 -0.23811 0 -0.93687 0.01971 0.66631 0.29254
ILE_193 -5.41765 0.64949 3.14488 -0.67507 0.36624 0.23037 2.33283 -2.23055 -0 -0 -1.71114 0.40547 0 0 0 0 0 0.0958 0.00273 1.12902 0 -0.24261 0 0.73287 -0.26073 0.75649 -0.69155
LEU_194 -6.64747 0.59103 3.49608 -0.46161 0.20727 0.11404 2.48547 -2.41336 -0.01733 -0.11665 -1.77254 0.15316 0 0 0 0 0 0.09631 0.07655 0.34316 0 -0.30129 0 0.18072 -0.16716 0.51767 -3.63595
GLY_195 -4.7314 0.54781 4.11582 -5e-05 0 0 2.0299 -2.48933 -0 -0 -1.33186 -0.42245 0 0 0 0 0 -0.05464 0 0 0 0.23583 0 0.83697 0.40235 0.23888 -0.62215
TYR_196 -7.51956 0.76803 3.67738 -0.90734 0.04287 0.3135 2.00504 -2.60854 -0 -0 -1.02963 -0.29976 0 0 0 0 0 0.00513 0.0036 0 1.78115 -0.45982 0.00014 1.2797 0.60986 0.22197 -2.1163
ALA_197 -5.06768 0.60353 3.72531 -0.02153 0 0 2.31034 -2.44499 -0 -0 -1.51928 -0.33594 0 0 0 0 0 -0.03784 0 0 0 -0.15682 0 1.8394 -0.05802 0.31908 -0.84443
ALA_198 -6.38878 0.59196 3.17356 -0.0218 0 0 2.46505 -2.52435 -0 -0 -2.15094 -0.37178 0 0 0 0 0 -0.03394 0 0 0 -0.35849 0 1.8394 -0.46124 0.34626 -3.8951
GLY_199 -3.09879 0.39544 2.77621 -4e-05 0 0 1.39125 -1.65453 -0 -0 -1.46922 -0.42384 0 0 0 0 0 -0.20256 0 0 0 0.3637 0 0.83697 -0.15872 0.31969 -0.92445
SER_200 -2.23464 0.30143 2.67301 -0.02895 0.01837 0.0285 1.20725 -1.33156 -0 -0 -1.31521 0.05436 0 0 0 0 0 0.0269 0.00587 0.53324 0 -0.11865 0.60114 -0.77834 -0.0273 0.35473 -0.02987
TYR_201 -8.42877 1.30712 5.11638 -0.57733 0.03551 0.27957 4.17634 -3.15492 -0 -0 -3.40416 -0.10785 0 0 -0.5182 0 0 0.1352 0 0 1.91286 -0.39187 0.26598 1.2797 -0.3379 0.83461 -1.57772
SER_202 -3.66464 0.22317 4.23098 -0.02904 0 0.04802 2.47458 -2.01338 -0 -0 -2.84409 -1.11068 0 0 0 0 0 -0.02022 1e-05 0.15833 0 -0.35782 0.60021 -0.77834 -0.41327 0.89855 -2.59765
HIS_D_203 -10.0767 2.50893 6.13447 -0.3925 0.00704 0.48367 2.50847 -3.72544 -0 -0 -0.72178 -0.41392 0 0 -0.37909 0 0 0.22831 0.18392 0 2.59619 -0.10358 0 -0.45461 -0.49498 0.88305 -1.2285
LEU_204 -8.13345 0.87761 2.46066 -0.67886 0.20386 0.25814 1.25887 -2.40971 -0 -0 -0.32353 0.16401 0 0 0 0 0 -0.0465 0.08151 0.81399 0 -0.23548 0 0.18072 -0.04326 0.84091 -4.73051
PHE_205 -6.60121 0.63487 1.95177 -0.61661 0.05859 0.29547 1.82544 -1.9714 -0 -0 -1.05589 0.10737 0 0 0 0 0 0.09877 0.06076 0 2.64515 -0.04166 0 1.0402 0.24137 0.70377 -0.62326
LYS_206 -5.56849 0.6176 4.9568 -0.29251 0.02585 0.13541 2.16891 -2.44553 -0.01603 -0.0806 -0.97412 -0.1945 0 0 0 0 0 0.07678 0.06416 1.85954 0 -0.19928 0 -1.5107 0.03242 1.41006 0.06576
VAL_207 -7.58809 1.40365 3.53792 -0.30892 0.57976 0.07864 1.65193 -2.66738 -0 -0 -0.64659 -1.20684 0 0 0 0 0 0.21239 0.03267 0.14113 0 1.94134 0 1.9342 5.50168 1.46465 6.06214
PHE_208 -5.72676 0.8689 4.22199 -0.67408 0.03411 0.00643 2.06565 -2.23484 -0.01603 -0.0806 -0.84943 -0.32736 0 0 -0.37909 0 0 0.0374 0.17305 0 2.81858 -0.14812 0 1.0402 5.42776 1.8017 8.05945
PRO_209 -5.91425 1.00981 2.38478 -0.10673 0.00363 0.07871 1.36002 -1.40263 -0.00508 -0.06971 -1.27143 0.28715 0 0 0 0 0 -0.05919 0.05615 0.06883 0 -1.08817 0 -2.4119 -0.18129 1.6184 -5.6429
PHE_210 -10.31 2.02831 2.12408 -0.49799 0.03507 0.23049 1.88744 -2.3744 -0 -0 -0.91988 -0.10783 0 0 -0.45315 0 0 0.04071 0.06723 0 2.46596 -0.03291 0 1.0402 0.11062 1.11287 -3.55319
SER_211 -2.45219 0.33053 2.84061 -0.02817 0 0.04575 1.0421 -1.33131 -0.00508 -0.06971 -0.60437 -0.95204 0 0 0 0 0 -0.01409 0.00748 1.28243 0 0.07042 0.60033 -0.77834 0.15542 0.96871 1.10847
LYS_212 -2.65278 0.41636 2.80695 -0.27674 0.03202 0.12431 1.30112 -1.31745 -0.00249 -0.00994 0.08365 -0.00478 0 0 0 0 0 0.07848 0.04674 1.03275 0 1.51263 0 -1.5107 5.49194 0.37925 7.53132
THR_213 -1.37366 0.10138 1.44747 -0.12395 0.06413 0.06649 0.44691 -0.70265 -0 -0 0.37841 -1.21382 0 0 0 0 0 -0.00678 0.01767 0.06112 0 -0.07532 2.27008 -1.0874 5.33118 0.28012 5.88139
LYS_214 -1.99799 0.20163 2.17159 -0.32056 0.04333 0.17627 0.98794 -1.01723 -0 -0 -0.7207 -0.21938 0 0 -0.5182 0 0 -0.02414 0.00375 1.77501 0 -0.11434 0 -1.5107 -0.46531 0.1681 -1.38094
ALA_215 -4.46743 0.31439 1.80158 -0.02358 0 0 1.249 -1.79852 -0.00249 -0.00989 -0.32531 -0.2817 0 0 0 0 0 0.01606 0 0 0 0.12528 0 1.8394 -0.16946 0.21101 -1.52167
CYS_216 -6.77694 0.93447 2.63093 -0.06981 0.0007 0.05142 1.9951 -1.78051 -0.01373 -0.12005 -0.93907 -0.28335 0 0 0 0 0 -0.0673 0.05412 0.4664 0 0.02119 0 3.6196 -0.17363 0.45034 -0.00011
ASP_217 -5.22994 0.5494 6.03426 -0.26247 0.15476 0.93182 2.98988 -2.81788 -0.01863 -0.14513 -2.57773 -0.9773 0 0 -0.54777 0 0 -0.02835 0.0871 0 1.92932 -0.78027 0 -2.3716 -0.36211 0.62379 -2.81885
MET_218 -6.96121 0.82662 2.29374 -0.68223 0.56781 0.24724 1.94908 -1.70348 -0 -0 -1.00776 -0.74004 0 0 0 0 0 0.02337 0.99842 3.34273 0 0.11632 0 0.60916 -0.24645 0.615 0.24833
TYR_219 -7.74763 1.31278 4.78511 -1.01665 0.15915 0.62385 3.53337 -2.9202 -0.00013 -0.00093 -3.45256 -0.59729 0 0 -1.00091 0 0 0.07188 0.01552 0 2.92632 -0.10217 0.011 1.2797 0.00667 0.96612 -1.14699
CYS_220 -7.09763 0.77892 6.10648 -0.08207 0.00092 0.0507 2.59623 -2.83156 -0.02267 -0.10808 -2.95695 -0.18292 0 0 0 0 0 -0.13761 0.13822 0.56322 0 0.3705 0 3.6196 0.17139 0.87811 1.85479
ALA_221 -6.48746 1.41263 3.33479 -0.02352 0 0 2.82556 -2.71614 -0.01923 -0.07812 -2.12843 -0.42295 0 0 0 0 0 -0.10882 0 0 0 -0.34052 0 1.8394 -0.34377 0.58662 -2.66996
ASN_222 -5.35374 1.00761 4.56015 -0.36731 0.02021 0.73182 2.51957 -2.49848 -0 -0 -1.75401 -0.23192 0 0 0 0 0 -0.07308 0.10543 0 2.88859 0.17175 0 -0.93687 -0.37209 0.51305 0.93069
LEU_223 -5.73856 0.62661 4.50123 -0.67303 0.15426 0.24744 2.08069 -2.37657 -0.00013 -0.00088 -1.61355 0.11999 0 0 0 0 0 -0.03246 0.15704 0.79775 0 -0.22049 0 0.18072 0.07276 0.32736 -1.38983
LYS_224 -7.2248 0.42568 5.4653 -0.50707 0.0452 0.3458 2.58719 -2.66636 -0 -0 -1.63531 0.09995 0 0 0 0 0 -0.03938 0.22173 4.01929 0 -0.0174 0 -1.5107 -0.1342 0.47311 -0.05199
SER_225 -8.08243 1.655 7.65329 -0.0363 0.00019 0.04119 4.09818 -3.82751 -0.00731 -0.04612 -3.27637 -0.75441 0 0 0 0 0 -0.01345 0.00289 1.51753 0 0.30539 1.73062 -0.77834 0.19887 0.99369 1.37458
CYS_226 -5.52027 0.35354 4.64351 -0.04508 0 0.01575 2.60188 -2.44954 -0.01923 -0.07812 -2.71152 -0.03658 0 0 0 0 0 0.23312 0.00418 0.28835 0 0.26151 0 3.6196 0.58074 0.88244 2.62426
PHE_227 -9.06058 1.07159 4.64209 -0.72196 0.02705 0.13627 3.16857 -3.08705 -0.0205 -0.1106 -2.54471 -0.15945 0 0 0 0 0 0.01093 0.00048 0 1.74972 -0.45173 0 1.0402 0.22878 0.68476 -3.39614
PHE_228 -11.3537 1.97562 3.40269 -0.73272 0.02986 0.17926 3.1356 -3.10503 -0 -0 -2.84856 -0.12039 0 0 0 0 0 0.00537 0.01142 0 1.79108 -0.48266 0 1.0402 0.2317 1.37549 -5.46476
ILE_229 -7.41278 0.82915 4.76704 -0.46115 0.3021 0.07522 2.73633 -3.0111 -0 -0 -1.83997 0.33566 0 0 0 0 0 0.00078 0.06675 1.19519 0 -0.18516 0 0.73287 0.16209 1.37302 -0.33396
ALA_230 -3.50779 0.19814 3.41111 -0.0225 0 0 1.8462 -1.96458 -0.00675 -0.0415 -1.19963 -0.37366 0 0 0 0 0 0.0464 0 0 0 -0.35997 0 1.8394 -0.30638 0.57934 0.13783
ILE_231 -8.7726 1.38923 4.05078 -0.65967 0.59919 0.13854 2.58114 -2.91762 -0 -0 -2.11864 0.4009 0 0 0 0 0 0.08967 0.05157 0.56456 0 -0.49453 0 0.73287 -0.21327 0.51548 -4.06238
PHE_232 -10.2286 2.49186 2.85042 -1.21384 0.27845 0.57523 2.89324 -2.68395 -0.02379 -0.17929 -1.68364 0.16961 0 0 0 0 0 -0.05492 0.00072 0 2.13386 -0.07312 0 1.0402 0.09773 1.08123 -2.52861
LEU_233 -5.1542 0.43809 3.7533 -0.49269 0.19993 0.13593 1.89457 -2.12261 -0 -0 -1.34636 0.20838 0 0 -0.91018 0 0 -0.15156 0.22581 0.27765 0 0.07789 0 0.18072 0.07848 0.89157 -1.81528
LEU_234 -3.9212 0.58565 2.65719 -0.51254 0.17816 0.1465 1.42044 -1.5593 -0.0029 -0.00835 -1.37781 0.13031 0 0 0 0 0 -0.05918 0.06256 0.11395 0 -0.18232 0 0.18072 -0.20516 0.49127 -1.86202
LEU_235 -5.97331 0.59347 2.65084 -0.52412 0.11344 0.11529 2.05239 -1.93875 -0 -0 -1.39659 0.23111 0 0 0 0 0 -0.05671 0.02249 0.5748 0 -0.38279 0 0.18072 -0.34148 0.47663 -3.60257
SER_236 -2.36562 0.15446 1.70285 -0.02433 0 0.05702 0.76453 -1.02586 -0.0029 -0.00835 0.13476 -0.5418 0 0 0 0 0 -0.0009 0.00646 0.13959 0 -0.49384 0.60162 -0.77834 -0.29633 0.2655 -1.71148
LEU_237 -5.1135 0.75783 0.83918 -0.4822 0.22218 0.0917 0.96312 -1.27067 -0 -0 0.02966 0.25945 0 0 0 0 0 -3e-05 0.08675 2.5795 0 -0.11733 0 0.18072 -0.39057 0.19832 -1.16589
THR_238 -7.54206 0.82638 3.99491 -0.1158 0.14805 0.07406 3.27377 -2.74952 -0.00301 -0.01533 -2.98986 -0.68094 0 0 -0.77076 -0.72157 0 0.03387 0.00149 0.04838 0 -0.47224 2.26123 -1.0874 -0.39139 0.33354 -6.54422
THR_239 -5.86289 0.42883 4.69621 -0.17305 0.06672 0.09205 2.55877 -2.41162 -0.00859 -0.13003 -2.43269 -0.13805 0 0 0 -0.65721 0 0.01595 0.03785 1.61641 0 0.14548 2.33673 -1.0874 -0.30506 0.37352 -0.83805
ILE_240 -7.22811 1.21781 4.8518 -0.50079 0.30283 0.10322 1.83386 -2.7069 -0 -0 -0.93215 -0.09178 0 0 0 0 0 -0.03685 0.00795 0.66478 0 -0.48378 0 0.73287 -0.04454 0.61798 -1.6918
ALA_241 -6.01144 0.29281 3.67862 -0.02265 0 0 2.45246 -2.58782 -0.00475 -0.01807 -0.9266 -0.35638 0 0 -0.77076 0 0 0.07208 0 0 0 -0.35098 0 1.8394 -0.25961 0.55825 -2.41544
LEU_242 -8.11513 1.25273 5.30733 -0.7273 0.29994 0.19711 2.34811 -3.12793 -0 -0 -1.83119 0.31904 0 0 0 0 0 -0.03972 0.21646 2.92428 0 -0.22226 0 0.18072 -0.30885 0.55682 -0.76982
THR_243 -6.97932 0.79038 5.79476 -0.20398 0.12981 0.0731 2.31993 -3.02151 -0.00394 -0.01128 -2.00685 -0.12203 0 0 0 0 0 0.00492 0.0082 0.07962 0 0.02062 2.32968 -1.0874 -0.00956 0.56764 -1.32722
LEU_244 -6.05237 0.44858 3.46376 -0.64703 0.14774 0.20463 1.89023 -2.28802 -0.02156 -0.12045 -1.62698 0.12994 0 0 0 0 0 0.05527 0.0291 0.76443 0 -0.17722 0 0.18072 0.1303 0.45718 -3.03173
VAL_245 -6.92826 0.83163 3.88285 -0.31497 0.4862 0.07816 1.57621 -2.86483 -0 -0 -0.42498 -0.85607 0 0 0 0 0 0.50719 0.01402 0.14662 0 0.56846 0 1.9342 0.67326 0.88738 0.19706
ARG_246 -6.19697 0.55247 6.93158 -1.05988 0.43261 1.04716 3.48759 -3.21583 -0.03636 -0.2709 -3.96343 0.13922 0 0 -1.27594 0 0 -0.09349 0.15909 3.37743 0 -0.17275 0 -1.2888 0.43859 1.26977 0.26115
GLU_247 -7.17514 1.07495 7.81005 -0.38359 0.08979 0.48478 2.67803 -3.40533 -0.01277 -0.14826 -1.65261 -0.76065 0 0 0 0 0 -0.07242 0.16144 0 3.81526 -0.22308 0 -2.7348 -0.25884 1.07223 0.35902
ASN_248 -2.89986 0.2249 2.84394 -0.32132 0.05268 0.62043 0.70712 -1.40101 -0 -0 -0.02465 -1.53175 0 0 0 0 0 0.04085 0.16815 0 2.8852 -0.09549 0 -0.93687 -0.11922 0.54163 0.75473
GLU_249 -3.58855 0.41346 3.91236 -0.2258 0.04061 0.3585 1.29147 -1.62663 -0.01086 -0.13917 -1.54468 -0.58617 0 0 0 0 0 -0.05719 0.00855 0 2.94124 -0.02165 0 -2.7348 -0.23343 0.20548 -1.59725
LEU_250 -4.60075 0.59699 3.11448 -0.44784 0.25497 0.09363 2.0058 -1.78792 -0.00011 -0.00038 -0.84515 0.16673 0 0 0 0 0 -0.00431 0.17651 1.69267 0 -0.294 0 0.18072 -0.31415 0.84242 0.8303
PRO_251 -3.29044 0.63253 3.7463 -0.12652 0.00063 0.09175 1.89087 -1.53017 -0 -0 -2.10118 0.24073 0 0 0 0 0 -0.05503 0.0253 0.1651 0 -1.15778 0 -2.4119 -0.42149 0.9617 -3.33961
GLU_252 -4.01106 0.55205 4.7205 -0.45707 0.23556 1.42386 1.95205 -2.09817 -0.03693 -0.21567 -1.80449 -3.04452 0 0 0 0 0 -0.0391 0.003 0 3.83874 -0.24512 0 -2.7348 -0.4955 0.32599 -2.13068
LYS_253 -4.2175 0.38753 5.27671 -0.47945 0.15333 0.30631 1.44811 -2.20438 -0.0579 -0.35216 -1.85964 -0.26738 0 0 0 0 0 -0.05473 0.00652 1.96126 0 -0.0751 0 -1.5107 -0.2421 0.40468 -1.37661
ASP_254 -5.06969 0.53491 6.19551 -0.10699 0.00147 0.32072 2.68874 -2.68824 -0.01903 -0.118 -2.37972 -0.48539 0 0 0 0 0 0.01659 0.02289 0 2.33317 -0.16189 0 -2.3716 -0.1835 0.51703 -0.953
GLU_255 -5.46024 0.37542 6.09613 -0.3081 0.07207 0.36315 1.77728 -2.51918 -0.00408 -0.01785 -1.50381 -0.45143 0 0 0 0 0 0.01614 0.33583 0 4.22081 -0.35364 0 -2.7348 -0.43273 0.64494 0.11591
GLN_256 -6.6299 0.60554 7.2092 -0.26277 0.05238 0.20807 2.45029 -3.18132 -0.02464 -0.22099 -2.78146 -0.46117 0 0 0 0 0 -0.00209 0.04726 0 2.87176 0.15397 0 -0.18838 0.06304 0.73772 0.64651
GLU_257 -6.15203 0.36559 8.26165 -0.22228 0.02278 0.28475 2.52933 -3.33068 -0.03582 -0.21439 -4.12675 -0.52551 0 0 0 0 0 -0.05405 0.44276 0 3.02516 -0.27194 0 -2.7348 0.10649 0.84314 -1.78661
ILE_258 -7.15916 0.62862 4.59479 -0.66 0.51653 0.14641 2.50001 -2.80946 -0 -0 -1.83357 0.2794 0 0 0 0 0 -0.06759 0.0186 0.58079 0 -0.45328 0 0.73287 -0.29572 0.73582 -2.54491
ASP_259 -6.41618 0.35961 8.30253 -0.21677 0.00429 0.70988 3.60694 -3.66962 -0.03112 -0.22182 -4.91264 -0.03281 0 0 0 -0.65721 0 0.00855 0.07279 0 3.29842 0.16872 0 -2.3716 -0.09917 0.47351 -1.62372
GLU_260 -7.16633 0.24452 8.03277 -0.21817 0.04158 0.32573 3.44461 -3.77892 -0.01051 -0.1104 -3.75898 -0.65149 0 0 0 0 0 -0.04148 0.16505 0 3.05077 -0.18774 0 -2.7348 -0.32291 0.41816 -3.25854
LYS_261 -5.24846 0.29643 5.93986 -0.29469 0.0254 0.13149 1.68141 -2.53126 -0.01176 -0.07903 -2.10394 -0.03368 0 0 0 0 0 0.11305 0.09914 1.74485 0 -0.02008 0 -1.5107 -0.45081 0.45742 -1.79537
LEU_262 -6.91158 0.6818 2.28808 -0.51395 0.19113 0.11915 1.84846 -2.19088 -0.01841 -0.15129 -0.29573 -0.01533 0 0 0 0 0 0.01005 0.20217 2.9759 0 -0.22061 0 0.18072 -0.21733 0.52481 -1.51286
ALA_263 -4.69831 0.4128 2.36514 -0.023 0 0 1.88392 -2.11168 -0 -0 -1.07381 -0.36242 0 0 0 0 0 0.04632 0 0 0 -0.27206 0 1.8394 -0.27622 0.379 -1.89092
GLY_264 -4.51864 0.48824 4.35053 -6e-05 0 0 1.97637 -2.42145 -0.04712 -0.31884 -0.87835 -0.4005 0 0 0 0 0 -0.04918 0 0 0 -1.4142 0 0.83697 -0.21088 0.31914 -2.28798
ALA_265 -4.83049 0.4735 1.99583 -0.02427 0 0 2.01654 -1.94931 -0 -0 -0.181 -0.27638 0 0 0 0 0 0.05853 0 0 0 0.09007 0 1.8394 0.10778 0.34281 -0.33699
GLY_266 -1.07561 0.04203 1.27992 -7e-05 0 0 0.3555 -0.59972 -0 -0 0.36096 -0.39801 0 0 0 0 0 -0.11392 0 0 0 0.34168 0 0.83697 0.0275 0.18835 1.24559
LYS_267 -5.29072 0.43254 5.10238 -0.50582 0.1728 0.36357 2.06512 -2.32423 -0.017 -0.04374 -1.5254 -0.25048 0 0 -0.55333 0 0 -0.00048 0.02887 2.31845 0 0.00186 0 -1.5107 -0.05376 0.16666 -1.42342
SER_268 -2.92702 0.26359 2.73088 -0.02816 2e-05 0.04348 1.13232 -1.2056 -0.00387 -0.0413 -0.87413 -1.14771 0 0 0 0 0 -0.02904 0.01741 0.30711 0 -0.11704 0.60003 -0.77834 -0.2829 0.31428 -2.026
LYS_269 -2.43193 0.09328 2.26453 -0.34096 0.04935 0.20631 0.4298 -0.97796 -0.017 -0.04374 -0.27784 -0.17233 0 0 0 0 0 0.0261 0.00047 1.56695 0 0.22183 0 -1.5107 0.07085 0.33667 -0.5063
VAL_270 -6.38701 1.34724 3.18774 -0.29066 0.26736 0.06193 2.93105 -2.31379 -0.00822 -0.06251 -2.18494 -0.14593 0 0 0 0 0 -0.00995 0.00618 0.207 0 -0.64155 0 1.9342 0.12953 0.94762 -1.02472
PRO_271 -5.24772 0.75739 3.69848 -0.06715 0 0.04278 1.47275 -1.57546 -0.00607 -0.04458 -1.09498 0.61908 0 0 0 0 0 -0.12743 0.04601 0.15883 0 -0.52284 0 -2.4119 0.00949 1.08752 -3.20581
PHE_272 -5.89206 0.71462 4.26337 -0.51552 0.01647 0.20134 1.96233 -2.40927 -0.00913 -0.10778 -1.90971 -0.15356 0 0 0 0 0 -0.03596 0.02276 0 3.17333 -0.26665 0 1.0402 0.17005 0.56169 0.82651
PHE_273 -7.09184 0.59888 5.94308 -0.94441 0.08477 0.35232 2.62501 -3.08185 -0.01944 -0.11138 -3.39094 -0.00028 0 0 0 0 0 0.00327 0.01769 0 1.79672 -0.37814 0 1.0402 0.02236 0.51127 -2.02271
GLY_274 -3.10366 0.16591 3.78613 -4e-05 0 0 1.54354 -1.91911 -0 -0 -1.42088 -0.41806 0 0 0 0 0 -0.07903 0 0 0 0.19521 0 0.83697 0.631 0.3041 0.52208
GLU_275 -3.95095 0.12128 4.97365 -0.21744 0.03609 0.31734 2.08571 -2.38762 -0.00913 -0.10778 -2.58563 -0.5859 0 0 0 0 0 -0.02959 0.02615 0 3.04054 -0.16267 0 -2.7348 0.3894 0.28123 -1.50012
ILE_276 -8.31058 1.24153 3.94488 -0.71078 0.46223 0.25991 3.0007 -2.94392 -0.00607 -0.04458 -1.85893 0.35824 0 0 0 0 0 -0.04733 0.01852 1.12487 0 -0.23434 0 0.73287 -0.20658 0.60032 -2.61905
PHE_277 -5.64049 0.53072 3.8905 -0.79253 0.03059 0.2304 1.94816 -2.3153 -0 -0 -1.91265 -0.09056 0 0 0 0 0 0.21462 0.25345 0 1.81098 -0.44101 0 1.0402 0.00818 0.63855 -0.59619
GLY_278 -3.40319 0.28287 4.44687 -5e-05 0 0 2.27445 -2.15958 -0.01944 -0.11138 -2.26044 -0.38319 0 0 0 0 0 -0.01154 0 0 0 0.40106 0 0.83697 0.48426 0.37349 0.75116
ALA_279 -4.96895 0.40884 3.05284 -0.02459 4e-05 0 2.52793 -2.257 -0 -0 -0.85819 -0.36238 0 0 0 0 0 -0.08201 0 0 0 -0.42089 0 1.8394 0.18419 0.43121 -0.52957
LEU_280 -6.42587 0.77772 2.18405 -0.52215 0.31001 0.15469 1.45893 -1.98195 -0 -0 -1.23564 0.08978 0 0 0 0 0 0.33547 0.22501 0.16055 0 -0.10059 0 0.18072 -0.55866 0.65348 -4.29445
LYS_281 -2.57659 0.12146 3.34487 -0.38742 0.02938 0.20793 1.51316 -1.47268 -0 -0 -0.70483 -0.19834 0 0 0 0 0 0.34671 0.00129 2.52071 0 -0.15281 0 -1.5107 -0.32315 1.24531 2.00429
GLU_282 -4.87771 0.67362 4.02486 -0.369 0.07008 0.65061 1.66565 -1.89131 -0.02386 -0.09879 -0.10651 -0.49954 0 0 0 0 0 -0.07193 0.02146 0 2.88946 0.78405 0 -2.7348 0.80338 1.16403 2.07375
LEU_283 -6.93499 1.84049 1.96406 -0.57148 0.31318 0.20128 1.52187 -1.81331 -0.02386 -0.09879 0.9779 -0.00644 0 0 0 0 0 0.02139 0.28592 0.22779 0 0.83175 0 0.18072 6.60469 1.58297 7.10515
PRO_284 -4.01633 0.67461 2.95696 -0.1942 0.00323 0.13848 1.42963 -1.12491 -0 -0 -1.67782 0.02637 0 0 0 0 0 -0.00341 0.0098 0.39848 0 -0.86601 0 -2.4119 5.54605 1.62137 2.5104
ARG_285 -3.94854 0.73101 3.23763 -0.71198 0.13132 0.4165 1.5995 -1.58205 -0 -0 -1.14017 0.41596 0 0 0 0 0 -0.06446 0.06088 1.67109 0 -0.0667 0 -1.2888 5.49332 1.84648 6.80098
PRO_286 -4.65434 0.72762 3.14674 -0.08561 2e-05 0.05249 1.36445 -1.38853 -0 -0 -0.84906 0.70616 0 0 0 0 0 -0.11324 0.02034 0.53996 0 -0.28058 0 -2.4119 5.43698 1.8453 4.05679
MET_287 -6.89577 0.56324 4.34199 -0.57839 0.20676 0.13667 2.51584 -2.25892 -0 -0 -1.71132 -0.02994 0 0 0 0 0 -0.00337 0.17876 1.17682 0 0.14268 0 0.60916 -0.0282 0.53098 -1.10301
TRP_288 -9.45702 0.82276 5.82084 -0.70545 0.25819 0.35299 3.25554 -3.5753 -0.01739 -0.13387 -1.68879 -0.44537 0 0 0 0 0 -0.03716 0.00631 0 3.7078 0.02209 0 1.6906 0.07991 0.36857 0.32525
ILE_289 -6.26634 0.50497 4.63242 -0.50873 0.40615 0.10319 2.39169 -2.59578 -0 -0 -1.89677 0.02947 0 0 0 0 0 -0.05645 0.03703 0.46187 0 -0.46349 0 0.73287 -0.06697 0.34259 -2.21229
LEU_290 -4.70674 0.17789 4.88449 -0.48009 0.22258 0.1142 2.48851 -2.39427 -0 -0 -2.69648 0.22156 0 0 0 0 0 -0.00382 0.02446 0.3191 0 -0.28214 0 0.18072 -0.09119 0.31206 -1.70916
LEU_291 -6.8144 0.7068 5.44162 -0.5128 0.34705 0.12981 2.44757 -2.90111 -0.01775 -0.15345 -2.53766 0.20237 0 0 0 0 0 0.39127 0.24401 0.35072 0 -0.2925 0 0.18072 -0.30495 0.80532 -2.28737
LEU_292 -7.61777 0.821 4.30249 -0.47684 0.1858 0.11114 2.66229 -2.87535 -0.01166 -0.06501 -2.67351 0.21359 0 0 0 0 0 0.02147 0.12058 0.33206 0 -0.28197 0 0.18072 -0.2974 1.01712 -4.33125
VAL_293 -3.37113 0.2743 3.45863 -0.30879 0.18689 0.07069 1.55145 -1.8402 -0 -0 -1.06551 -0.15125 0 0 0 0 0 -0.04101 0.00721 0.09127 0 -0.22492 0 1.9342 -0.23416 0.44634 0.784
THR_294 -3.71121 0.24946 3.52169 -0.20765 0.15442 0.07568 1.70842 -1.72806 -0 -0 -1.14445 -0.04683 0 0 0 0 0 0.02752 0.01369 0.06154 0 -0.02749 2.29316 -1.0874 0.04819 0.36914 0.56982
CYS_295 -5.3217 0.37157 3.74469 -0.05957 0.01796 0.02357 2.39026 -2.09827 -0.01775 -0.15355 -2.77434 -0.70428 0 0 0 0 0 -0.02776 0.01152 0.57308 0 -0.10957 0 3.6196 0.32329 0.91604 0.72479
LEU_296 -7.90873 1.01057 3.48035 -0.72047 0.33896 0.35734 3.01913 -2.71607 -0 -0 -2.71409 0.01719 0 0 0 0 0 -0.07404 0.14262 1.14041 0 -0.23874 0 0.18072 0.06954 1.1318 -3.48352
ASN_297 -3.53572 0.41508 3.29045 -0.17999 0.03304 0.27467 1.26556 -1.7927 -0.01166 -0.06501 -1.16937 -0.3605 0 0 0 0 0 -0.09068 0.00325 0 1.48635 0.18733 0 -0.93687 -0.13579 0.61691 -0.70566
TRP_298 -9.23657 1.14059 5.01462 -0.93762 0.35905 0.64226 2.95938 -3.30349 -0 -0 -2.1994 -0.04401 0 0 -0.2383 0 0 -0.02625 0.01064 0 4.1371 0.07572 0 1.6906 0.11551 0.46018 0.61998
ILE_299 -7.24025 0.74035 3.84325 -0.49532 0.32461 0.1 1.72141 -2.4624 -0 -0 -0.45492 0.01756 0 0 0 0 0 0.0363 0.03737 0.51516 0 -0.45803 0 0.73287 0.14048 0.59488 -2.30667
ALA_300 -5.66846 0.67257 3.27286 -0.02267 0 0 1.99913 -2.36717 -0.00209 -0.02636 -1.57912 -0.32582 0 0 0 0 0 -0.04961 0 0 0 -0.07821 0 1.8394 -0.10704 0.44151 -2.00109
TRP_301 -7.74044 0.67699 5.45345 -1.32701 0.15314 0.75098 3.136 -3.07379 -0 -0 -2.35802 -0.3315 0 0 0 0 0 0.1144 0.12502 0 1.97454 -0.34653 0 1.6906 -0.06878 0.76538 -0.40556
PHE_302 -11.0617 2.65554 4.74848 -0.68924 0.06459 0.35359 3.02441 -3.37008 -0 -0 -1.74895 0.06614 0 0 0 0 0 0.33751 0.11371 0 2.69358 -0.03397 0 1.0402 5.79648 2.08018 6.07047
PRO_303 -7.52602 1.90221 4.34795 -0.06788 0 0.04414 2.21587 -2.14859 -0 -0 -1.06439 0.63843 0 0 0 0 0 -0.15388 0.2025 0.19395 0 -0.38408 0 -2.4119 5.79707 2.09028 3.67565
PHE_304 -8.91301 1.73853 5.26994 -0.58306 0.23019 0.2766 3.42788 -3.42574 -0 -0 -1.91227 0.10574 0 0 0 0 0 2.14904 0.03861 0 3.34729 -0.16247 0 1.0402 -0.00267 16.0203 18.6451
PHE_305 -9.87644 1.68186 3.87793 -1.08412 0.45917 0.42793 2.80565 -3.14632 -0.00786 -0.0559 -1.17603 -0.87166 0 0 0 0 0 -0.03093 0.30713 0 3.42646 0.04496 0 1.0402 -0.08208 16.8034 14.5433
LEU_306 -6.57854 0.92995 3.82563 -0.6355 0.20382 0.21442 2.24548 -2.55071 -0 -0 -1.52596 0.09242 0 0 0 0 0 -0.04359 0.15656 0.99903 0 -0.26943 0 0.18072 -0.13856 1.71036 -1.18389
TYR_307 -9.11392 0.88048 3.87483 -0.60373 0.18891 0.30665 3.41126 -3.00697 -0.01923 -0.15 -2.33229 -0.26461 0 0 0 0 0 0.00409 0.05915 0 2.68431 0.08512 0.02365 1.2797 -0.23284 0.52764 -2.3978
ASP_308 -5.53546 0.79602 4.91132 -0.12016 0.02971 0.38141 1.82038 -2.70667 -0.00526 -0.03629 -1.64488 -0.4854 0 0 0 0 0 -0.10295 0.20865 0 2.09956 -0.00758 0 -2.3716 -0.2353 0.89412 -2.1104
THR_309 -3.90621 0.38119 2.53458 -0.12756 0.05023 0.08037 1.29168 -1.67923 -0.00786 -0.0559 -0.87135 -0.93481 0 0 0 0 0 0.0131 0.00779 0.02677 0 -0.46171 2.29382 -1.0874 -0.33325 0.82057 -1.96519
ASP_310 -4.56052 0.33618 4.97375 -0.10493 0.00607 0.30673 1.99205 -2.32174 -0.01522 -0.07785 -2.62119 -1.10716 0 0 -0.82524 0 0 0.34721 0.05181 0 2.30854 -0.22795 0 -2.3716 -0.18851 0.61089 -3.48868
TRP_311 -9.83319 1.59946 1.59788 -0.87621 0.15878 0.62776 1.72799 -2.13994 -0 -0 -2.40193 -0.28121 0 0 -1.12937 0 0 -0.03916 0.14319 0 2.67604 0.1315 0 1.6906 0.44564 1.39336 -4.5088
MET_312 -3.92953 0.18249 1.48866 -0.60706 0.20279 0.26798 0.70682 -1.23906 -7e-05 -0.00107 0.0694 -0.29915 0 0 0 0 0 0.09949 0.02467 1.71826 0 0.25096 0 0.60916 1.027 1.15004 1.72178
ALA_313 -3.6234 0.24439 1.51302 -0.02399 2e-05 0 1.45013 -1.33781 -0 -0 -0.62978 -0.30563 0 0 -1.0725 0 0 0.0939 0 0 0 -0.37532 0 1.8394 0.29795 0.80711 -1.12249
LYS_314 -8.0541 1.0081 5.70389 -0.4157 0.13899 0.15211 3.06161 -2.779 -3e-05 -0.00042 -1.74113 -0.0073 0 0 0 0 0 0.13114 0.44668 2.54751 0 -0.20745 0 -1.5107 -0.0585 1.24267 -0.34162
GLU_315 -3.98908 0.23765 2.99412 -0.48733 0.15317 0.91781 1.00523 -1.44988 -0 -0 -0.31587 -0.73458 0 0 0 0 0 0.03622 0.15925 0 3.3729 0.2343 0 -2.7348 0.57565 1.14666 1.12141
VAL_316 -5.69509 0.94047 1.75343 -0.26443 0.2101 0.04526 2.22614 -1.86627 -0 -0 -2.39928 -0.19234 0 0 -0.71151 0 0 0.05035 0.06264 0.15632 0 -0.04676 0 1.9342 0.88013 0.93664 -1.97999
PHE_317 -6.32831 0.77992 2.54865 -0.67938 0.03413 0.24991 2.36489 -2.12247 -0 -0 -1.67501 -0.10189 0 0 -0.2566 0 0 0.01925 0.95108 0 2.64989 -0.05423 0 1.0402 0.51644 1.34186 1.27834
GLY_318 -1.14872 0.01972 1.54659 -0.00028 0 0 0.22482 -0.73442 -0 -0 -0.10201 -0.23775 0 0 0 0 0 -0.07813 0 0 0 -1.48119 0 0.83697 0.05293 0.95045 -0.15102
GLY_319 -2.75725 0.20999 1.16429 -0.00171 0 0 0.2676 -0.96611 -0.01446 -0.05385 0.12909 -0.36092 0 0 0 0 0 -0.06993 0 0 0 -1.28559 0 0.83697 0.31783 0.08985 -2.49421
GLN_320 -9.20148 1.20157 6.86432 -0.41203 0.11098 0.33868 2.97071 -3.40271 -0.01367 -0.11003 -0.1478 -0.47477 0 0 0 0 0 -0.0751 0.05443 0 2.95111 0.29649 0 -0.18838 0.39355 0.67212 1.82798
VAL_321 -4.07375 0.43121 1.75093 -0.3218 0.25579 0.07484 1.39466 -1.46338 -0.01446 -0.05385 -0.64615 -0.18324 0 0 0 0 0 -0.04489 0.02604 0.33106 0 0.00592 0 1.9342 0.11376 0.80123 0.31811
GLY_322 -1.80115 0.18082 1.64921 -5e-05 0 0 0.35565 -0.87834 -0 -0 0.47481 -0.37973 0 0 0 0 0 -0.09014 0 0 0 0.17445 0 0.83697 0.01271 0.41672 0.95193
ASP_323 -5.67034 0.40317 8.53877 -0.22139 0.0439 0.7125 4.9872 -3.5422 -0.00702 -0.08976 -7.2295 -1.02427 0 0 -0.56248 -1.55838 0 -0.04311 0.05239 0 1.99972 -0.85466 0 -2.3716 0.2235 0.62178 -5.5918
ALA_324 -3.76698 0.39581 4.35184 -0.02395 3e-05 0 2.81967 -2.19274 -0 -0 -2.16734 -0.38158 0 0 0 0 0 -0.11436 0 0 0 -0.3259 0 1.8394 -0.0977 0.62116 0.95737
ARG_325 -4.9789 0.56505 6.27141 -0.71657 0.12121 0.48738 3.2586 -2.68627 -0 -0 -5.25396 0.66715 0 0 -1.48592 -1.55838 0 0.09863 0.04821 1.80408 0 -0.09593 0 -1.2888 -0.4824 0.54554 -4.67987
LEU_326 -6.91523 0.66992 4.69976 -0.46695 0.24905 0.11734 2.0219 -2.75943 -0 -0 -0.63458 0.099 0 0 0 0 0 -0.01458 0.06222 0.42015 0 -0.10261 0 0.18072 0.00487 0.54059 -1.82784
TYR_327 -6.71188 0.82377 5.04235 -0.91883 0.06952 0.32568 1.53658 -2.85097 -0.00665 -0.02027 -0.46617 -0.22514 0 0 0 0 0 -0.0068 0.49686 0 1.91699 -0.19157 0.00564 1.2797 0.42856 0.55567 1.08305
ASP_328 -3.97079 0.37245 3.92803 -0.09849 0.00031 0.29102 2.02459 -2.06219 -0 -0 -1.24348 -0.39295 0 0 0 0 0 -0.04966 0.00398 0 1.97827 -0.16205 0 -2.3716 0.21371 0.83205 -0.70679
LEU_329 -6.97199 1.58093 5.3906 -0.70208 0.45816 0.2038 2.74717 -3.0084 -0 -0 -2.3333 0.15778 0 0 0 0 0 0.30591 0.01999 2.56241 0 0.02014 0 0.18072 0.11736 0.90052 1.62971
GLY_330 -3.9461 0.49477 4.42792 -5e-05 0 0 2.22589 -2.42065 -0 -0 -2.1864 -0.46624 0 0 0 0 0 -0.00769 0 0 0 0.45685 0 0.83697 0.17307 0.49967 0.08802
VAL_331 -5.3884 0.94879 3.22485 -0.26522 0.14233 0.04318 2.62151 -2.33469 -0 -0 -1.44535 0.39136 0 0 0 0 0 -0.00577 1e-05 0.74209 0 0.14889 0 1.9342 -0.07952 0.39456 1.07283
ARG_332 -6.32335 0.86833 6.29887 -1.07462 0.23421 0.66325 3.56884 -3.14698 -0 -0 -3.33717 0.25126 0 0 -0.92343 0 0 0.02491 0.03721 2.2754 0 0.03408 0 -1.2888 -0.07094 0.99726 -0.91167
ALA_333 -4.92735 0.20511 3.29529 -0.02072 0 0 1.94358 -2.36208 -0 -0 -1.59994 -0.38286 0 0 0 0 0 0.11673 0 0 0 -0.32885 0 1.8394 -0.20151 0.88937 -1.53383
GLY_334 -5.158 0.51952 4.96722 -5e-05 0 0 2.2856 -2.67397 -0 -0 -2.02197 -0.42159 0 0 0 0 0 -0.09168 0 0 0 0.17765 0 0.83697 0.29712 0.26843 -1.01475
ALA_335 -5.75696 0.5671 4.8592 -0.02273 0 0 2.69107 -2.9011 -0 -0 -2.23782 -0.36518 0 0 0 0 0 -0.01507 0 0 0 -0.32371 0 1.8394 0.29848 0.22988 -1.13743
MET_336 -6.42595 0.41982 4.5266 -0.94313 0.11857 0.27758 2.50822 -2.55489 -0 -0 -2.29269 -0.39348 0 0 0 0 0 0.15021 0.0715 3.55607 0 0.04762 0 0.60916 -0.26506 0.24502 -0.34486
GLY_337 -5.07582 0.55939 5.1336 -5e-05 0 0 2.51258 -2.76044 -0.00748 -0.0607 -2.55502 -0.41358 0 0 0 0 0 -0.08935 0 0 0 0.19242 0 0.83697 0.58558 0.21242 -0.92948
LEU_338 -7.55021 0.33632 5.04738 -0.6155 0.09015 0.19739 2.55147 -2.9487 -0.03465 -0.25839 -1.90652 0.05766 0 0 0 0 0 -0.02635 0.04003 0.74738 0 -0.13689 0 0.18072 0.73548 0.34142 -3.15182
LEU_339 -8.82481 1.18713 4.4304 -0.70591 0.39181 0.25195 2.86312 -2.99073 -0 -0 -2.79228 0.18074 0 0 0 0 0 -0.00951 0.09035 0.78597 0 -0.19654 0 0.18072 0.19698 0.5319 -4.42871
LEU_340 -7.92502 0.48354 4.87608 -0.4929 0.23912 0.11237 3.14467 -2.95855 -0 -0 -3.21351 0.24997 0 0 0 0 0 -0.04808 0.05317 0.35423 0 -0.27643 0 0.18072 -0.11749 0.51723 -4.82088
GLN_341 -7.48029 0.59263 5.934 -0.27474 0.04343 0.23451 2.54695 -3.32277 -0.01094 -0.09623 -3.08077 -0.47233 0 0 -1.0725 0 0 0.07616 0.44496 0 2.99075 -0.06894 0 -0.18838 -0.2397 0.56521 -2.87899
SER_342 -5.25891 0.75724 5.29285 -0.02127 0 0.02103 2.3381 -2.74928 -0.01758 -0.1276 -1.90078 0.09942 0 0 0 0 0 0.13252 0.03432 0.63029 0 0.35117 0.6052 -0.77834 0.81201 0.69321 0.9136
VAL_343 -6.4484 0.65549 2.93729 -0.32773 0.30089 0.0769 1.49363 -2.31677 -0.01431 -0.09786 -1.05709 -0.39017 0 0 0 0 0 0.06439 0.01302 0.28144 0 -0.21736 0 1.9342 0.79701 0.82964 -1.48579
VAL_344 -5.12291 0.21319 3.35541 -0.28729 0.19336 0.05992 1.95472 -2.03969 -0.00019 -0.00071 -1.09498 -0.22942 0 0 0 0 0 0.1389 0.00016 0.09834 0 -0.52714 0 1.9342 0.03259 0.58636 -0.73518
LEU_345 -8.06543 0.89696 3.88416 -0.53816 0.28525 0.1306 2.48033 -2.73145 -0.01583 -0.1397 -2.98299 0.21008 0 0 0 0 0 0.17279 0.18276 0.25936 0 -0.27894 0 0.18072 0.07451 0.54537 -5.44959
GLY_346 -4.78236 0.3107 5.39919 -6e-05 0 0 3.12376 -2.78594 -0 -0 -1.71822 -0.42917 0 0 0 0 0 0.01379 0 0 0 0.1506 0 0.83697 0.59154 0.77842 1.4892
PHE_347 -6.13677 0.41469 4.66854 -0.83045 0.06214 0.27945 2.3688 -2.6751 -0 -0 -2.05748 -0.04317 0 0 0 0 0 0.06009 0.10352 0 1.91612 -0.48548 0 1.0402 0.69761 0.50696 -0.11034
MET_348 -5.96215 0.42538 4.67345 -0.57677 0.29886 0.05339 2.47842 -2.62955 -0 -0 -1.62207 -0.09306 0 0 0 0 0 -0.00765 0.33113 1.95495 0 0.0996 0 0.60916 0.31635 0.45662 0.80608
SER_349 -6.93961 0.512 7.02254 -0.03614 0.00012 0.04114 3.67565 -3.35259 -0.02981 -0.26467 -3.27527 -0.34747 0 0 0 0 0 0.65573 0.02781 0.22148 0 -0.0934 1.7649 -0.77834 -0.03411 0.68403 -0.54602
LEU_350 -9.52059 1.80697 5.50927 -0.73866 0.3281 0.26801 3.21119 -3.57282 -0 -0 -2.44278 0.1932 0 0 0 0 0 0.33424 0.05954 0.89435 0 -0.23362 0 0.18072 -0.36094 1.07578 -3.00804
GLY_351 -4.20174 0.24317 4.77006 -4e-05 0 0 2.35174 -2.44796 -0 -0 -2.36625 -0.44323 0 0 0 0 0 0.06727 0 0 0 0.45958 0 0.83697 0.18341 0.85152 0.3045
VAL_352 -5.43563 0.51403 4.59338 -0.31074 0.21562 0.07163 2.46475 -2.6015 -0 -0 -2.10689 -0.18661 0 0 0 0 0 0.03467 0.00035 0.0641 0 -0.30986 0 1.9342 0.19046 0.40363 -0.4644
GLU_353 -8.67488 0.85988 9.19544 -0.35016 0.13874 0.42335 3.25112 -4.1284 -0 -0 -3.32329 -0.62105 0 0 0 0 0 -0.01193 0.06094 0 3.17261 -0.0262 0 -2.7348 -0.00391 0.51388 -2.25865
PHE_354 -6.88913 0.35356 4.9943 -0.94009 0.06254 0.31217 2.61065 -2.70333 -0 -0 -2.27505 -0.0289 0 0 0 0 0 0.00368 0.00843 0 1.74649 -0.48456 0 1.0402 0.09459 0.3353 -1.75913
LEU_355 -5.90912 0.34541 5.17208 -0.49053 0.26583 0.11631 2.74906 -2.73971 -0.00791 -0.03533 -2.57657 0.2242 0 0 0 0 0 0.02371 0.00428 0.30544 0 -0.28908 0 0.18072 -0.12669 0.20747 -2.58044
GLY_356 -4.62126 0.19885 5.06516 -5e-05 0 0 2.81078 -2.73223 -0 -0 -4.12213 -0.4254 0 0 0 0 0 -0.0943 0 0 0 0.18679 0 0.83697 0.40538 0.19842 -2.293
LYS_357 -6.02474 0.28404 6.71428 -0.30556 0.02844 0.12941 2.83511 -3.07132 -0 -0 -3.32234 0.05443 0 0 0 0 0 -0.03841 0.14695 1.74446 0 0.02443 0 -1.5107 0.4098 0.37749 -1.52421
LYS_358 -3.78848 0.07319 3.56466 -0.40992 0.0499 0.22311 1.3243 -1.73819 -0 -0 -0.79509 -0.10823 0 0 0 0 0 0.017 0.00418 2.1771 0 -0.00217 0 -1.5107 -0.22221 0.45999 -0.68156
ILE_359 -3.92791 0.24223 2.88043 -0.50473 0.36485 0.10344 1.13501 -1.67572 -0 -0 -1.15748 -0.04603 0 0 0 0 0 -0.06652 0.02101 0.64824 0 -0.45929 0 0.73287 -0.05452 0.27546 -1.48866
GLY_360 -3.50695 0.41647 3.01101 -7e-05 0 0 1.30625 -1.77559 -0.00791 -0.03533 -0.35938 -0.32863 0 0 0 0 0 -0.13856 0 0 0 -1.54078 0 0.83697 0.4649 0.247 -1.41059
GLY_361 -3.89575 0.23072 4.32125 -8e-05 0 0 2.07308 -2.17451 -0 -0 -2.17489 -0.33156 0 0 0 0 0 -0.14249 0 0 0 0.60338 0 0.83697 0.82403 0.23715 0.4073
ALA_362 -5.93607 0.59872 4.29401 -0.02131 0 0 2.5902 -2.82325 -0 -1e-05 -1.80684 -0.35365 0 0 0 0 0 0.00039 0 0 0 -0.32319 0 1.8394 0.09793 0.44447 -1.39921
LYS_363 -4.79523 0.41866 4.71862 -0.41534 0.05816 0.21982 1.74538 -2.1417 -0 -0 -2.0423 0.07318 0 0 -0.98812 0 0 -0.04335 0.04437 1.52757 0 -0.02717 0 -1.5107 -0.58162 0.54554 -3.1942
ARG_364 -4.8639 0.34594 5.20421 -0.71853 0.09538 0.47055 2.28293 -2.53362 -0 -0 -1.76023 0.19168 0 0 0 0 0 0.03965 0.01694 1.79518 0 -0.08066 0 -1.2888 -0.28662 0.46645 -0.62345
LEU_365 -7.15755 0.81973 4.80402 -0.47115 0.16785 0.10554 2.7741 -2.8942 -0.02287 -0.12005 -2.07315 0.2257 0 0 0 0 0 -0.00852 0.03107 0.42289 0 -0.25694 0 0.18072 -0.09153 0.7356 -2.82873
TRP_366 -13.6516 1.81834 5.22943 -0.79582 0.18107 0.47792 3.28671 -4.31603 -0 -0 -2.28083 -0.44976 0 0 0 0 0 0.03251 0.42871 0 2.98506 -0.11392 0 1.6906 -0.22878 0.72782 -4.9786
GLY_367 -3.27727 0.16882 4.15511 -5e-05 0 0 1.60999 -2.05965 -0 -1e-05 -1.6105 -0.40402 0 0 0 0 0 -0.06618 0 0 0 0.39297 0 0.83697 0.36198 0.26459 0.37274
ILE_368 -4.96695 0.1876 4.57547 -0.50396 0.40581 0.10154 2.38812 -2.40178 -0 -0 -1.82912 0.07581 0 0 0 0 0 -0.01647 0.08625 0.50072 0 -0.43008 0 0.73287 0.50202 0.19481 -0.39734
LEU_369 -9.60655 1.53581 4.89364 -0.49503 0.16416 0.10491 3.21173 -3.18013 -0 -0 -3.12524 0.25375 0 0 0 0 0 -0.00352 0.3137 0.39256 0 -0.26684 0 0.18072 -0.09633 0.68978 -5.03287
ASN_370 -8.37398 0.6123 6.38125 -0.18211 0.03114 0.26336 3.54198 -3.93813 -0.02287 -0.12005 -2.2805 -0.30571 0 0 0 0 0 0.05153 0.00045 0 1.50794 0.48654 0 -0.93687 -0.05521 0.65917 -2.67978
PHE_371 -5.10021 0.34653 4.20534 -1.02041 0.07186 0.38312 2.11313 -2.49839 -0 -0 -1.14102 -0.01682 0 0 0 0 0 -0.00414 0.12055 0 1.83533 -0.46941 0 1.0402 0.11966 0.23464 0.21995
VAL_372 -6.77627 1.09026 3.54678 -0.31148 0.19819 0.07167 2.14919 -2.5116 -0 -0 -1.53268 -0.32725 0 0 0 0 0 -0.05064 0.02973 0.36023 0 -0.24693 0 1.9342 -0.03311 0.59182 -1.8179
LEU_373 -10.387 2.11746 3.21379 -0.48073 0.13504 0.11471 3.31554 -3.02537 -0 -0 -2.64604 0.20558 0 0 0 0 0 0.09155 0.37155 0.4115 0 -0.21894 0 0.18072 -0.16636 1.08609 -5.68089
ALA_374 -4.85453 0.90988 3.25073 -0.03031 0.02248 0 1.41909 -2.41357 -0 -0 -1.07221 -0.46801 0 0 0 0 0 0.09273 0 0 0 0.41493 0 1.8394 0.32549 0.93135 0.36743
ILE_375 -5.79369 0.68413 2.49796 -0.72377 0.45117 0.27249 1.59676 -1.86331 -0 -0 -1.05464 0.23394 0 0 0 0 0 -0.03096 0.00936 0.8874 0 0.13691 0 0.73287 0.40873 0.74708 -0.80757
CYS_376 -3.51455 0.5429 1.56302 -0.04628 0 0.01421 0.27841 -1.00302 -0 -0 0.76951 -0.90038 0 0 0 0 0 0.66097 0.01928 0.2735 0 0.0512 0 3.6196 1.08139 0.79015 4.19992
LEU_377 -6.50573 0.94874 1.66064 -0.5822 0.1744 0.16667 0.99706 -1.60737 -0.01233 -0.05932 -0.02746 0.22779 0 0 0 0 0 0.09151 0.07728 0.54628 0 0.01809 0 0.18072 1.97915 2.45284 0.72675
ALA_378 -5.7458 1.69101 3.3288 -0.02248 0 0 2.53149 -2.46931 -0 -0 -1.40746 -0.60336 0 0 0 0 0 0.10928 0 0 0 -0.34493 0 1.8394 1.12196 2.9742 3.00281
MET_379 -8.56256 0.94485 3.9177 -0.5901 0.14581 0.13447 3.29023 -2.41874 -0 -0 -2.72828 0.04436 0 0 0 0 0 -0.04059 0.01699 0.89821 0 -0.10262 0 0.60916 0.09748 1.29191 -3.05172
THR_380 -5.45016 0.71805 3.52724 -0.20556 0.14979 0.078 2.52789 -2.19595 -0 -0 -2.07561 -0.70174 0 0 0 0 0 -0.06757 0.00082 0.20814 0 0.25479 2.2999 -1.0874 -0.05527 0.57824 -1.49641
ILE_381 -7.2506 0.90951 4.6608 -0.61497 0.51825 0.19627 2.29327 -2.58838 -0 -0 -1.3778 0.01088 0 0 0 0 0 0.00011 0.0673 1.48799 0 0.27304 0 0.73287 -0.05694 0.4558 -0.2826
LEU_382 -6.41944 0.48953 3.71884 -0.47713 0.18834 0.10022 2.5609 -2.3137 -0 -0 -1.61016 0.19981 0 0 0 0 0 0.11669 0.23638 0.37919 0 -0.26401 0 0.18072 -0.20061 0.63078 -2.48366
VAL_383 -8.21938 0.77138 3.55728 -0.29334 0.16069 0.06326 2.55432 -2.7499 -0 -0 -1.53262 -0.03699 0 0 0 0 0 -0.05865 0.03054 0.06981 0 -0.2994 0 1.9342 -0.11735 0.65816 -3.50799
THR_384 -7.63709 0.6676 6.41223 -0.20508 0.17113 0.0721 3.82147 -3.4914 -0 -0 -2.79638 -0.00966 0 0 0 0 0 -0.00824 0.00764 0.05474 0 -0.02218 2.33635 -1.0874 0.08407 0.52907 -1.10103
LYS_385 -5.83914 0.36599 6.19958 -0.28919 0.01803 0.12085 2.61804 -2.77457 -0.02106 -0.14952 -2.3331 -0.0411 0 0 0 0 0 0.00139 0.09909 1.68884 0 -0.0303 0 -1.5107 -0.08823 0.41575 -1.54935
MET_386 -8.40336 0.78573 5.32162 -0.5937 0.12988 0.15519 2.61434 -2.85039 -0 -0 -1.68648 0.01552 0 0 0 0 0 0.13641 0.0032 1.05237 0 0.00197 0 0.60916 -0.27583 0.46061 -2.52376
ALA_387 -4.74171 0.25902 4.87436 -0.02178 0 0 2.78588 -2.67976 -0 -0 -1.70236 -0.36007 0 0 0 0 0 0.00386 0 0 0 -0.27519 0 1.8394 -0.29412 0.39902 0.08655
GLU_388 -6.55172 0.35982 7.78459 -0.21401 0.02791 0.2929 3.36636 -3.47724 -0.04402 -0.24328 -2.78608 -0.61535 0 0 0 0 0 -0.02505 0.00281 0 3.0483 -0.18674 0 -2.7348 -0.46966 0.43999 -2.02528
LYS_389 -4.74916 0.23792 4.6908 -0.29605 0.02521 0.1266 2.02207 -2.15424 -0 -0 -1.55092 0.00499 0 0 -0.81133 0 0 -0.03101 0.00759 1.72271 0 0.00749 0 -1.5107 -0.41565 0.49344 -2.18025
SER_390 -4.76501 0.45788 5.1929 -0.02403 0 0.02274 2.47926 -2.44968 -0.00053 -0.01133 -1.66111 -0.36957 0 0 0 -0.21512 0 -0.04163 0.0324 0.49515 0 0.29924 0.62056 -0.77834 -0.22052 0.64141 -0.29535
ARG_391 -7.60117 0.67151 8.16559 -0.57618 0.07963 0.3584 4.09896 -3.61176 -0.01861 -0.1283 -5.28819 0.45864 0 0 -0.75295 -0.61173 0 -0.05434 0.14617 2.76134 0 -0.12614 0 -1.2888 -0.00339 1.05134 -2.26996
GLN_392 -5.52433 0.5702 5.04214 -0.57035 0.08724 0.57332 2.76364 -2.49921 -0 -0 -2.11597 -0.50334 0 0 -0.81133 0 0 -0.08766 0.07909 0 2.23078 0.45117 0 -0.18838 0.92655 0.82867 1.25222
HIS_393 -4.65508 0.39053 2.9594 -0.88322 0.03166 1.06922 0.73592 -1.66732 -0 -0 -0.46256 -2.6301 0 0 0 0 0 -0.0474 0.00997 0 2.44852 -0.16276 0 -0.45461 0.62369 0.65199 -2.04215
ASP_394 -5.57605 0.93275 7.13988 -0.19202 0.07002 0.60445 3.38916 -3.24126 -0.01248 -0.09834 -1.40877 -1.54138 0 0 -0.51126 0 0 -0.055 0.00436 0 2.25243 -0.3717 0 -2.3716 -0.53403 1.56317 0.04233
PRO_395 -3.61607 0.64035 2.31766 -0.0647 0 0.0404 1.26999 -1.02821 -0 -0 -0.74616 0.60644 0 0 -0.75295 0 0 -0.05932 0.02995 0.17367 0 -0.55331 0 -2.4119 -0.10619 1.4374 -2.82296
ALA_396 -3.05589 0.37542 3.14198 -0.02439 0 0 1.10829 -1.61232 -0.00636 -0.03954 -0.66699 -0.24915 0 0 -0.51126 0 0 0.00599 0 0 0 0.0567 0 1.8394 0.13082 0.56159 1.05431
GLY_397 -2.64049 0.29678 2.11208 -0.00173 0 0 1.2234 -1.23428 -0 -0 -1.83899 -0.3654 0 0 0 0 0 -0.08689 0 0 0 -1.22581 0 0.83697 0.25147 0.35777 -2.31512
THR_398 -4.1129 0.4328 2.43477 -0.1128 0.03454 0.08149 1.16654 -1.48551 -0 -0 -0.04284 -0.54508 0 0 0 0 0 0.035 0.08849 0.16939 0 -0.32178 2.34423 -1.0874 0.07294 0.27299 -0.57512
LEU_399 -7.30308 0.76432 2.88089 -0.47094 0.22915 0.08587 1.03559 -1.78504 -0 -0 0.73294 0.21002 0 0 0 0 0 0.08151 0.02676 0.5156 0 -0.37639 0 0.18072 -0.35026 0.53654 -3.00581
MET_400 -4.96308 0.6553 3.42618 -0.36806 0.09047 0.13614 1.88983 -1.64661 -0 -0 -1.2462 -0.14727 0 0 0 0 0 -0.00755 0.12636 1.60533 0 -0.01605 0 0.60916 -0.26147 1.15842 1.04088
GLY_401 -1.86491 0.57322 2.35753 -4e-05 0 0 0.95615 -1.03955 -0 -0 -0.40235 -0.39844 0 0 0 0 0 -0.00679 0 0 0 0.14647 0 0.83697 5.61 1.43348 8.20174
PRO_402 -4.3145 0.72333 2.63253 -0.07873 0 0.04774 1.48144 -1.44128 -0.00997 -0.04369 -1.12798 0.57968 0 0 0 0 0 -0.18192 0.00362 0.41823 0 -0.5591 0 -2.4119 5.55783 1.17878 2.45413
THR_403 -8.35025 1.6469 6.44681 -0.18744 0.1057 0.06327 3.58424 -3.22945 -0 -0 -2.38994 -0.11078 0 0 0 -0.21512 0 0.0387 0.02023 0.22099 0 0.08555 2.4874 -1.0874 5.51573 2.21821 6.86336
PRO_404 -5.78059 1.07944 3.28411 -0.08821 7e-05 0.05475 1.79652 -1.59633 -0 -0 -1.26776 0.75306 0 0 0 0 0 0.07067 0.00608 0.49169 0 -0.03876 0 -2.4119 5.44035 2.02594 3.81912
GLY_405 -3.35071 0.32781 3.68314 -5e-05 0 0 1.92449 -1.97236 -0 -0 -1.65189 -0.39096 0 0 0 0 0 -0.03307 0 0 0 -0.26305 0 0.83697 0.74584 0.49439 0.35056
VAL_406 -5.18111 0.33899 4.05812 -0.31731 0.24937 0.07349 2.50641 -2.3115 -0 -0 -2.64287 -0.21241 0 0 0 0 0 -0.06835 0.00011 0.11348 0 -0.2756 0 1.9342 0.89966 0.29384 -0.54148
LYS_407 -10.3058 1.01007 9.10271 -0.44414 0.18698 0.15029 5.27561 -4.40933 -0.00997 -0.04369 -5.13115 0.09694 0 0 -0.96811 0 0 -0.00032 0.05177 2.66874 0 0.04399 0 -1.5107 -0.18943 0.5956 -3.82995
ILE_408 -7.87593 1.61854 4.38632 -0.73615 0.3691 0.27277 2.97434 -2.98405 -0.00815 -0.04489 -2.54639 0.43062 0 0 0 0 0 0.05338 0.23663 1.13589 0 -0.21988 0 0.73287 -0.15424 1.36617 -0.99305
GLY_409 -3.52022 0.25516 4.27851 -4e-05 0 0 2.01116 -2.1682 -0 -0 -2.11771 -0.42394 0 0 0 0 0 -0.10701 0 0 0 0.2166 0 0.83697 0.54497 1.00149 0.80775
ALA_410 -5.62422 0.41693 3.40796 -0.02105 0 0 2.63237 -2.49151 -0 -0 -2.53699 -0.33067 0 0 0 0 0 0.00354 0 0 0 -0.21525 0 1.8394 0.40717 0.22829 -2.28403
LEU_411 -7.76758 0.99856 3.53329 -0.47764 0.15796 0.11094 2.5307 -2.68156 -0 -0 -2.17139 0.23215 0 0 0 0 0 -0.00713 0.28251 0.45048 0 -0.25448 0 0.18072 -0.28956 0.33816 -4.83388
LEU_412 -8.28415 1.3007 3.70233 -0.50984 0.27308 0.11968 2.75612 -2.87524 -0 -0 -2.85893 0.23422 0 0 0 0 0 0.03717 0 0.43251 0 -0.25756 0 0.18072 -0.20957 0.55808 -5.40067
LEU_413 -6.42308 0.83201 4.48106 -0.70234 0.27405 0.29287 2.54166 -2.75141 -0.01767 -0.10138 -1.06053 0.09265 0 0 0 0 0 -0.02735 0.06138 0.84645 0 -0.22323 0 0.18072 -0.14818 0.71785 -1.13445
PHE_414 -8.61668 0.94019 4.40124 -0.67898 0.01598 0.1815 3.15387 -2.95239 -0 -0 -2.58885 -0.1208 0 0 0 0 0 -0.00491 0.33267 0 1.7758 -0.52268 0 1.0402 0.02747 0.61058 -3.00581
ALA_415 -4.04468 0.3473 3.4203 -0.02161 0 0 2.05777 -2.14345 -0.0147 -0.14766 -1.05263 -0.34612 0 0 0 0 0 -0.05825 0 0 0 -0.32132 0 1.8394 -0.18659 0.46858 -0.20364
ALA_416 -4.81213 0.62896 2.67273 -0.02952 0.0083 0 2.0547 -2.10739 -0.01583 -0.1397 -1.69425 -0.42148 0 0 0 0 0 -0.01151 0 0 0 0.05316 0 1.8394 -0.56353 0.46199 -2.07611
LEU_417 -8.89448 2.1417 3.34132 -0.64509 0.18225 0.20887 2.60602 -2.61508 -0 -0 -1.21937 0.22396 0 0 0 0 0 -0.05039 0.19444 0.82166 0 -0.23507 0 0.18072 -0.13651 0.93157 -2.9635
GLY_418 -3.76563 0.32399 2.96595 -5e-05 0 0 1.57398 -1.65811 -0.02173 -0.10197 -1.64153 -0.39113 0 0 0 0 0 -0.1064 0 0 0 0.27141 0 0.83697 0.13443 1.0559 -0.52389
ILE_419 -6.0197 1.15755 4.44898 -0.67105 0.49244 0.16003 2.77501 -2.37845 -0.01511 -0.11701 -1.19394 0.33567 0 0 0 0 0 -0.0355 0.00834 0.59144 0 -0.41531 0 0.73287 5.75227 1.92063 7.52916
PRO_420 -7.45472 1.69951 3.85418 -0.0804 0 0.04811 1.77461 -1.93015 -0.00796 -0.03026 -1.73677 0.59129 0 0 0 0 0 -0.13982 0.01249 0.43866 0 -0.59365 0 -2.4119 5.68152 1.98448 1.69923
LEU_421 -8.63462 1.59349 2.96902 -0.50117 0.31 0.12536 3.25915 -2.73401 -0 -0 -2.63554 0.19093 0 0 0 0 0 0.00831 0.03176 0.29575 0 -0.19941 0 0.18072 -0.2792 0.80155 -5.21793
ALA_422 -4.57347 0.80191 3.86822 -0.02506 0.00012 0 2.5592 -2.39679 -0.01221 -0.04548 -2.67242 -0.41432 0 0 0 0 0 -0.02689 0 0 0 -0.20146 0 1.8394 -0.48197 0.52452 -1.25669
ALA_423 -6.22104 1.12089 4.49221 -0.02361 0 0 2.62589 -2.87846 -0 -0 -1.6735 -0.35593 0 0 0 0 0 -0.0547 0 0 0 -0.24977 0 1.8394 -0.56133 0.40877 -1.53118
THR_424 -8.16423 1.61296 4.06256 -0.16353 0.02847 0.10644 2.34601 -2.79759 -0.00796 -0.03026 -0.38868 -0.42089 0 0 0 0 0 0.63123 0.15028 1.66569 0 0.0766 2.46877 -1.0874 -0.2633 0.96399 0.78916
PHE_425 -7.46132 1.39085 3.16664 -0.84403 0.04357 0.23291 1.36143 -2.13834 -0 -0 -0.02069 -0.12772 0 0 0 0 0 0.02491 0.5257 0 1.74967 -0.49698 0 1.0402 0.04928 1.10324 -0.40065
SER_426 -4.17377 0.23277 4.42728 -0.03005 0 0.06994 2.46711 -2.12321 -0 -0 -2.75268 -0.55408 0 0 0 0 0 0.1761 0.00061 0.96307 0 0.31796 0.60417 -0.77834 0.12223 0.67728 -0.35361
ILE_427 -8.98452 1.7392 3.50852 -0.53057 0.45258 0.11341 3.44353 -2.97951 -0 -0 -1.6809 0.13401 0 0 0 0 0 0.02007 0.14111 0.76096 0 -0.21683 0 0.73287 5.84972 2.2672 4.77084
PRO_428 -6.33599 1.03928 2.80614 -0.07446 0 0.04593 0.7862 -1.35164 -0 -0 -0.58629 0.61795 0 0 0 0 0 -0.10113 0.03791 0.3657 0 -0.68153 0 -2.4119 5.77164 2.15478 2.08259
PHE_429 -5.63978 1.12916 4.26417 -0.98278 0.06357 0.32673 2.62309 -2.48876 -0.02128 -0.12633 -1.47581 -0.03427 0 0 0 0 0 -0.02179 0.68883 0 2.3351 -0.07369 0 1.0402 0.24544 0.40968 2.26149
ALA_430 -3.71905 0.18618 3.15304 -0.02254 0 0 1.99771 -1.9875 -0.00196 -0.0288 -0.62126 -0.37484 0 0 0 0 0 -0.05953 0 0 0 -0.40233 0 1.8394 -0.06618 0.34251 0.23486
LEU_431 -7.19062 1.07308 2.15803 -0.53996 0.1725 0.1596 1.46642 -2.23709 -0 -0 -1.55255 0.18681 0 0 0 0 0 0.04282 0.18116 0.16487 0 -0.13652 0 0.18072 -0.56568 0.65296 -5.78345
ALA_432 -4.26261 0.55798 2.52541 -0.02515 0 0 1.46562 -2.04501 -0.03111 -0.1923 -1.21073 -0.227 0 0 0 0 0 0.06029 0 0 0 -0.05727 0 1.8394 -0.62553 0.74756 -1.48045
SER_433 -3.64917 0.24389 4.41679 -0.02638 0 0.062 2.53323 -2.11883 -0.00532 -0.05654 -2.93728 -0.50417 0 0 0 0 0 0.08625 0.00142 0.12986 0 -0.51198 0.60031 -0.77834 -0.60201 0.43422 -2.68205
ILE_434 -4.91937 0.74188 1.44122 -0.48385 0.22555 0.09403 1.02322 -1.43818 -0 -0 0.12726 0.42507 0 0 0 0 0 -0.07968 0.01411 0.93534 0 0.25666 0 0.73287 -0.359 0.58555 -0.67732
PHE_435 -8.9843 1.63551 2.0992 -0.61958 0.0451 0.32709 1.61882 -2.10752 -0.01739 -0.13387 0.08878 0.03322 0 0 0 0 0 -0.07461 0.05731 0 2.15862 0.06211 0 1.0402 -0.3471 0.67054 -2.44789
SER_436 -4.98944 0.32742 4.54288 -0.02915 0 0.07058 2.45857 -2.43297 -1e-05 -5e-05 -2.39436 -0.4288 0 0 0 0 0 0.01092 0.01275 1.35557 0 0.24035 0.61544 -0.77834 0.45248 0.39212 -0.57403
SER_437 -4.98269 0.51592 4.82133 -0.02646 0 0.06104 2.71025 -2.57565 -0.01659 -0.17981 -1.77728 -0.73046 0 0 0 0 0 0.00953 0.00672 0.57599 0 0.38266 0.62182 -0.77834 0.97851 0.35427 -0.02923
ASN_438 -3.41925 0.23987 3.04258 -0.17702 0.02066 0.26417 1.10092 -1.67967 -0.01436 -0.16691 0.1432 -0.31148 0 0 0 0 0 0.02992 0.00839 0 1.46702 0.39202 0 -0.93687 0.40347 0.34821 0.75487
ALA_439 -4.91353 0.50421 2.46042 -0.0208 0 0 1.49667 -2.07432 -0.01157 -0.11625 -1.47225 -0.34677 0 0 0 0 0 -0.01795 0 0 0 -0.03148 0 1.8394 0.05221 0.33536 -2.31665
GLY_440 -4.23779 0.35067 4.12335 -5e-05 0 0 2.29825 -2.36857 -0.00937 -0.06058 -2.95971 -0.36627 0 0 0 0 0 -0.04001 0 0 0 0.01737 0 0.83697 0.66904 0.60147 -1.14522
SER_441 -3.90744 0.30691 4.42206 -0.02649 0 0.04163 2.21743 -2.18957 -0.00186 -0.01021 -1.91073 -1.07747 0 0 0 0 0 -0.00587 0.00082 0.52123 0 0.2023 0.60001 -0.77834 0.5082 0.59669 -0.49071
GLY_442 -2.947 0.2302 4.01026 -5e-05 0 0 1.65386 -1.95087 -0.00726 -0.06796 -1.92227 -0.41188 0 0 0 0 0 -0.08664 0 0 0 0.08192 0 0.83697 0.45797 0.26312 0.14037
GLN_443 -6.03622 0.45378 4.50963 -0.65186 0.07304 0.66576 2.5013 -2.47577 -0.01157 -0.11625 -2.18411 -0.29872 0 0 0 0 0 -0.03099 0.02648 0 2.85122 -0.18476 0 -0.18838 0.49506 0.15326 -0.44908
GLY_444 -4.49703 0.22832 4.33043 -5e-05 0 0 2.00602 -2.36708 -0.00209 -0.02626 -2.91154 -0.40472 0 0 0 0 0 -0.08818 0 0 0 0.15849 0 0.83697 0.45136 0.17496 -2.1104
LEU_445 -4.35358 0.10239 4.52218 -0.47294 0.19361 0.10933 2.17898 -2.31234 -0.0251 -0.21401 -2.05036 0.2181 0 0 0 0 0 -0.03248 0.02467 0.37871 0 -0.27361 0 0.18072 0.47093 0.23376 -1.12105
SER_446 -5.20059 0.25831 5.6483 -0.02678 0 0.06272 2.98266 -2.62772 -0.00157 -0.00868 -2.80877 -0.63303 0 0 0 -0.65863 0 0.03174 0.00653 0.59257 0 0.35213 0.61368 -0.77834 0.0677 0.26628 -1.86148
LEU_447 -6.47779 0.42567 4.81743 -0.47611 0.18961 0.1055 2.50964 -2.81022 -0 -0 -2.5158 0.24099 0 0 0 0 0 -0.04031 0.06737 0.45998 0 -0.2521 0 0.18072 0.10015 0.28358 -3.19171
GLY_448 -4.90158 0.45814 4.22009 -4e-05 0 0 2.13986 -2.46651 -0 -0 -2.65379 -0.42683 0 0 0 0 0 -0.04877 0 0 0 0.50723 0 0.83697 0.15667 0.4035 -1.77507
VAL_449 -8.84289 1.60805 4.48032 -0.29589 0.1525 0.06166 3.64876 -3.31324 -0.002 -0.02219 -2.62229 -0.15343 0 0 0 0 0 0.0631 0.00017 0.09426 0 -0.44946 0 1.9342 0.34305 0.77115 -2.54416
LEU_450 -5.7517 0.52241 3.32148 -0.50585 0.27416 0.13413 1.9904 -2.0735 -0.01165 -0.08021 -1.14234 0.24044 0 0 0 0 0 -0.04322 0.00193 0.27037 0 -0.30297 0 0.18072 -0.11376 0.95208 -2.13708
ASN_451 -3.66154 0.25666 2.89902 -0.1877 0.03474 0.30531 1.20772 -1.61991 -0 -0 -1.35206 -0.43296 0 0 0 0 0 -0.05273 0.0032 0 1.89194 -0.34806 0 -0.93687 -0.55505 0.62398 -1.92431
LEU_452 -8.8581 1.66619 5.05071 -0.74594 0.48422 0.31035 3.31289 -3.3644 -0.04182 -0.13215 -3.24381 0.33586 0 0 0 0 0 0.03565 0.01652 0.34454 0 0.09421 0 0.18072 1.47963 0.96875 -2.10596
ALA_453 -6.97238 1.44152 2.52627 -0.02422 0 0 2.39177 -2.33209 -0 -0 -0.80252 -0.38568 0 0 0 0 0 -0.01805 0 0 0 -0.3506 0 1.8394 1.49323 1.1479 -0.04544
ILE_454 -8.03004 1.32787 2.543 -0.60226 0.58088 0.19895 1.58041 -2.35807 -0.04258 -0.15363 -0.86754 0.12666 0 0 0 0 0 -0.04186 0.10677 0.34354 0 0.86842 0 0.73287 -0.1501 0.90259 -2.9341
VAL_455 -6.24492 0.7576 3.89128 -0.29279 0.23898 0.06814 2.91686 -2.47423 -0.00298 -0.03447 -2.79648 -0.4437 0 0 0 0 0 0.15361 0.07846 0.34225 0 -0.4389 0 1.9342 0.31085 0.74077 -1.29547
VAL_456 -8.86126 1.84964 3.75837 -0.32988 0.31608 0.07743 3.01985 -2.83268 -0 -0 -2.27493 -0.20643 0 0 0 0 0 0.08337 0.0011 0.14744 0 -0.13463 0 1.9342 5.85513 1.81413 4.21692
PRO_457 -7.14093 1.04696 2.94523 -0.07247 0 0.04475 1.5801 -1.67793 -0 -0 -1.13559 0.60661 0 0 0 0 0 -0.16553 0.00425 0.457 0 -0.44755 0 -2.4119 5.51051 1.84205 0.98556
GLN_458 -5.75085 1.15815 4.48097 -0.39386 0.07729 0.24961 2.73358 -2.60413 -0.00076 -0.02147 -1.68959 -0.58481 0 0 0 0 0 0.05165 0.03519 0 3.25749 0.07824 0 -0.18838 -0.05077 0.57922 1.41675
MET_459 -8.77996 1.28666 4.35466 -0.41858 0.12603 0.1578 2.69181 -2.59979 -0.00615 -0.02813 -2.19896 0.14791 0 0 0 0 0 0.00402 0.05552 2.41098 0 -0.16434 0 0.60916 0.03495 0.98133 -1.33508
LEU_460 -6.6731 0.59072 4.02233 -0.47464 0.22998 0.11624 2.04334 -2.48694 -0.00098 -0.01227 -1.61164 0.21812 0 0 0 0 0 0.02798 0.00973 0.36933 0 -0.27468 0 0.18072 -0.28267 0.95951 -3.04892
VAL_461 -7.06696 1.30422 3.33041 -0.26449 0.12149 0.04353 2.44318 -2.65568 -0 -0 -1.82315 0.35771 0 0 0 0 0 -0.05213 0.07778 0.80532 0 -0.00178 0 1.9342 -0.23233 0.73566 -0.94302
SER_462 -3.45947 0.25779 3.88002 -0.02373 0 0.02298 1.99049 -1.99909 -0 -0 -1.81968 0.00063 0 0 0 0 0 -0.04586 0.01488 0.37678 0 0.31077 0.60005 -0.77834 0.20158 0.76992 0.29972
LEU_463 -8.09938 1.33433 4.09099 -0.49694 0.17254 0.12739 3.02479 -2.82205 -0 -0 -2.49463 0.20434 0 0 0 0 0 0.05881 0.016 0.2991 0 -0.26074 0 0.18072 0.09755 0.72025 -3.84694
VAL_464 -4.48207 0.40253 2.90448 -0.37602 0.29229 0.09473 1.67724 -1.94379 -0.01123 -0.04968 0.15148 -0.32767 0 0 0 0 0 -0.16757 0.00217 0.68852 0 0.44846 0 1.9342 -0.24741 0.60106 1.59171
GLY_465 -2.18319 0.45966 2.41574 -6e-05 0 0 1.3114 -1.26841 -0 -0 -1.48788 -0.38427 0 0 0 0 0 -0.08345 0 0 0 0.26466 0 0.83697 -0.0785 0.27316 0.07582
GLY_466 -4.90604 1.19573 4.88154 -0.00038 0 0 3.0597 -2.67926 -0.00507 -0.02155 -1.99837 -0.12832 0 0 0 0 0 -0.0768 0 0 0 -1.19358 0 0.83697 0.16527 0.94981 0.07964
PRO_467 -6.75829 1.67185 3.99864 -0.08137 7e-05 0.04929 0.84021 -1.79389 -0.00043 -0.00177 0.42919 0.51397 0 0 0 0 0 0.16624 0.30324 0.31113 0 -1.15227 0 -2.4119 1.32724 1.42849 -1.16038
TRP_468 -8.65295 1.46507 3.49056 -0.89869 0.0763 0.48352 2.824 -2.68567 -0.00192 -0.00828 -0.20237 -0.59787 0 0 0 0 0 0.1522 0.17947 0 2.44341 -0.37097 0 1.6906 1.24552 1.77763 2.40956
ASP_469 -6.37047 1.05506 7.34874 -0.12246 0.03547 0.37487 3.18692 -3.41581 -0.00222 -0.01002 -4.56708 -0.2592 0 0 0 -0.61173 0 0.0143 0.10491 0 3.18084 -0.52522 0 -2.3716 0.36782 1.51555 -1.07134
ASP_470 -4.08937 0.39899 4.77064 -0.22494 0.00146 0.72984 1.94867 -2.30394 -0.02624 -0.14771 -1.94906 -0.01198 0 0 0 0 0 -0.06005 0.02407 0 3.45782 0.07586 0 -2.3716 0.05128 0.61505 0.88881
LEU_471 -5.81733 0.54863 3.10181 -0.70799 0.34672 0.19687 0.38909 -1.82934 -0 -0 -0.38592 0.27187 0 0 0 0 0 -0.08346 0.20817 2.89871 0 -0.11529 0 0.18072 -0.34603 0.59641 -0.54635
PHE_472 -8.15569 1.12967 3.64316 -0.5779 0.20803 0.32351 1.45519 -2.5353 -0.0281 -0.12771 -0.68821 0.00568 0 0 0 0 0 -0.05324 0.03288 0 2.90335 -0.19881 0 1.0402 -0.36862 0.66676 -1.32516
GLY_473 -1.48686 0.05542 2.17304 -5e-05 0 0 1.08261 -1.06437 -0 -0 -1.20559 -0.3603 0 0 0 0 0 -0.17685 0 0 0 -1.35172 0 0.83697 -0.59009 0.69308 -1.39473
GLY_474 -3.04903 0.39084 2.49319 -0.0002 0 0 0.8114 -1.38729 -0.03181 -0.18343 -0.71946 -0.22529 0 0 0 0 0 -0.02143 0 0 0 0.63827 0 0.83697 -0.32873 0.48903 -0.28697
GLY_475 -1.51243 0.1848 1.33013 -5e-05 0 0 0.18507 -0.65892 -0 -0 0.48126 -0.2929 0 0 0 0 0 -0.11717 0 0 0 0.64743 0 0.83697 0.41178 1.10124 2.59722
ASN_476 -3.93517 0.58607 2.48174 -0.29301 0.1102 0.53113 1.04636 -1.48431 -0.00049 -0.01005 0.49911 -0.88812 0 0 0 0 0 0.0492 0.02037 0 1.94177 -0.75109 0 -0.93687 0.66648 1.22695 0.86029
LEU_477 -7.99286 1.72073 2.91043 -0.68096 0.26388 0.23178 1.58349 -2.10598 -0.01621 -0.07638 -0.38794 0.33714 0 0 0 0 0 0.21551 0.03244 0.32035 0 0.13789 0 0.18072 6.02928 1.77321 4.4765
PRO_478 -4.87889 1.22357 2.68004 -0.08558 0 0.05252 1.67304 -1.38714 -0.02088 -0.09572 -0.55504 0.70604 0 0 0 0 0 -0.10262 0.00366 0.57991 0 -0.21663 0 -2.4119 5.52554 1.90907 4.59898
GLY_479 -2.35939 0.25202 2.77724 -5e-05 0 0 1.38847 -1.44599 -0.0167 -0.08643 -1.01936 -0.41022 0 0 0 0 0 -0.05117 0 0 0 -0.33506 0 0.83697 0.83189 0.50834 0.87057
PHE_480 -5.56589 0.4732 2.72323 -0.63942 0.03664 0.33108 1.70094 -1.89894 -0 -0 -1.34211 0.03761 0 0 0 0 0 -0.05021 0.12235 0 2.31317 0.07676 0 1.0402 0.99563 0.23387 0.58811
VAL_481 -6.50203 0.86076 2.33175 -0.32391 0.2781 0.07441 1.27902 -2.14864 -0.01233 -0.05932 -0.40605 -0.22564 0 0 0 0 0 0.00594 0.00093 0.09219 0 -0.2432 0 1.9342 -0.13386 0.46532 -2.73236
VAL_482 -5.72485 0.74072 4.33292 -0.34103 0.11818 0.08047 3.27677 -2.77966 -0.00803 -0.05056 -3.77101 0.09064 0 0 0 0 0 -0.04845 0.04054 1.09306 0 -0.26135 0 1.9342 -0.10444 0.64723 -0.73465
GLY_483 -3.64375 0.45988 3.8959 -4e-05 0 0 2.47141 -2.2398 -0.02613 -0.13201 -1.86321 -0.41672 0 0 0 0 0 -0.12999 0 0 0 0.40192 0 0.83697 0.10788 0.62526 0.34757
ALA_484 -5.0064 0.68288 3.17485 -0.0244 2e-05 0 1.82794 -2.38511 -0 -0 -1.63906 -0.38955 0 0 0 0 0 -0.10987 0 0 0 -0.35709 0 1.8394 -0.15217 0.4248 -2.11376
VAL_485 -7.17873 1.0118 2.67156 -0.30219 0.29101 0.07183 3.02968 -2.73085 -0 -0 -1.9927 -0.50895 0 0 0 0 0 -0.00994 0.03069 0.34843 0 -0.42527 0 1.9342 -0.19128 0.29719 -3.65354
ALA_486 -3.90883 0.24836 3.3717 -0.02302 0 0 2.45043 -2.20928 -0 -0 -2.02156 -0.38457 0 0 0 0 0 0.12498 0 0 0 -0.42382 0 1.8394 -0.17925 0.22096 -0.89449
ALA_487 -5.10008 0.56242 4.10907 -0.02327 0 0 2.90401 -2.60444 -0.00803 -0.05056 -3.21269 -0.37835 0 0 0 0 0 -0.05465 0 0 0 -0.3425 0 1.8394 -0.60319 0.25336 -2.7095
ALA_488 -6.00658 0.80358 3.49367 -0.02198 0 0 2.95306 -2.79448 -0 -0 -2.41348 -0.35748 0 0 0 0 0 -0.03125 0 0 0 -0.1086 0 1.8394 -0.42522 0.37471 -2.69466
ALA_489 -4.79119 0.37221 4.56878 -0.02131 0 0 2.34228 -2.64611 -0 -0 -1.41222 -0.36625 0 0 0 0 0 0.03536 0 0 0 -0.2383 0 1.8394 -0.30163 0.30562 -0.31338
SER_490 -4.36117 0.18713 4.84922 -0.0266 0 0.06197 2.44359 -2.43657 -0 -0 -2.41712 -0.6069 0 0 0 0 0 0.04164 0.00302 0.73089 0 0.33262 0.60435 -0.77834 -0.12421 0.25971 -1.23677
GLY_491 -5.12358 0.66568 4.76936 -5e-05 0 0 2.59611 -2.80384 -0.00872 -0.05619 -2.31568 -0.41144 0 0 0 0 0 -0.0537 0 0 0 0.49669 0 0.83697 0.47981 0.2503 -0.67829
VAL_492 -6.90588 0.75682 4.49475 -0.31014 0.17905 0.06965 2.99634 -2.87875 -0 -0 -3.35443 -0.04721 0 0 0 0 0 0.00815 0.02784 0.08157 0 -0.19898 0 1.9342 0.40907 0.28406 -2.4539
LEU_493 -5.1848 0.33347 5.011 -0.47561 0.20846 0.10754 2.43037 -2.56253 -0 -0 -1.90609 0.22681 0 0 0 0 0 -0.0322 0.02158 0.44116 0 -0.25679 0 0.18072 -0.10048 0.33253 -1.22485
ALA_494 -4.94957 0.31678 4.46446 -0.0225 0 0 2.48893 -2.69257 -0 -0 -2.29772 -0.34968 0 0 -0.2383 0 0 0.03732 0 0 0 -0.25847 0 1.8394 -0.34306 0.30456 -1.70041
LEU_495 -9.094 0.6369 3.86411 -0.66517 0.14869 0.24932 2.4601 -2.68688 -0.0137 -0.06685 -1.90117 0.07151 0 0 0 0 0 0.00349 0.04761 0.8773 0 -0.23083 0 0.18072 -0.28515 0.36735 -6.03666
THR_496 -4.04652 0.18222 4.49361 -0.20318 0.11947 0.07342 1.94891 -1.99602 -0.00872 -0.05619 -1.742 -0.04809 0 0 0 0 0 -0.03855 0.00295 0.11948 0 0.12669 2.2955 -1.0874 0.00149 0.37309 0.51016
MET_497 -3.64786 0.28984 2.82305 -0.38691 0.11142 0.16102 1.10439 -1.54414 -0 -0 -1.09881 -0.17744 0 0 0 0 0 -0.08303 0.0658 1.53181 0 0.09262 0 0.60916 -0.17154 0.42905 0.10845
LEU_498 -7.74593 1.53072 3.73013 -0.41462 0.06609 0.05553 2.24158 -2.31214 -0.0137 -0.06685 -0.15584 0.26314 0 0 0 0 0 0.1333 0.06329 1.11261 0 -0.20391 0 0.18072 -0.50973 1.68517 -0.36044
PRO_499 -2.03067 0.67833 0.9425 -0.07779 0 0.04669 0.23623 -0.34181 -0 -0 0.07198 0.57632 0 0 0 0 0 -0.17116 0.02127 0.4085 0 -0.69325 0 -2.4119 -0.18692 1.68367 -1.248
SER_500 -3.81857 0.99029 2.6567 -0.03133 0.01469 0.02918 1.15979 -1.36697 -0 -0 0.36514 0.13167 0 0 0 0 0 0.07764 0.00117 0.60342 0 0.40439 0.60053 -0.77834 0.55258 1.07933 2.67129
PRO_501 -4.49241 0.88876 2.64463 -0.20846 0.00711 0.15264 0.79072 -1.23677 -0 -0 -0.28795 -0.02725 0 0 0 0 0 0.36929 0.01445 0.5582 0 -1.05667 0 -2.4119 0.2058 1.58788 -2.50191
PRO_502 -5.44233 0.77958 1.76873 -0.1706 1e-05 0.11786 0.69711 -0.93373 -0 -0 -0.55983 0.14428 0 0 0 0 0 0.51332 0.01933 1.24686 0 -1.22031 0 -2.4119 -0.43476 1.18709 -4.69929
ALA_503 -3.7677 0.28553 1.68492 -0.03082 0.01636 0 1.32855 -1.40269 -0 -0 -0.06071 -0.49625 0 0 0 0 0 0.13867 0 0 0 -0.04346 0 1.8394 0.13316 0.6275 0.25245
ASP_504 -5.62765 0.69494 7.39294 -0.11831 0.02016 0.35162 2.6362 -3.20149 -0.03419 -0.12467 -4.43726 -0.04725 0 0 -0.98812 0 0 -0.0656 0.11107 0 3.94321 -0.67213 0 -2.3716 0.13829 0.50771 -1.89214
ALA_505 -3.24396 0.35663 2.58595 -0.02801 0.01646 0 0.95487 -1.59281 -0 -0 -2.0273 -0.60146 0 0 0 0 0 -0.10925 0 0 0 0.27145 0 1.8394 -0.07869 0.39865 -1.25808
LYS_506 -5.41154 0.95072 5.05391 -0.53509 0.23896 0.3863 1.21584 -2.10047 -0.06506 -0.25624 -1.68421 0.05374 0 0 -0.71254 0 0 -0.01586 0.40871 1.70738 0 -0.01467 0 -1.5107 0.23465 1.09877 -0.9574
PRO_507 -3.24577 0.6916 2.62488 -0.11478 0 0.08228 0.76241 -1.07409 -0 -0 0.54632 0.3264 0 0 0 0 0 -0.04696 0.00797 0.17452 0 -1.21641 0 -2.4119 -0.02195 1.32943 -1.58605
ALA_508 -2.55578 0.19456 1.27373 -0.02458 0.00014 0 0.15635 -0.99683 -0.00196 -0.0288 0.25544 -0.36637 0 0 0 0 0 -0.13667 0 0 0 -0.34635 0 1.8394 -0.1503 0.5503 -0.33772
VAL_509 -2.69489 0.31188 2.14069 -0.32288 0.27183 0.07032 0.9635 -1.30356 -0 -0 -0.05049 -0.458 0 0 0 0 0 0.02558 0.00067 0.11481 0 -0.46011 0 1.9342 -0.14682 0.40711 0.80385
ALA_510 -2.88294 0.32435 1.4834 -0.02652 0.00094 0 0.47493 -1.31839 -0.00983 -0.06597 -0.47956 -0.26087 0 0 0 0 0 -0.11681 0 0 0 0.02763 0 1.8394 -0.29434 0.35358 -0.95099
MET_511 -4.9653 0.46379 2.90009 -0.42349 0.07225 0.06019 0.72467 -1.40763 -0 -0 0.91357 0.13203 0 0 0 0 0 -0.03685 0.08245 1.85064 0 0.07656 0 0.60916 -0.29599 0.39255 1.14868
GLY_512 -0.66328 0.03583 0.72103 -5e-05 0 0 0.09222 -0.35055 -0.00685 -0.02498 0.0382 -0.38832 0 0 0 0 0 -0.12414 0 0 0 0.33951 0 0.83697 -0.19178 0.41836 0.73215
GLY_513 -2.61951 0.66198 1.29255 -0.0015 0 0 0.53041 -0.89255 -0.00685 -0.02498 0.42834 -0.29815 0 0 0 0 0 0.02952 0 0 0 -1.53289 0 0.83697 0.36392 0.44891 -0.78382
PHE_514 -2.08446 0.3243 0.85445 -0.62289 0.07251 0.3301 0.08407 -0.67064 -0.03087 -0.13157 -0.30053 0.21278 0 0 0 0 0 0.00281 0.00661 0 1.89773 -0.34215 0 1.0402 0.23276 0.42461 1.29984
HIS_D:CtermProteinFull_515 -2.03853 0.12674 1.1807 -0.77989 0.25606 1.53732 0.04699 -0.49927 -0 -0 -0.3967 -2.4574 0 0 0 0 0 0 0.052 0 2.11086 0 0 -0.45461 -0.16816 0.47739 -1.0065
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 692912 DOMAINID 683928 MODEL 3 7AAR_StSUT1_Correcto
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 247.085
ATOM      1  N   MET A   1     -34.069  50.358 -38.396  1.00 11.960          N  
ATOM      2  CA  MET A   1     -34.974  50.834 -39.434  1.00 11.400          C  
ATOM      3  C   MET A   1     -34.930  49.970 -40.694  1.00 10.810          C  
ATOM      4  O   MET A   1     -34.384  50.372 -41.721  1.00 10.900          O  
ATOM      5  CB  MET A   1     -34.683  52.294 -39.762  1.00 16.180          C  
ATOM      6  CG  MET A   1     -35.000  53.284 -38.630  1.00 16.180          C  
ATOM      7  SD  MET A   1     -34.619  54.991 -39.062  1.00 16.180          S  
ATOM      8  CE  MET A   1     -35.198  55.870 -37.616  1.00 16.180          C  
ATOM      9 1H   MET A   1     -33.665  51.141 -37.904  1.00 14.350          H  
ATOM     10 2H   MET A   1     -34.573  49.776 -37.743  1.00 14.350          H  
ATOM     11 3H   MET A   1     -33.325  49.817 -38.819  1.00 14.350          H  
ATOM     12  HA  MET A   1     -35.983  50.773 -39.038  1.00 13.680          H  
ATOM     13 1HB  MET A   1     -33.638  52.409 -40.039  1.00 19.420          H  
ATOM     14 2HB  MET A   1     -35.275  52.574 -40.606  1.00 19.420          H  
ATOM     15 1HG  MET A   1     -36.063  53.223 -38.395  1.00 19.420          H  
ATOM     16 2HG  MET A   1     -34.438  53.028 -37.734  1.00 19.420          H  
ATOM     17 1HE  MET A   1     -35.031  56.940 -37.748  1.00 19.420          H  
ATOM     18 2HE  MET A   1     -36.265  55.684 -37.479  1.00 19.420          H  
ATOM     19 3HE  MET A   1     -34.654  55.523 -36.735  1.00 19.420          H  
ATOM     20  N   GLU A   2     -35.524  48.787 -40.581  1.00 10.420          N  
ATOM     21  CA  GLU A   2     -35.666  47.751 -41.614  1.00 10.060          C  
ATOM     22  C   GLU A   2     -34.922  47.895 -42.958  1.00  9.120          C  
ATOM     23  O   GLU A   2     -33.745  47.557 -43.066  1.00  8.910          O  
ATOM     24  CB  GLU A   2     -37.153  47.505 -41.910  1.00 14.230          C  
ATOM     25  CG  GLU A   2     -37.941  46.879 -40.763  1.00 14.230          C  
ATOM     26  CD  GLU A   2     -39.372  46.581 -41.138  1.00 14.230          C  
ATOM     27  OE1 GLU A   2     -39.782  46.967 -42.206  1.00 14.230          O  
ATOM     28  OE2 GLU A   2     -40.053  45.973 -40.352  1.00 14.230          O  
ATOM     29  H   GLU A   2     -35.939  48.566 -39.687  1.00 12.500          H  
ATOM     30  HA  GLU A   2     -35.292  46.829 -41.166  1.00 12.070          H  
ATOM     31 1HB  GLU A   2     -37.636  48.432 -42.178  1.00 17.070          H  
ATOM     32 2HB  GLU A   2     -37.251  46.828 -42.756  1.00 17.070          H  
ATOM     33 1HG  GLU A   2     -37.456  45.951 -40.463  1.00 17.070          H  
ATOM     34 2HG  GLU A   2     -37.932  47.558 -39.912  1.00 17.070          H  
ATOM     35  N   ASN A   3     -35.671  48.254 -44.024  1.00  8.760          N  
ATOM     36  CA  ASN A   3     -35.208  48.251 -45.424  1.00  8.100          C  
ATOM     37  C   ASN A   3     -34.961  46.831 -45.952  1.00  7.730          C  
ATOM     38  O   ASN A   3     -34.453  46.667 -47.055  1.00  7.660          O  
ATOM     39  CB  ASN A   3     -33.943  49.069 -45.635  1.00 11.600          C  
ATOM     40  CG  ASN A   3     -33.812  49.572 -47.090  1.00 11.600          C  
ATOM     41  OD1 ASN A   3     -34.803  50.001 -47.689  1.00 11.600          O  
ATOM     42  ND2 ASN A   3     -32.618  49.501 -47.633  1.00 11.600          N  
ATOM     43  H   ASN A   3     -36.633  48.575 -43.893  1.00 10.510          H  
ATOM     44  HA  ASN A   3     -35.988  48.683 -46.041  1.00  9.720          H  
ATOM     45 1HB  ASN A   3     -33.937  49.914 -44.954  1.00 13.920          H  
ATOM     46 2HB  ASN A   3     -33.072  48.455 -45.404  1.00 13.920          H  
ATOM     47 1HD2 ASN A   3     -32.453  49.791 -48.584  1.00 13.920          H  
ATOM     48 2HD2 ASN A   3     -31.859  49.132 -47.109  1.00 13.920          H  
ATOM     49  N   GLY A   4     -35.418  45.823 -45.214  1.00  7.740          N  
ATOM     50  CA  GLY A   4     -35.327  44.420 -45.613  1.00  7.770          C  
ATOM     51  C   GLY A   4     -33.978  43.763 -45.328  1.00  7.760          C  
ATOM     52  O   GLY A   4     -33.064  44.355 -44.751  1.00  7.850          O  
ATOM     53  H   GLY A   4     -35.817  46.055 -44.318  1.00  9.290          H  
ATOM     54 1HA  GLY A   4     -36.095  43.857 -45.090  1.00  9.320          H  
ATOM     55 2HA  GLY A   4     -35.548  44.335 -46.677  1.00  9.320          H  
ATOM     56  N   THR A   5     -33.867  42.504 -45.732  1.00  7.950          N  
ATOM     57  CA  THR A   5     -32.644  41.733 -45.544  1.00  8.180          C  
ATOM     58  C   THR A   5     -31.664  42.087 -46.631  1.00  7.630          C  
ATOM     59  O   THR A   5     -32.013  42.809 -47.554  1.00  7.370          O  
ATOM     60  CB  THR A   5     -32.931  40.231 -45.545  1.00 11.360          C  
ATOM     61  OG1 THR A   5     -31.724  39.534 -45.203  1.00 11.360          O  
ATOM     62  CG2 THR A   5     -33.463  39.775 -46.921  1.00 11.360          C  
ATOM     63  H   THR A   5     -34.668  42.064 -46.164  1.00  9.540          H  
ATOM     64  HA  THR A   5     -32.201  41.999 -44.583  1.00  9.820          H  
ATOM     65  HB  THR A   5     -33.681  40.015 -44.783  1.00 13.630          H  
ATOM     66  HG1 THR A   5     -31.942  38.628 -44.951  1.00 13.630          H  
ATOM     67 1HG2 THR A   5     -33.665  38.707 -46.893  1.00 13.630          H  
ATOM     68 2HG2 THR A   5     -34.383  40.306 -47.157  1.00 13.630          H  
ATOM     69 3HG2 THR A   5     -32.739  39.975 -47.684  1.00 13.630          H  
ATOM     70  N   LYS A   6     -30.447  41.566 -46.603  1.00  7.700          N  
ATOM     71  CA  LYS A   6     -29.498  41.996 -47.642  1.00  7.480          C  
ATOM     72  C   LYS A   6     -30.025  41.750 -49.059  1.00  6.720          C  
ATOM     73  O   LYS A   6     -30.029  42.641 -49.911  1.00  6.570          O  
ATOM     74  CB  LYS A   6     -28.154  41.297 -47.460  1.00 10.560          C  
ATOM     75  CG  LYS A   6     -27.350  41.775 -46.267  1.00 10.560          C  
ATOM     76  CD  LYS A   6     -26.045  40.995 -46.142  1.00 10.560          C  
ATOM     77  CE  LYS A   6     -25.242  41.434 -44.920  1.00 10.560          C  
ATOM     78  NZ  LYS A   6     -24.010  40.612 -44.738  1.00 10.560          N  
ATOM     79  H   LYS A   6     -30.204  40.917 -45.859  1.00  9.240          H  
ATOM     80  HA  LYS A   6     -29.339  43.067 -47.531  1.00  8.980          H  
ATOM     81 1HB  LYS A   6     -28.312  40.222 -47.352  1.00 12.670          H  
ATOM     82 2HB  LYS A   6     -27.555  41.438 -48.343  1.00 12.670          H  
ATOM     83 1HG  LYS A   6     -27.121  42.832 -46.397  1.00 12.670          H  
ATOM     84 2HG  LYS A   6     -27.935  41.658 -45.358  1.00 12.670          H  
ATOM     85 1HD  LYS A   6     -26.262  39.925 -46.066  1.00 12.670          H  
ATOM     86 2HD  LYS A   6     -25.444  41.156 -47.037  1.00 12.670          H  
ATOM     87 1HE  LYS A   6     -24.956  42.478 -45.040  1.00 12.670          H  
ATOM     88 2HE  LYS A   6     -25.865  41.340 -44.031  1.00 12.670          H  
ATOM     89 1HZ  LYS A   6     -23.506  40.930 -43.922  1.00 12.670          H  
ATOM     90 2HZ  LYS A   6     -24.270  39.641 -44.617  1.00 12.670          H  
ATOM     91 3HZ  LYS A   6     -23.421  40.701 -45.553  1.00 12.670          H  
ATOM     92  N   ARG A   7     -30.624  40.593 -49.270  1.00  6.540          N  
ATOM     93  CA  ARG A   7     -31.171  40.225 -50.571  1.00  6.140          C  
ATOM     94  C   ARG A   7     -32.285  41.161 -51.081  1.00  5.620          C  
ATOM     95  O   ARG A   7     -32.629  41.116 -52.263  1.00  5.270          O  
ATOM     96  CB  ARG A   7     -31.691  38.801 -50.523  1.00  8.760          C  
ATOM     97  CG  ARG A   7     -30.595  37.763 -50.388  1.00  8.760          C  
ATOM     98  CD  ARG A   7     -31.117  36.400 -50.298  1.00  8.760          C  
ATOM     99  NE  ARG A   7     -30.039  35.439 -50.120  1.00  8.760          N  
ATOM    100  CZ  ARG A   7     -30.203  34.110 -49.938  1.00  8.760          C  
ATOM    101  NH1 ARG A   7     -31.413  33.577 -49.920  1.00  8.760          N  
ATOM    102  NH2 ARG A   7     -29.140  33.340 -49.778  1.00  8.760          N  
ATOM    103  H   ARG A   7     -30.576  39.909 -48.527  1.00  7.850          H  
ATOM    104  HA  ARG A   7     -30.353  40.257 -51.291  1.00  7.370          H  
ATOM    105 1HB  ARG A   7     -32.374  38.685 -49.689  1.00 10.510          H  
ATOM    106 2HB  ARG A   7     -32.248  38.588 -51.435  1.00 10.510          H  
ATOM    107 1HG  ARG A   7     -29.938  37.814 -51.256  1.00 10.510          H  
ATOM    108 2HG  ARG A   7     -30.010  37.957 -49.490  1.00 10.510          H  
ATOM    109 1HD  ARG A   7     -31.790  36.327 -49.444  1.00 10.510          H  
ATOM    110 2HD  ARG A   7     -31.650  36.156 -51.215  1.00 10.510          H  
ATOM    111  HE  ARG A   7     -29.066  35.809 -50.121  1.00 10.510          H  
ATOM    112 1HH1 ARG A   7     -32.228  34.159 -50.043  1.00 10.510          H  
ATOM    113 2HH1 ARG A   7     -31.526  32.582 -49.784  1.00 10.510          H  
ATOM    114 1HH2 ARG A   7     -28.210  33.753 -49.791  1.00 10.510          H  
ATOM    115 2HH2 ARG A   7     -29.246  32.348 -49.641  1.00 10.510          H  
ATOM    116  N   GLU A   8     -32.915  41.932 -50.191  1.00  5.900          N  
ATOM    117  CA  GLU A   8     -33.978  42.846 -50.596  1.00  5.910          C  
ATOM    118  C   GLU A   8     -33.541  44.310 -50.500  1.00  5.430          C  
ATOM    119  O   GLU A   8     -33.899  45.124 -51.347  1.00  5.760          O  
ATOM    120  CB  GLU A   8     -35.220  42.648 -49.727  1.00  8.270          C  
ATOM    121  CG  GLU A   8     -35.892  41.278 -49.849  1.00  8.270          C  
ATOM    122  CD  GLU A   8     -37.131  41.163 -48.971  1.00  8.270          C  
ATOM    123  OE1 GLU A   8     -37.418  42.102 -48.258  1.00  8.270          O  
ATOM    124  OE2 GLU A   8     -37.787  40.155 -49.009  1.00  8.270          O  
ATOM    125  H   GLU A   8     -32.586  41.949 -49.230  1.00  7.080          H  
ATOM    126  HA  GLU A   8     -34.239  42.643 -51.633  1.00  7.090          H  
ATOM    127 1HB  GLU A   8     -34.942  42.790 -48.682  1.00  9.920          H  
ATOM    128 2HB  GLU A   8     -35.958  43.412 -49.974  1.00  9.920          H  
ATOM    129 1HG  GLU A   8     -36.173  41.115 -50.890  1.00  9.920          H  
ATOM    130 2HG  GLU A   8     -35.176  40.505 -49.573  1.00  9.920          H  
ATOM    131  N   GLY A   9     -32.757  44.632 -49.467  1.00  5.010          N  
ATOM    132  CA  GLY A   9     -32.334  45.988 -49.149  1.00  4.810          C  
ATOM    133  C   GLY A   9     -31.163  46.504 -49.979  1.00  4.140          C  
ATOM    134  O   GLY A   9     -30.978  47.715 -50.104  1.00  4.100          O  
ATOM    135  H   GLY A   9     -32.473  43.909 -48.827  1.00  6.010          H  
ATOM    136 1HA  GLY A   9     -33.185  46.657 -49.279  1.00  5.770          H  
ATOM    137 2HA  GLY A   9     -32.079  46.030 -48.091  1.00  5.770          H  
ATOM    138  N   LEU A  10     -30.380  45.617 -50.597  1.00  4.020          N  
ATOM    139  CA  LEU A  10     -29.256  46.060 -51.420  1.00  3.720          C  
ATOM    140  C   LEU A  10     -29.736  46.552 -52.792  1.00  2.960          C  
ATOM    141  O   LEU A  10     -29.483  45.936 -53.828  1.00  3.160          O  
ATOM    142  CB  LEU A  10     -28.236  44.903 -51.560  1.00  5.330          C  
ATOM    143  CG  LEU A  10     -27.493  44.440 -50.246  1.00  5.330          C  
ATOM    144  CD1 LEU A  10     -26.676  43.163 -50.519  1.00  5.330          C  
ATOM    145  CD2 LEU A  10     -26.550  45.538 -49.776  1.00  5.330          C  
ATOM    146  H   LEU A  10     -30.505  44.610 -50.451  1.00  4.820          H  
ATOM    147  HA  LEU A  10     -28.779  46.899 -50.930  1.00  4.460          H  
ATOM    148 1HB  LEU A  10     -28.785  44.032 -51.928  1.00  6.390          H  
ATOM    149 2HB  LEU A  10     -27.505  45.158 -52.290  1.00  6.390          H  
ATOM    150  HG  LEU A  10     -28.218  44.236 -49.472  1.00  6.390          H  
ATOM    151 1HD1 LEU A  10     -26.173  42.857 -49.604  1.00  6.390          H  
ATOM    152 2HD1 LEU A  10     -27.353  42.369 -50.849  1.00  6.390          H  
ATOM    153 3HD1 LEU A  10     -25.952  43.351 -51.267  1.00  6.390          H  
ATOM    154 1HD2 LEU A  10     -26.040  45.209 -48.871  1.00  6.390          H  
ATOM    155 2HD2 LEU A  10     -25.811  45.749 -50.551  1.00  6.390          H  
ATOM    156 3HD2 LEU A  10     -27.105  46.428 -49.562  1.00  6.390          H  
ATOM    157  N   GLY A  11     -30.429  47.694 -52.775  1.00  2.790          N  
ATOM    158  CA  GLY A  11     -31.011  48.318 -53.955  1.00  2.830          C  
ATOM    159  C   GLY A  11     -30.038  49.231 -54.684  1.00  2.560          C  
ATOM    160  O   GLY A  11     -28.845  49.251 -54.386  1.00  2.430          O  
ATOM    161  H   GLY A  11     -30.613  48.095 -51.851  1.00  3.350          H  
ATOM    162 1HA  GLY A  11     -31.374  47.545 -54.631  1.00  3.400          H  
ATOM    163 2HA  GLY A  11     -31.873  48.898 -53.653  1.00  3.400          H  
ATOM    164  N   LYS A  12     -30.552  50.032 -55.624  1.00  2.630          N  
ATOM    165  CA  LYS A  12     -29.716  50.886 -56.474  1.00  2.520          C  
ATOM    166  C   LYS A  12     -28.730  51.789 -55.746  1.00  2.350          C  
ATOM    167  O   LYS A  12     -27.573  51.905 -56.173  1.00  2.230          O  
ATOM    168  CB  LYS A  12     -30.599  51.755 -57.381  1.00  3.570          C  
ATOM    169  CG  LYS A  12     -29.822  52.678 -58.347  1.00  3.570          C  
ATOM    170  CD  LYS A  12     -30.758  53.442 -59.292  1.00  3.570          C  
ATOM    171  CE  LYS A  12     -29.968  54.396 -60.193  1.00  3.570          C  
ATOM    172  NZ  LYS A  12     -30.835  55.079 -61.210  1.00  3.570          N  
ATOM    173  H   LYS A  12     -31.552  50.019 -55.783  1.00  3.160          H  
ATOM    174  HA  LYS A  12     -29.125  50.229 -57.112  1.00  3.020          H  
ATOM    175 1HB  LYS A  12     -31.253  51.116 -57.974  1.00  4.290          H  
ATOM    176 2HB  LYS A  12     -31.239  52.390 -56.759  1.00  4.290          H  
ATOM    177 1HG  LYS A  12     -29.249  53.403 -57.780  1.00  4.290          H  
ATOM    178 2HG  LYS A  12     -29.125  52.080 -58.935  1.00  4.290          H  
ATOM    179 1HD  LYS A  12     -31.308  52.733 -59.915  1.00  4.290          H  
ATOM    180 2HD  LYS A  12     -31.476  54.016 -58.703  1.00  4.290          H  
ATOM    181 1HE  LYS A  12     -29.495  55.154 -59.569  1.00  4.290          H  
ATOM    182 2HE  LYS A  12     -29.191  53.833 -60.712  1.00  4.290          H  
ATOM    183 1HZ  LYS A  12     -30.262  55.693 -61.774  1.00  4.290          H  
ATOM    184 2HZ  LYS A  12     -31.266  54.384 -61.806  1.00  4.290          H  
ATOM    185 3HZ  LYS A  12     -31.558  55.622 -60.763  1.00  4.290          H  
ATOM    186  N   LEU A  13     -29.161  52.450 -54.674  1.00  2.430          N  
ATOM    187  CA  LEU A  13     -28.195  53.340 -54.048  1.00  2.410          C  
ATOM    188  C   LEU A  13     -27.406  52.675 -52.935  1.00  2.250          C  
ATOM    189  O   LEU A  13     -26.215  52.950 -52.765  1.00  2.210          O  
ATOM    190  CB  LEU A  13     -28.869  54.566 -53.513  1.00  3.380          C  
ATOM    191  CG  LEU A  13     -29.627  55.391 -54.484  1.00  3.380          C  
ATOM    192  CD1 LEU A  13     -30.125  56.569 -53.722  1.00  3.380          C  
ATOM    193  CD2 LEU A  13     -28.791  55.792 -55.671  1.00  3.380          C  
ATOM    194  H   LEU A  13     -30.138  52.362 -54.366  1.00  2.920          H  
ATOM    195  HA  LEU A  13     -27.470  53.643 -54.793  1.00  2.890          H  
ATOM    196 1HB  LEU A  13     -29.555  54.260 -52.726  1.00  4.060          H  
ATOM    197 2HB  LEU A  13     -28.121  55.202 -53.105  1.00  4.060          H  
ATOM    198  HG  LEU A  13     -30.484  54.827 -54.848  1.00  4.060          H  
ATOM    199 1HD1 LEU A  13     -30.694  57.181 -54.383  1.00  4.060          H  
ATOM    200 2HD1 LEU A  13     -30.743  56.241 -52.885  1.00  4.060          H  
ATOM    201 3HD1 LEU A  13     -29.272  57.127 -53.349  1.00  4.060          H  
ATOM    202 1HD2 LEU A  13     -29.388  56.401 -56.341  1.00  4.060          H  
ATOM    203 2HD2 LEU A  13     -27.958  56.353 -55.322  1.00  4.060          H  
ATOM    204 3HD2 LEU A  13     -28.445  54.928 -56.219  1.00  4.060          H  
ATOM    205  N   THR A  14     -28.006  51.739 -52.235  1.00  2.290          N  
ATOM    206  CA  THR A  14     -27.322  51.066 -51.152  1.00  2.320          C  
ATOM    207  C   THR A  14     -26.073  50.363 -51.692  1.00  2.170          C  
ATOM    208  O   THR A  14     -25.013  50.416 -51.064  1.00  2.240          O  
ATOM    209  CB  THR A  14     -28.276  50.103 -50.448  1.00  3.240          C  
ATOM    210  OG1 THR A  14     -29.377  50.857 -49.902  1.00  3.240          O  
ATOM    211  CG2 THR A  14     -27.596  49.323 -49.336  1.00  3.240          C  
ATOM    212  H   THR A  14     -28.977  51.517 -52.398  1.00  2.750          H  
ATOM    213  HA  THR A  14     -27.003  51.812 -50.423  1.00  2.780          H  
ATOM    214  HB  THR A  14     -28.664  49.403 -51.184  1.00  3.880          H  
ATOM    215  HG1 THR A  14     -29.057  51.415 -49.139  1.00  3.880          H  
ATOM    216 1HG2 THR A  14     -28.322  48.655 -48.875  1.00  3.880          H  
ATOM    217 2HG2 THR A  14     -26.772  48.744 -49.743  1.00  3.880          H  
ATOM    218 3HG2 THR A  14     -27.216  50.022 -48.592  1.00  3.880          H  
ATOM    219  N   VAL A  15     -26.178  49.731 -52.877  1.00  2.090          N  
ATOM    220  CA  VAL A  15     -25.039  49.016 -53.467  1.00  2.090          C  
ATOM    221  C   VAL A  15     -24.052  49.961 -54.134  1.00  2.320          C  
ATOM    222  O   VAL A  15     -23.067  49.512 -54.714  1.00  2.660          O  
ATOM    223  CB  VAL A  15     -25.472  47.996 -54.526  1.00  2.930          C  
ATOM    224  CG1 VAL A  15     -26.415  47.063 -53.879  1.00  2.930          C  
ATOM    225  CG2 VAL A  15     -26.024  48.679 -55.780  1.00  2.930          C  
ATOM    226  H   VAL A  15     -27.080  49.718 -53.366  1.00  2.510          H  
ATOM    227  HA  VAL A  15     -24.530  48.478 -52.669  1.00  2.510          H  
ATOM    228  HB  VAL A  15     -24.615  47.412 -54.831  1.00  3.510          H  
ATOM    229 1HG1 VAL A  15     -26.727  46.308 -54.578  1.00  3.510          H  
ATOM    230 2HG1 VAL A  15     -25.921  46.607 -53.030  1.00  3.510          H  
ATOM    231 3HG1 VAL A  15     -27.274  47.600 -53.543  1.00  3.510          H  
ATOM    232 1HG2 VAL A  15     -26.310  47.912 -56.496  1.00  3.510          H  
ATOM    233 2HG2 VAL A  15     -26.868  49.277 -55.545  1.00  3.510          H  
ATOM    234 3HG2 VAL A  15     -25.266  49.318 -56.230  1.00  3.510          H  
ATOM    235  N   SER A  16     -24.372  51.252 -54.169  1.00  2.480          N  
ATOM    236  CA  SER A  16     -23.497  52.233 -54.760  1.00  2.940          C  
ATOM    237  C   SER A  16     -22.568  52.719 -53.655  1.00  3.000          C  
ATOM    238  O   SER A  16     -21.373  52.848 -53.860  1.00  3.390          O  
ATOM    239  CB  SER A  16     -24.308  53.368 -55.380  1.00  3.930          C  
ATOM    240  OG  SER A  16     -25.083  52.911 -56.478  1.00  3.930          O  
ATOM    241  H   SER A  16     -25.201  51.582 -53.692  1.00  2.980          H  
ATOM    242  HA  SER A  16     -22.895  51.768 -55.535  1.00  3.530          H  
ATOM    243 1HB  SER A  16     -24.947  53.825 -54.644  1.00  4.720          H  
ATOM    244 2HB  SER A  16     -23.639  54.131 -55.715  1.00  4.720          H  
ATOM    245  HG  SER A  16     -25.929  52.532 -56.124  1.00  4.720          H  
ATOM    246  N   SER A  17     -23.102  52.946 -52.448  1.00  2.890          N  
ATOM    247  CA  SER A  17     -22.236  53.406 -51.357  1.00  3.130          C  
ATOM    248  C   SER A  17     -21.537  52.285 -50.576  1.00  3.360          C  
ATOM    249  O   SER A  17     -20.526  52.535 -49.913  1.00  3.720          O  
ATOM    250  CB  SER A  17     -22.993  54.255 -50.373  1.00  4.290          C  
ATOM    251  OG  SER A  17     -23.951  53.505 -49.688  1.00  4.290          O  
ATOM    252  H   SER A  17     -24.114  52.865 -52.320  1.00  3.470          H  
ATOM    253  HA  SER A  17     -21.455  54.027 -51.793  1.00  3.760          H  
ATOM    254 1HB  SER A  17     -22.290  54.685 -49.666  1.00  5.140          H  
ATOM    255 2HB  SER A  17     -23.460  55.066 -50.898  1.00  5.140          H  
ATOM    256  HG  SER A  17     -24.208  54.036 -48.926  1.00  5.140          H  
ATOM    257  N   SER A  18     -22.026  51.045 -50.682  1.00  3.400          N  
ATOM    258  CA  SER A  18     -21.443  49.921 -49.960  1.00  4.010          C  
ATOM    259  C   SER A  18     -21.481  48.666 -50.823  1.00  4.280          C  
ATOM    260  O   SER A  18     -22.398  48.458 -51.609  1.00  4.170          O  
ATOM    261  CB  SER A  18     -22.184  49.673 -48.665  1.00  5.370          C  
ATOM    262  OG  SER A  18     -21.624  48.591 -47.966  1.00  5.370          O  
ATOM    263  H   SER A  18     -22.898  50.878 -51.191  1.00  4.080          H  
ATOM    264  HA  SER A  18     -20.404  50.152 -49.735  1.00  4.810          H  
ATOM    265 1HB  SER A  18     -22.154  50.565 -48.049  1.00  6.440          H  
ATOM    266 2HB  SER A  18     -23.232  49.466 -48.889  1.00  6.440          H  
ATOM    267  HG  SER A  18     -22.182  48.464 -47.192  1.00  6.440          H  
ATOM    268  N   LEU A  19     -20.457  47.835 -50.710  1.00  5.050          N  
ATOM    269  CA  LEU A  19     -20.373  46.621 -51.516  1.00  5.690          C  
ATOM    270  C   LEU A  19     -21.530  45.639 -51.340  1.00  6.060          C  
ATOM    271  O   LEU A  19     -21.874  45.253 -50.222  1.00  6.510          O  
ATOM    272  CB  LEU A  19     -19.059  45.889 -51.182  1.00  7.710          C  
ATOM    273  CG  LEU A  19     -18.759  44.569 -51.959  1.00  7.710          C  
ATOM    274  CD1 LEU A  19     -18.530  44.864 -53.432  1.00  7.710          C  
ATOM    275  CD2 LEU A  19     -17.546  43.896 -51.347  1.00  7.710          C  
ATOM    276  H   LEU A  19     -19.734  48.049 -50.039  1.00  6.060          H  
ATOM    277  HA  LEU A  19     -20.354  46.930 -52.556  1.00  6.830          H  
ATOM    278 1HB  LEU A  19     -18.233  46.575 -51.362  1.00  9.250          H  
ATOM    279 2HB  LEU A  19     -19.072  45.643 -50.120  1.00  9.250          H  
ATOM    280  HG  LEU A  19     -19.607  43.894 -51.878  1.00  9.250          H  
ATOM    281 1HD1 LEU A  19     -18.330  43.930 -53.960  1.00  9.250          H  
ATOM    282 2HD1 LEU A  19     -19.410  45.318 -53.853  1.00  9.250          H  
ATOM    283 3HD1 LEU A  19     -17.684  45.532 -53.548  1.00  9.250          H  
ATOM    284 1HD2 LEU A  19     -17.342  42.965 -51.878  1.00  9.250          H  
ATOM    285 2HD2 LEU A  19     -16.680  44.554 -51.422  1.00  9.250          H  
ATOM    286 3HD2 LEU A  19     -17.746  43.676 -50.297  1.00  9.250          H  
ATOM    287  N   GLN A  20     -22.086  45.209 -52.476  1.00  6.180          N  
ATOM    288  CA  GLN A  20     -23.146  44.214 -52.552  1.00  6.750          C  
ATOM    289  C   GLN A  20     -22.469  42.856 -52.416  1.00  6.820          C  
ATOM    290  O   GLN A  20     -21.477  42.596 -53.095  1.00  7.140          O  
ATOM    291  CB  GLN A  20     -23.859  44.348 -53.912  1.00  9.220          C  
ATOM    292  CG  GLN A  20     -25.113  43.511 -54.171  1.00  9.220          C  
ATOM    293  CD  GLN A  20     -25.797  43.916 -55.491  1.00  9.220          C  
ATOM    294  OE1 GLN A  20     -25.253  44.723 -56.252  1.00  9.220          O  
ATOM    295  NE2 GLN A  20     -26.988  43.388 -55.754  1.00  9.220          N  
ATOM    296  H   GLN A  20     -21.763  45.621 -53.339  1.00  7.420          H  
ATOM    297  HA  GLN A  20     -23.844  44.359 -51.732  1.00  8.100          H  
ATOM    298 1HB  GLN A  20     -24.080  45.373 -54.097  1.00 11.070          H  
ATOM    299 2HB  GLN A  20     -23.161  44.023 -54.677  1.00 11.070          H  
ATOM    300 1HG  GLN A  20     -24.844  42.462 -54.232  1.00 11.070          H  
ATOM    301 2HG  GLN A  20     -25.828  43.675 -53.397  1.00 11.070          H  
ATOM    302 1HE2 GLN A  20     -27.467  43.636 -56.594  1.00 11.070          H  
ATOM    303 2HE2 GLN A  20     -27.424  42.704 -55.127  1.00 11.070          H  
ATOM    304  N   VAL A  21     -22.982  41.986 -51.547  1.00  6.870          N  
ATOM    305  CA  VAL A  21     -22.328  40.688 -51.377  1.00  7.300          C  
ATOM    306  C   VAL A  21     -23.201  39.483 -51.731  1.00  7.800          C  
ATOM    307  O   VAL A  21     -22.688  38.381 -51.915  1.00  8.070          O  
ATOM    308  CB  VAL A  21     -21.816  40.561 -49.932  1.00 10.050          C  
ATOM    309  CG1 VAL A  21     -20.778  41.682 -49.666  1.00 10.050          C  
ATOM    310  CG2 VAL A  21     -22.996  40.636 -48.933  1.00 10.050          C  
ATOM    311  H   VAL A  21     -23.787  42.246 -51.002  1.00  8.240          H  
ATOM    312  HA  VAL A  21     -21.458  40.662 -52.033  1.00  8.760          H  
ATOM    313  HB  VAL A  21     -21.303  39.604 -49.819  1.00 12.060          H  
ATOM    314 1HG1 VAL A  21     -20.384  41.590 -48.657  1.00 12.060          H  
ATOM    315 2HG1 VAL A  21     -19.962  41.595 -50.384  1.00 12.060          H  
ATOM    316 3HG1 VAL A  21     -21.246  42.662 -49.777  1.00 12.060          H  
ATOM    317 1HG2 VAL A  21     -22.609  40.539 -47.924  1.00 12.060          H  
ATOM    318 2HG2 VAL A  21     -23.505  41.591 -49.031  1.00 12.060          H  
ATOM    319 3HG2 VAL A  21     -23.706  39.824 -49.121  1.00 12.060          H  
ATOM    320  N   GLU A  22     -24.508  39.699 -51.850  1.00  8.160          N  
ATOM    321  CA  GLU A  22     -25.440  38.630 -52.193  1.00  8.670          C  
ATOM    322  C   GLU A  22     -25.419  38.339 -53.703  1.00  8.660          C  
ATOM    323  O   GLU A  22     -25.667  37.214 -54.141  1.00  8.900          O  
ATOM    324  CB  GLU A  22     -26.848  38.997 -51.718  1.00 11.930          C  
ATOM    325  CG  GLU A  22     -27.016  39.068 -50.195  1.00 11.930          C  
ATOM    326  CD  GLU A  22     -26.818  37.730 -49.511  1.00 11.930          C  
ATOM    327  OE1 GLU A  22     -27.199  36.731 -50.084  1.00 11.930          O  
ATOM    328  OE2 GLU A  22     -26.300  37.704 -48.420  1.00 11.930          O  
ATOM    329  H   GLU A  22     -24.869  40.614 -51.660  1.00  9.790          H  
ATOM    330  HA  GLU A  22     -25.130  37.722 -51.672  1.00 10.400          H  
ATOM    331 1HB  GLU A  22     -27.134  39.967 -52.130  1.00 14.320          H  
ATOM    332 2HB  GLU A  22     -27.552  38.260 -52.086  1.00 14.320          H  
ATOM    333 1HG  GLU A  22     -26.291  39.775 -49.796  1.00 14.320          H  
ATOM    334 2HG  GLU A  22     -28.006  39.446 -49.973  1.00 14.320          H  
ATOM    335  N   GLN A  23     -25.148  39.375 -54.495  1.00  8.640          N  
ATOM    336  CA  GLN A  23     -25.094  39.298 -55.948  1.00  8.860          C  
ATOM    337  C   GLN A  23     -23.831  40.013 -56.434  1.00  8.710          C  
ATOM    338  O   GLN A  23     -23.363  40.923 -55.755  1.00  8.600          O  
ATOM    339  CB  GLN A  23     -26.315  39.977 -56.582  1.00 12.320          C  
ATOM    340  CG  GLN A  23     -27.667  39.351 -56.317  1.00 12.320          C  
ATOM    341  CD  GLN A  23     -28.322  39.788 -55.009  1.00 12.320          C  
ATOM    342  OE1 GLN A  23     -28.264  40.959 -54.569  1.00 12.320          O  
ATOM    343  NE2 GLN A  23     -28.993  38.827 -54.382  1.00 12.320          N  
ATOM    344  H   GLN A  23     -24.969  40.267 -54.062  1.00 10.370          H  
ATOM    345  HA  GLN A  23     -25.060  38.249 -56.229  1.00 10.630          H  
ATOM    346 1HB  GLN A  23     -26.358  40.961 -56.201  1.00 14.780          H  
ATOM    347 2HB  GLN A  23     -26.188  40.073 -57.656  1.00 14.780          H  
ATOM    348 1HG  GLN A  23     -28.338  39.606 -57.134  1.00 14.780          H  
ATOM    349 2HG  GLN A  23     -27.531  38.270 -56.270  1.00 14.780          H  
ATOM    350 1HE2 GLN A  23     -29.467  39.020 -53.525  1.00 14.780          H  
ATOM    351 2HE2 GLN A  23     -29.022  37.902 -54.768  1.00 14.780          H  
ATOM    352  N   PRO A  24     -23.272  39.646 -57.603  1.00  9.010          N  
ATOM    353  CA  PRO A  24     -22.164  40.323 -58.257  1.00  9.200          C  
ATOM    354  C   PRO A  24     -22.622  41.688 -58.737  1.00  9.250          C  
ATOM    355  O   PRO A  24     -23.806  41.871 -59.026  1.00  9.480          O  
ATOM    356  CB  PRO A  24     -21.815  39.382 -59.415  1.00 13.800          C  
ATOM    357  CG  PRO A  24     -23.096  38.620 -59.695  1.00 13.800          C  
ATOM    358  CD  PRO A  24     -23.767  38.458 -58.340  1.00 13.800          C  
ATOM    359  HA  PRO A  24     -21.327  40.420 -57.549  1.00 11.040          H  
ATOM    360 1HB  PRO A  24     -21.482  39.978 -60.284  1.00 16.560          H  
ATOM    361 2HB  PRO A  24     -20.977  38.730 -59.132  1.00 16.560          H  
ATOM    362 1HG  PRO A  24     -23.719  39.191 -60.404  1.00 16.560          H  
ATOM    363 2HG  PRO A  24     -22.869  37.656 -60.177  1.00 16.560          H  
ATOM    364 1HD  PRO A  24     -24.845  38.483 -58.500  1.00 16.560          H  
ATOM    365 2HD  PRO A  24     -23.438  37.528 -57.848  1.00 16.560          H  
ATOM    366  N   LEU A  25     -21.695  42.627 -58.862  1.00  9.270          N  
ATOM    367  CA  LEU A  25     -22.047  43.957 -59.339  1.00  9.550          C  
ATOM    368  C   LEU A  25     -22.182  43.970 -60.861  1.00  9.490          C  
ATOM    369  O   LEU A  25     -21.349  43.404 -61.572  1.00  9.990          O  
ATOM    370  CB  LEU A  25     -20.962  44.944 -58.884  1.00 13.260          C  
ATOM    371  CG  LEU A  25     -20.751  45.081 -57.319  1.00 13.260          C  
ATOM    372  CD1 LEU A  25     -19.560  45.943 -57.057  1.00 13.260          C  
ATOM    373  CD2 LEU A  25     -21.989  45.698 -56.650  1.00 13.260          C  
ATOM    374  H   LEU A  25     -20.737  42.420 -58.621  1.00 11.120          H  
ATOM    375  HA  LEU A  25     -23.010  44.238 -58.915  1.00 11.460          H  
ATOM    376 1HB  LEU A  25     -20.014  44.650 -59.330  1.00 15.910          H  
ATOM    377 2HB  LEU A  25     -21.221  45.919 -59.271  1.00 15.910          H  
ATOM    378  HG  LEU A  25     -20.562  44.098 -56.890  1.00 15.910          H  
ATOM    379 1HD1 LEU A  25     -19.396  46.039 -55.998  1.00 15.910          H  
ATOM    380 2HD1 LEU A  25     -18.674  45.510 -57.525  1.00 15.910          H  
ATOM    381 3HD1 LEU A  25     -19.747  46.881 -57.456  1.00 15.910          H  
ATOM    382 1HD2 LEU A  25     -21.808  45.784 -55.583  1.00 15.910          H  
ATOM    383 2HD2 LEU A  25     -22.201  46.668 -57.043  1.00 15.910          H  
ATOM    384 3HD2 LEU A  25     -22.844  45.061 -56.816  1.00 15.910          H  
ATOM    385  N   ALA A  26     -23.245  44.609 -61.348  1.00  9.050          N  
ATOM    386  CA  ALA A  26     -23.523  44.738 -62.777  1.00  9.140          C  
ATOM    387  C   ALA A  26     -22.504  45.633 -63.484  1.00  9.050          C  
ATOM    388  O   ALA A  26     -22.038  46.594 -62.887  1.00  8.710          O  
ATOM    389  CB  ALA A  26     -24.910  45.320 -62.987  1.00 12.760          C  
ATOM    390  H   ALA A  26     -23.886  45.021 -60.683  1.00 10.860          H  
ATOM    391  HA  ALA A  26     -23.482  43.739 -63.195  1.00 10.970          H  
ATOM    392 1HB  ALA A  26     -25.135  45.394 -64.050  1.00 15.310          H  
ATOM    393 2HB  ALA A  26     -25.648  44.682 -62.506  1.00 15.310          H  
ATOM    394 3HB  ALA A  26     -24.940  46.302 -62.557  1.00 15.310          H  
ATOM    395  N   PRO A  27     -22.167  45.374 -64.756  1.00  9.590          N  
ATOM    396  CA  PRO A  27     -21.311  46.203 -65.581  1.00  9.710          C  
ATOM    397  C   PRO A  27     -22.055  47.479 -65.934  1.00  9.210          C  
ATOM    398  O   PRO A  27     -23.285  47.481 -65.929  1.00  9.310          O  
ATOM    399  CB  PRO A  27     -21.057  45.320 -66.806  1.00 14.570          C  
ATOM    400  CG  PRO A  27     -22.275  44.422 -66.885  1.00 14.570          C  
ATOM    401  CD  PRO A  27     -22.669  44.163 -65.441  1.00 14.570          C  
ATOM    402  HA  PRO A  27     -20.379  46.423 -65.038  1.00 11.650          H  
ATOM    403 1HB  PRO A  27     -20.942  45.955 -67.700  1.00 17.480          H  
ATOM    404 2HB  PRO A  27     -20.116  44.763 -66.686  1.00 17.480          H  
ATOM    405 1HG  PRO A  27     -23.077  44.928 -67.448  1.00 17.480          H  
ATOM    406 2HG  PRO A  27     -22.035  43.498 -67.437  1.00 17.480          H  
ATOM    407 1HD  PRO A  27     -23.759  44.094 -65.398  1.00 17.480          H  
ATOM    408 2HD  PRO A  27     -22.167  43.260 -65.052  1.00 17.480          H  
ATOM    409  N   SER A  28     -21.321  48.540 -66.270  1.00  8.950          N  
ATOM    410  CA  SER A  28     -21.917  49.807 -66.709  1.00  8.780          C  
ATOM    411  C   SER A  28     -23.010  50.312 -65.762  1.00  8.160          C  
ATOM    412  O   SER A  28     -24.127  50.623 -66.183  1.00  8.240          O  
ATOM    413  CB  SER A  28     -22.467  49.664 -68.117  1.00 12.360          C  
ATOM    414  OG  SER A  28     -21.444  49.350 -69.033  1.00 12.360          O  
ATOM    415  H   SER A  28     -20.316  48.467 -66.251  1.00 10.740          H  
ATOM    416  HA  SER A  28     -21.128  50.559 -66.735  1.00 10.540          H  
ATOM    417 1HB  SER A  28     -23.227  48.882 -68.136  1.00 14.830          H  
ATOM    418 2HB  SER A  28     -22.951  50.593 -68.414  1.00 14.830          H  
ATOM    419  HG  SER A  28     -21.873  49.275 -69.888  1.00 14.830          H  
ATOM    420  N   LYS A  29     -22.663  50.425 -64.481  1.00  7.800          N  
ATOM    421  CA  LYS A  29     -23.607  50.864 -63.463  1.00  7.500          C  
ATOM    422  C   LYS A  29     -22.918  51.652 -62.336  1.00  6.850          C  
ATOM    423  O   LYS A  29     -21.692  51.615 -62.163  1.00  6.560          O  
ATOM    424  CB  LYS A  29     -24.398  49.641 -62.939  1.00 10.620          C  
ATOM    425  CG  LYS A  29     -25.543  49.924 -61.911  1.00 10.620          C  
ATOM    426  CD  LYS A  29     -26.323  48.663 -61.593  1.00 10.620          C  
ATOM    427  CE  LYS A  29     -27.474  48.932 -60.628  1.00 10.620          C  
ATOM    428  NZ  LYS A  29     -28.246  47.689 -60.331  1.00 10.620          N  
ATOM    429  H   LYS A  29     -21.725  50.160 -64.227  1.00  9.360          H  
ATOM    430  HA  LYS A  29     -24.321  51.539 -63.935  1.00  9.000          H  
ATOM    431 1HB  LYS A  29     -24.858  49.136 -63.797  1.00 12.740          H  
ATOM    432 2HB  LYS A  29     -23.719  48.926 -62.503  1.00 12.740          H  
ATOM    433 1HG  LYS A  29     -25.139  50.260 -60.963  1.00 12.740          H  
ATOM    434 2HG  LYS A  29     -26.222  50.682 -62.304  1.00 12.740          H  
ATOM    435 1HD  LYS A  29     -26.706  48.221 -62.517  1.00 12.740          H  
ATOM    436 2HD  LYS A  29     -25.650  47.955 -61.118  1.00 12.740          H  
ATOM    437 1HE  LYS A  29     -27.073  49.330 -59.695  1.00 12.740          H  
ATOM    438 2HE  LYS A  29     -28.148  49.668 -61.066  1.00 12.740          H  
ATOM    439 1HZ  LYS A  29     -28.998  47.901 -59.691  1.00 12.740          H  
ATOM    440 2HZ  LYS A  29     -28.632  47.317 -61.190  1.00 12.740          H  
ATOM    441 3HZ  LYS A  29     -27.634  47.002 -59.913  1.00 12.740          H  
ATOM    442  N   LEU A  30     -23.744  52.340 -61.550  1.00  6.840          N  
ATOM    443  CA  LEU A  30     -23.347  53.179 -60.421  1.00  6.430          C  
ATOM    444  C   LEU A  30     -22.543  52.490 -59.336  1.00  5.660          C  
ATOM    445  O   LEU A  30     -21.955  53.172 -58.499  1.00  5.480          O  
ATOM    446  CB  LEU A  30     -24.573  53.804 -59.746  1.00  9.170          C  
ATOM    447  CG  LEU A  30     -25.024  55.187 -60.246  1.00  9.170          C  
ATOM    448  CD1 LEU A  30     -25.468  55.127 -61.710  1.00  9.170          C  
ATOM    449  CD2 LEU A  30     -26.132  55.693 -59.341  1.00  9.170          C  
ATOM    450  H   LEU A  30     -24.729  52.305 -61.774  1.00  8.210          H  
ATOM    451  HA  LEU A  30     -22.729  53.986 -60.814  1.00  7.720          H  
ATOM    452 1HB  LEU A  30     -25.411  53.119 -59.859  1.00 11.000          H  
ATOM    453 2HB  LEU A  30     -24.365  53.892 -58.689  1.00 11.000          H  
ATOM    454  HG  LEU A  30     -24.189  55.865 -60.180  1.00 11.000          H  
ATOM    455 1HD1 LEU A  30     -25.772  56.124 -62.034  1.00 11.000          H  
ATOM    456 2HD1 LEU A  30     -24.653  54.787 -62.340  1.00 11.000          H  
ATOM    457 3HD1 LEU A  30     -26.311  54.447 -61.809  1.00 11.000          H  
ATOM    458 1HD2 LEU A  30     -26.442  56.695 -59.656  1.00 11.000          H  
ATOM    459 2HD2 LEU A  30     -26.980  55.017 -59.387  1.00 11.000          H  
ATOM    460 3HD2 LEU A  30     -25.759  55.730 -58.323  1.00 11.000          H  
ATOM    461  N   TRP A  31     -22.495  51.155 -59.326  1.00  5.440          N  
ATOM    462  CA  TRP A  31     -21.750  50.418 -58.305  1.00  4.840          C  
ATOM    463  C   TRP A  31     -20.347  50.940 -58.123  1.00  4.420          C  
ATOM    464  O   TRP A  31     -19.777  50.789 -57.053  1.00  4.240          O  
ATOM    465  CB  TRP A  31     -21.554  48.949 -58.607  1.00  7.020          C  
ATOM    466  CG  TRP A  31     -20.582  48.641 -59.736  1.00  7.020          C  
ATOM    467  CD1 TRP A  31     -20.913  48.450 -61.000  1.00  7.020          C  
ATOM    468  CD2 TRP A  31     -19.107  48.483 -59.687  1.00  7.020          C  
ATOM    469  NE1 TRP A  31     -19.797  48.173 -61.755  1.00  7.020          N  
ATOM    470  CE2 TRP A  31     -18.697  48.201 -60.965  1.00  7.020          C  
ATOM    471  CE3 TRP A  31     -18.138  48.563 -58.665  1.00  7.020          C  
ATOM    472  CZ2 TRP A  31     -17.367  47.995 -61.280  1.00  7.020          C  
ATOM    473  CZ3 TRP A  31     -16.817  48.366 -58.971  1.00  7.020          C  
ATOM    474  CH2 TRP A  31     -16.435  48.088 -60.246  1.00  7.020          C  
ATOM    475  H   TRP A  31     -22.984  50.653 -60.050  1.00  6.530          H  
ATOM    476  HA  TRP A  31     -22.281  50.506 -57.358  1.00  5.810          H  
ATOM    477 1HB  TRP A  31     -21.181  48.501 -57.714  1.00  8.420          H  
ATOM    478 2HB  TRP A  31     -22.511  48.492 -58.840  1.00  8.420          H  
ATOM    479  HD1 TRP A  31     -21.916  48.488 -61.381  1.00  8.420          H  
ATOM    480  HE1 TRP A  31     -19.816  47.974 -62.742  1.00  8.420          H  
ATOM    481  HE3 TRP A  31     -18.432  48.785 -57.657  1.00  8.420          H  
ATOM    482  HZ2 TRP A  31     -17.043  47.768 -62.296  1.00  8.420          H  
ATOM    483  HZ3 TRP A  31     -16.086  48.437 -58.167  1.00  8.420          H  
ATOM    484  HH2 TRP A  31     -15.377  47.932 -60.462  1.00  8.420          H  
ATOM    485  N   LYS A  32     -19.759  51.587 -59.139  1.00  4.610          N  
ATOM    486  CA  LYS A  32     -18.385  52.062 -59.007  1.00  4.500          C  
ATOM    487  C   LYS A  32     -18.210  52.942 -57.779  1.00  4.170          C  
ATOM    488  O   LYS A  32     -17.119  53.017 -57.231  1.00  4.080          O  
ATOM    489  CB  LYS A  32     -17.925  52.797 -60.254  1.00  6.340          C  
ATOM    490  CG  LYS A  32     -17.707  51.896 -61.450  1.00  6.340          C  
ATOM    491  CD  LYS A  32     -17.217  52.685 -62.658  1.00  6.340          C  
ATOM    492  CE  LYS A  32     -16.959  51.768 -63.849  1.00  6.340          C  
ATOM    493  NZ  LYS A  32     -16.494  52.526 -65.051  1.00  6.340          N  
ATOM    494  H   LYS A  32     -20.282  51.698 -60.016  1.00  5.530          H  
ATOM    495  HA  LYS A  32     -17.732  51.207 -58.880  1.00  5.400          H  
ATOM    496 1HB  LYS A  32     -18.660  53.560 -60.519  1.00  7.610          H  
ATOM    497 2HB  LYS A  32     -16.987  53.298 -60.044  1.00  7.610          H  
ATOM    498 1HG  LYS A  32     -16.974  51.132 -61.195  1.00  7.610          H  
ATOM    499 2HG  LYS A  32     -18.649  51.398 -61.700  1.00  7.610          H  
ATOM    500 1HD  LYS A  32     -17.966  53.429 -62.934  1.00  7.610          H  
ATOM    501 2HD  LYS A  32     -16.292  53.203 -62.402  1.00  7.610          H  
ATOM    502 1HE  LYS A  32     -16.198  51.037 -63.573  1.00  7.610          H  
ATOM    503 2HE  LYS A  32     -17.881  51.239 -64.097  1.00  7.610          H  
ATOM    504 1HZ  LYS A  32     -16.332  51.884 -65.815  1.00  7.610          H  
ATOM    505 2HZ  LYS A  32     -17.198  53.198 -65.322  1.00  7.610          H  
ATOM    506 3HZ  LYS A  32     -15.634  53.009 -64.834  1.00  7.610          H  
ATOM    507  N   ILE A  33     -19.285  53.561 -57.315  1.00  4.240          N  
ATOM    508  CA  ILE A  33     -19.305  54.446 -56.165  1.00  4.140          C  
ATOM    509  C   ILE A  33     -18.815  53.737 -54.894  1.00  3.360          C  
ATOM    510  O   ILE A  33     -18.354  54.395 -53.967  1.00  3.190          O  
ATOM    511  CB  ILE A  33     -20.709  55.001 -55.999  1.00  5.840          C  
ATOM    512  CG1 ILE A  33     -20.981  55.891 -57.188  1.00  5.840          C  
ATOM    513  CG2 ILE A  33     -20.827  55.829 -54.661  1.00  5.840          C  
ATOM    514  CD1 ILE A  33     -22.391  56.236 -57.378  1.00  5.840          C  
ATOM    515  H   ILE A  33     -20.169  53.394 -57.807  1.00  5.090          H  
ATOM    516  HA  ILE A  33     -18.658  55.286 -56.361  1.00  4.970          H  
ATOM    517  HB  ILE A  33     -21.409  54.187 -56.020  1.00  7.000          H  
ATOM    518 1HG1 ILE A  33     -20.433  56.798 -57.037  1.00  7.000          H  
ATOM    519 2HG1 ILE A  33     -20.627  55.417 -58.095  1.00  7.000          H  
ATOM    520 1HG2 ILE A  33     -21.820  56.225 -54.556  1.00  7.000          H  
ATOM    521 2HG2 ILE A  33     -20.627  55.206 -53.801  1.00  7.000          H  
ATOM    522 3HG2 ILE A  33     -20.109  56.651 -54.678  1.00  7.000          H  
ATOM    523 1HD1 ILE A  33     -22.498  56.894 -58.230  1.00  7.000          H  
ATOM    524 2HD1 ILE A  33     -22.968  55.343 -57.552  1.00  7.000          H  
ATOM    525 3HD1 ILE A  33     -22.736  56.715 -56.512  1.00  7.000          H  
ATOM    526  N   ILE A  34     -18.865  52.396 -54.843  1.00  3.100          N  
ATOM    527  CA  ILE A  34     -18.405  51.625 -53.679  1.00  2.630          C  
ATOM    528  C   ILE A  34     -16.898  51.782 -53.505  1.00  2.040          C  
ATOM    529  O   ILE A  34     -16.332  51.411 -52.477  1.00  2.090          O  
ATOM    530  CB  ILE A  34     -18.782  50.103 -53.755  1.00  3.870          C  
ATOM    531  CG1 ILE A  34     -18.083  49.343 -54.938  1.00  3.870          C  
ATOM    532  CG2 ILE A  34     -20.275  49.944 -53.875  1.00  3.870          C  
ATOM    533  CD1 ILE A  34     -16.798  48.601 -54.595  1.00  3.870          C  
ATOM    534  H   ILE A  34     -19.257  51.899 -55.643  1.00  3.720          H  
ATOM    535  HA  ILE A  34     -18.896  52.030 -52.793  1.00  3.160          H  
ATOM    536  HB  ILE A  34     -18.464  49.621 -52.833  1.00  4.640          H  
ATOM    537 1HG1 ILE A  34     -18.795  48.629 -55.341  1.00  4.640          H  
ATOM    538 2HG1 ILE A  34     -17.843  50.065 -55.712  1.00  4.640          H  
ATOM    539 1HG2 ILE A  34     -20.549  48.898 -53.887  1.00  4.640          H  
ATOM    540 2HG2 ILE A  34     -20.751  50.426 -53.040  1.00  4.640          H  
ATOM    541 3HG2 ILE A  34     -20.619  50.410 -54.787  1.00  4.640          H  
ATOM    542 1HD1 ILE A  34     -16.418  48.118 -55.493  1.00  4.640          H  
ATOM    543 2HD1 ILE A  34     -16.045  49.282 -54.217  1.00  4.640          H  
ATOM    544 3HD1 ILE A  34     -17.006  47.850 -53.839  1.00  4.640          H  
ATOM    545  N   VAL A  35     -16.238  52.320 -54.533  1.00  1.900          N  
ATOM    546  CA  VAL A  35     -14.818  52.552 -54.545  1.00  1.820          C  
ATOM    547  C   VAL A  35     -14.466  53.900 -53.885  1.00  1.520          C  
ATOM    548  O   VAL A  35     -13.297  54.167 -53.637  1.00  1.450          O  
ATOM    549  CB  VAL A  35     -14.313  52.476 -56.017  1.00  2.580          C  
ATOM    550  CG1 VAL A  35     -12.830  52.806 -56.148  1.00  2.580          C  
ATOM    551  CG2 VAL A  35     -14.617  51.074 -56.562  1.00  2.580          C  
ATOM    552  H   VAL A  35     -16.766  52.594 -55.364  1.00  2.280          H  
ATOM    553  HA  VAL A  35     -14.336  51.753 -53.981  1.00  2.180          H  
ATOM    554  HB  VAL A  35     -14.837  53.216 -56.604  1.00  3.100          H  
ATOM    555 1HG1 VAL A  35     -12.545  52.742 -57.193  1.00  3.100          H  
ATOM    556 2HG1 VAL A  35     -12.626  53.788 -55.805  1.00  3.100          H  
ATOM    557 3HG1 VAL A  35     -12.253  52.096 -55.572  1.00  3.100          H  
ATOM    558 1HG2 VAL A  35     -14.302  51.008 -57.601  1.00  3.100          H  
ATOM    559 2HG2 VAL A  35     -14.084  50.333 -55.970  1.00  3.100          H  
ATOM    560 3HG2 VAL A  35     -15.686  50.883 -56.501  1.00  3.100          H  
ATOM    561  N   VAL A  36     -15.445  54.753 -53.526  1.00  1.480          N  
ATOM    562  CA  VAL A  36     -15.027  56.022 -52.918  1.00  1.310          C  
ATOM    563  C   VAL A  36     -14.257  55.806 -51.606  1.00  1.100          C  
ATOM    564  O   VAL A  36     -13.332  56.566 -51.305  1.00  1.150          O  
ATOM    565  CB  VAL A  36     -16.212  57.010 -52.660  1.00  1.900          C  
ATOM    566  CG1 VAL A  36     -16.873  57.416 -53.996  1.00  1.900          C  
ATOM    567  CG2 VAL A  36     -17.246  56.418 -51.673  1.00  1.900          C  
ATOM    568  H   VAL A  36     -16.430  54.531 -53.700  1.00  1.780          H  
ATOM    569  HA  VAL A  36     -14.356  56.514 -53.622  1.00  1.570          H  
ATOM    570  HB  VAL A  36     -15.821  57.896 -52.227  1.00  2.280          H  
ATOM    571 1HG1 VAL A  36     -17.671  58.132 -53.814  1.00  2.280          H  
ATOM    572 2HG1 VAL A  36     -16.128  57.873 -54.643  1.00  2.280          H  
ATOM    573 3HG1 VAL A  36     -17.286  56.548 -54.485  1.00  2.280          H  
ATOM    574 1HG2 VAL A  36     -18.034  57.150 -51.510  1.00  2.280          H  
ATOM    575 2HG2 VAL A  36     -17.678  55.521 -52.062  1.00  2.280          H  
ATOM    576 3HG2 VAL A  36     -16.788  56.192 -50.724  1.00  2.280          H  
ATOM    577  N   ALA A  37     -14.573  54.744 -50.847  1.00  1.180          N  
ATOM    578  CA  ALA A  37     -13.898  54.441 -49.579  1.00  1.250          C  
ATOM    579  C   ALA A  37     -12.403  54.252 -49.750  1.00  1.150          C  
ATOM    580  O   ALA A  37     -11.607  54.723 -48.922  1.00  1.410          O  
ATOM    581  CB  ALA A  37     -14.491  53.186 -48.986  1.00  1.720          C  
ATOM    582  H   ALA A  37     -15.336  54.148 -51.147  1.00  1.420          H  
ATOM    583  HA  ALA A  37     -14.049  55.257 -48.893  1.00  1.500          H  
ATOM    584 1HB  ALA A  37     -14.022  52.990 -48.045  1.00  2.070          H  
ATOM    585 2HB  ALA A  37     -15.548  53.300 -48.838  1.00  2.070          H  
ATOM    586 3HB  ALA A  37     -14.319  52.351 -49.665  1.00  2.070          H  
ATOM    587  N   SER A  38     -12.023  53.622 -50.867  1.00  1.000          N  
ATOM    588  CA  SER A  38     -10.645  53.317 -51.184  1.00  1.040          C  
ATOM    589  C   SER A  38      -9.936  54.498 -51.840  1.00  1.070          C  
ATOM    590  O   SER A  38      -8.748  54.407 -52.168  1.00  1.420          O  
ATOM    591  CB  SER A  38     -10.538  52.063 -52.031  1.00  1.440          C  
ATOM    592  OG  SER A  38     -11.117  52.230 -53.276  1.00  1.440          O  
ATOM    593  H   SER A  38     -12.720  53.312 -51.541  1.00  1.200          H  
ATOM    594  HA  SER A  38     -10.148  53.090 -50.255  1.00  1.250          H  
ATOM    595 1HB  SER A  38      -9.489  51.801 -52.151  1.00  1.730          H  
ATOM    596 2HB  SER A  38     -11.022  51.240 -51.517  1.00  1.730          H  
ATOM    597  HG  SER A  38     -11.019  51.388 -53.727  1.00  1.730          H  
ATOM    598  N   ILE A  39     -10.665  55.600 -52.069  1.00  0.980          N  
ATOM    599  CA  ILE A  39     -10.080  56.780 -52.667  1.00  1.200          C  
ATOM    600  C   ILE A  39     -10.067  57.929 -51.693  1.00  1.250          C  
ATOM    601  O   ILE A  39      -9.009  58.420 -51.341  1.00  1.540          O  
ATOM    602  CB  ILE A  39     -10.846  57.275 -53.908  1.00  1.590          C  
ATOM    603  CG1 ILE A  39     -10.843  56.202 -54.996  1.00  1.590          C  
ATOM    604  CG2 ILE A  39     -10.167  58.613 -54.383  1.00  1.590          C  
ATOM    605  CD1 ILE A  39     -11.811  56.496 -56.163  1.00  1.590          C  
ATOM    606  H   ILE A  39     -11.636  55.638 -51.768  1.00  1.180          H  
ATOM    607  HA  ILE A  39      -9.052  56.558 -52.949  1.00  1.440          H  
ATOM    608  HB  ILE A  39     -11.889  57.456 -53.669  1.00  1.910          H  
ATOM    609 1HG1 ILE A  39      -9.847  56.102 -55.382  1.00  1.910          H  
ATOM    610 2HG1 ILE A  39     -11.127  55.249 -54.546  1.00  1.910          H  
ATOM    611 1HG2 ILE A  39     -10.631  58.983 -55.245  1.00  1.910          H  
ATOM    612 2HG2 ILE A  39     -10.216  59.368 -53.637  1.00  1.910          H  
ATOM    613 3HG2 ILE A  39      -9.144  58.438 -54.590  1.00  1.910          H  
ATOM    614 1HD1 ILE A  39     -11.752  55.690 -56.887  1.00  1.910          H  
ATOM    615 2HD1 ILE A  39     -12.830  56.564 -55.779  1.00  1.910          H  
ATOM    616 3HD1 ILE A  39     -11.555  57.411 -56.647  1.00  1.910          H  
ATOM    617  N   ALA A  40     -11.237  58.438 -51.310  1.00  1.190          N  
ATOM    618  CA  ALA A  40     -11.213  59.623 -50.468  1.00  1.500          C  
ATOM    619  C   ALA A  40     -12.305  59.696 -49.436  1.00  1.310          C  
ATOM    620  O   ALA A  40     -12.315  60.612 -48.621  1.00  1.540          O  
ATOM    621  CB  ALA A  40     -11.228  60.869 -51.330  1.00  1.980          C  
ATOM    622  H   ALA A  40     -12.097  57.975 -51.586  1.00  1.430          H  
ATOM    623  HA  ALA A  40     -10.303  59.586 -49.910  1.00  1.800          H  
ATOM    624 1HB  ALA A  40     -11.146  61.725 -50.703  1.00  2.370          H  
ATOM    625 2HB  ALA A  40     -10.393  60.856 -52.013  1.00  2.370          H  
ATOM    626 3HB  ALA A  40     -12.119  60.931 -51.883  1.00  2.370          H  
ATOM    627  N   ALA A  41     -13.141  58.676 -49.341  1.00  1.440          N  
ATOM    628  CA  ALA A  41     -14.150  58.696 -48.304  1.00  1.880          C  
ATOM    629  C   ALA A  41     -13.524  58.160 -47.003  1.00  1.510          C  
ATOM    630  O   ALA A  41     -14.141  58.168 -45.940  1.00  2.020          O  
ATOM    631  CB  ALA A  41     -15.391  57.970 -48.762  1.00  2.460          C  
ATOM    632  H   ALA A  41     -13.129  57.906 -50.008  1.00  1.730          H  
ATOM    633  HA  ALA A  41     -14.412  59.727 -48.112  1.00  2.260          H  
ATOM    634 1HB  ALA A  41     -16.119  58.032 -47.991  1.00  2.950          H  
ATOM    635 2HB  ALA A  41     -15.774  58.447 -49.662  1.00  2.950          H  
ATOM    636 3HB  ALA A  41     -15.190  56.977 -48.965  1.00  2.950          H  
ATOM    637  N   GLY A  42     -12.234  57.803 -47.097  1.00  1.160          N  
ATOM    638  CA  GLY A  42     -11.425  57.287 -46.004  1.00  1.360          C  
ATOM    639  C   GLY A  42      -9.932  57.247 -46.389  1.00  1.070          C  
ATOM    640  O   GLY A  42      -9.121  57.918 -45.727  1.00  1.070          O  
ATOM    641  H   GLY A  42     -11.816  57.843 -48.011  1.00  1.390          H  
ATOM    642 1HA  GLY A  42     -11.562  57.909 -45.120  1.00  1.630          H  
ATOM    643 2HA  GLY A  42     -11.762  56.280 -45.740  1.00  1.630          H  
ATOM    644  N   VAL A  43      -9.573  56.620 -47.518  1.00  1.010          N  
ATOM    645  CA  VAL A  43      -8.141  56.543 -47.854  1.00  0.890          C  
ATOM    646  C   VAL A  43      -7.400  57.884 -48.049  1.00  0.810          C  
ATOM    647  O   VAL A  43      -6.346  58.056 -47.436  1.00  0.800          O  
ATOM    648  CB  VAL A  43      -7.921  55.677 -49.106  1.00  1.290          C  
ATOM    649  CG1 VAL A  43      -6.575  55.768 -49.564  1.00  1.290          C  
ATOM    650  CG2 VAL A  43      -8.168  54.283 -48.795  1.00  1.290          C  
ATOM    651  H   VAL A  43     -10.276  56.100 -48.057  1.00  1.210          H  
ATOM    652  HA  VAL A  43      -7.654  56.023 -47.027  1.00  1.070          H  
ATOM    653  HB  VAL A  43      -8.570  56.010 -49.900  1.00  1.550          H  
ATOM    654 1HG1 VAL A  43      -6.466  55.131 -50.439  1.00  1.550          H  
ATOM    655 2HG1 VAL A  43      -6.352  56.779 -49.841  1.00  1.550          H  
ATOM    656 3HG1 VAL A  43      -5.895  55.439 -48.781  1.00  1.550          H  
ATOM    657 1HG2 VAL A  43      -7.992  53.679 -49.681  1.00  1.550          H  
ATOM    658 2HG2 VAL A  43      -7.503  53.955 -47.994  1.00  1.550          H  
ATOM    659 3HG2 VAL A  43      -9.166  54.193 -48.502  1.00  1.550          H  
ATOM    660  N   GLN A  44      -7.941  58.833 -48.832  1.00  0.870          N  
ATOM    661  CA  GLN A  44      -7.298  60.142 -49.039  1.00  0.840          C  
ATOM    662  C   GLN A  44      -7.136  60.934 -47.770  1.00  0.820          C  
ATOM    663  O   GLN A  44      -6.182  61.695 -47.655  1.00  0.840          O  
ATOM    664  CB  GLN A  44      -8.062  61.043 -49.997  1.00  1.190          C  
ATOM    665  CG  GLN A  44      -7.462  62.361 -50.316  1.00  1.190          C  
ATOM    666  CD  GLN A  44      -6.153  62.339 -51.070  1.00  1.190          C  
ATOM    667  OE1 GLN A  44      -6.028  61.767 -52.156  1.00  1.190          O  
ATOM    668  NE2 GLN A  44      -5.153  62.991 -50.498  1.00  1.190          N  
ATOM    669  H   GLN A  44      -8.763  58.600 -49.373  1.00  1.040          H  
ATOM    670  HA  GLN A  44      -6.322  59.956 -49.467  1.00  1.010          H  
ATOM    671 1HB  GLN A  44      -8.209  60.560 -50.939  1.00  1.430          H  
ATOM    672 2HB  GLN A  44      -9.015  61.287 -49.562  1.00  1.430          H  
ATOM    673 1HG  GLN A  44      -8.188  62.776 -50.955  1.00  1.430          H  
ATOM    674 2HG  GLN A  44      -7.359  62.983 -49.428  1.00  1.430          H  
ATOM    675 1HE2 GLN A  44      -4.255  63.031 -50.940  1.00  1.430          H  
ATOM    676 2HE2 GLN A  44      -5.307  63.451 -49.620  1.00  1.430          H  
ATOM    677  N   PHE A  45      -8.089  60.846 -46.844  1.00  0.880          N  
ATOM    678  CA  PHE A  45      -7.932  61.587 -45.604  1.00  0.930          C  
ATOM    679  C   PHE A  45      -6.649  61.059 -44.978  1.00  0.920          C  
ATOM    680  O   PHE A  45      -5.763  61.821 -44.578  1.00  0.970          O  
ATOM    681  CB  PHE A  45      -9.118  61.389 -44.672  1.00  1.280          C  
ATOM    682  CG  PHE A  45      -9.021  62.165 -43.390  1.00  1.280          C  
ATOM    683  CD1 PHE A  45      -9.434  63.480 -43.329  1.00  1.280          C  
ATOM    684  CD2 PHE A  45      -8.516  61.589 -42.255  1.00  1.280          C  
ATOM    685  CE1 PHE A  45      -9.350  64.186 -42.150  1.00  1.280          C  
ATOM    686  CE2 PHE A  45      -8.428  62.284 -41.083  1.00  1.280          C  
ATOM    687  CZ  PHE A  45      -8.848  63.587 -41.029  1.00  1.280          C  
ATOM    688  H   PHE A  45      -8.883  60.234 -46.980  1.00  1.060          H  
ATOM    689  HA  PHE A  45      -7.813  62.646 -45.822  1.00  1.120          H  
ATOM    690 1HB  PHE A  45     -10.027  61.689 -45.185  1.00  1.540          H  
ATOM    691 2HB  PHE A  45      -9.216  60.328 -44.427  1.00  1.540          H  
ATOM    692  HD1 PHE A  45      -9.840  63.955 -44.225  1.00  1.540          H  
ATOM    693  HD2 PHE A  45      -8.181  60.570 -42.295  1.00  1.540          H  
ATOM    694  HE1 PHE A  45      -9.687  65.220 -42.102  1.00  1.540          H  
ATOM    695  HE2 PHE A  45      -8.024  61.800 -40.194  1.00  1.540          H  
ATOM    696  HZ  PHE A  45      -8.781  64.142 -40.093  1.00  1.540          H  
ATOM    697  N   GLY A  46      -6.550  59.725 -44.914  1.00  0.900          N  
ATOM    698  CA  GLY A  46      -5.370  59.074 -44.381  1.00  0.940          C  
ATOM    699  C   GLY A  46      -4.121  59.571 -45.115  1.00  0.910          C  
ATOM    700  O   GLY A  46      -3.166  60.024 -44.470  1.00  0.990          O  
ATOM    701  H   GLY A  46      -7.331  59.147 -45.250  1.00  1.080          H  
ATOM    702 1HA  GLY A  46      -5.284  59.287 -43.315  1.00  1.130          H  
ATOM    703 2HA  GLY A  46      -5.469  57.992 -44.494  1.00  1.130          H  
ATOM    704  N   TRP A  47      -4.144  59.508 -46.461  1.00  0.860          N  
ATOM    705  CA  TRP A  47      -3.014  59.911 -47.300  1.00  0.890          C  
ATOM    706  C   TRP A  47      -2.564  61.340 -47.068  1.00  0.890          C  
ATOM    707  O   TRP A  47      -1.360  61.583 -46.985  1.00  0.910          O  
ATOM    708  CB  TRP A  47      -3.334  59.826 -48.786  1.00  1.230          C  
ATOM    709  CG  TRP A  47      -3.454  58.468 -49.360  1.00  1.230          C  
ATOM    710  CD1 TRP A  47      -3.085  57.288 -48.817  1.00  1.230          C  
ATOM    711  CD2 TRP A  47      -3.967  58.163 -50.662  1.00  1.230          C  
ATOM    712  NE1 TRP A  47      -3.332  56.266 -49.705  1.00  1.230          N  
ATOM    713  CE2 TRP A  47      -3.868  56.788 -50.832  1.00  1.230          C  
ATOM    714  CE3 TRP A  47      -4.484  58.933 -51.682  1.00  1.230          C  
ATOM    715  CZ2 TRP A  47      -4.275  56.164 -52.001  1.00  1.230          C  
ATOM    716  CZ3 TRP A  47      -4.902  58.322 -52.843  1.00  1.230          C  
ATOM    717  CH2 TRP A  47      -4.800  56.972 -53.003  1.00  1.230          C  
ATOM    718  H   TRP A  47      -4.978  59.117 -46.900  1.00  1.030          H  
ATOM    719  HA  TRP A  47      -2.191  59.244 -47.093  1.00  1.070          H  
ATOM    720 1HB  TRP A  47      -4.237  60.364 -48.975  1.00  1.480          H  
ATOM    721 2HB  TRP A  47      -2.550  60.340 -49.337  1.00  1.480          H  
ATOM    722  HD1 TRP A  47      -2.645  57.160 -47.835  1.00  1.480          H  
ATOM    723  HE1 TRP A  47      -3.144  55.277 -49.562  1.00  1.480          H  
ATOM    724  HE3 TRP A  47      -4.560  59.995 -51.566  1.00  1.480          H  
ATOM    725  HZ2 TRP A  47      -4.199  55.087 -52.141  1.00  1.480          H  
ATOM    726  HZ3 TRP A  47      -5.316  58.949 -53.624  1.00  1.480          H  
ATOM    727  HH2 TRP A  47      -5.134  56.520 -53.926  1.00  1.480          H  
ATOM    728  N   ALA A  48      -3.519  62.270 -46.966  1.00  0.910          N  
ATOM    729  CA  ALA A  48      -3.270  63.685 -46.725  1.00  0.960          C  
ATOM    730  C   ALA A  48      -2.570  63.957 -45.394  1.00  0.970          C  
ATOM    731  O   ALA A  48      -1.796  64.907 -45.276  1.00  0.970          O  
ATOM    732  CB  ALA A  48      -4.575  64.439 -46.746  1.00  1.320          C  
ATOM    733  H   ALA A  48      -4.491  61.976 -47.089  1.00  1.090          H  
ATOM    734  HA  ALA A  48      -2.630  64.052 -47.522  1.00  1.150          H  
ATOM    735 1HB  ALA A  48      -4.376  65.477 -46.592  1.00  1.590          H  
ATOM    736 2HB  ALA A  48      -5.076  64.292 -47.696  1.00  1.590          H  
ATOM    737 3HB  ALA A  48      -5.214  64.061 -45.943  1.00  1.590          H  
ATOM    738  N   LEU A  49      -2.882  63.171 -44.364  1.00  1.000          N  
ATOM    739  CA  LEU A  49      -2.275  63.398 -43.057  1.00  1.050          C  
ATOM    740  C   LEU A  49      -0.894  62.746 -42.942  1.00  1.010          C  
ATOM    741  O   LEU A  49       0.043  63.345 -42.408  1.00  1.080          O  
ATOM    742  CB  LEU A  49      -3.211  62.914 -41.938  1.00  1.450          C  
ATOM    743  CG  LEU A  49      -4.261  63.969 -41.409  1.00  1.450          C  
ATOM    744  CD1 LEU A  49      -5.275  64.351 -42.512  1.00  1.450          C  
ATOM    745  CD2 LEU A  49      -4.978  63.391 -40.207  1.00  1.450          C  
ATOM    746  H   LEU A  49      -3.588  62.432 -44.484  1.00  1.200          H  
ATOM    747  HA  LEU A  49      -2.140  64.471 -42.930  1.00  1.260          H  
ATOM    748 1HB  LEU A  49      -3.770  62.050 -42.318  1.00  1.740          H  
ATOM    749 2HB  LEU A  49      -2.603  62.588 -41.097  1.00  1.740          H  
ATOM    750  HG  LEU A  49      -3.738  64.873 -41.122  1.00  1.740          H  
ATOM    751 1HD1 LEU A  49      -5.979  65.084 -42.121  1.00  1.740          H  
ATOM    752 2HD1 LEU A  49      -4.764  64.780 -43.365  1.00  1.740          H  
ATOM    753 3HD1 LEU A  49      -5.825  63.474 -42.827  1.00  1.740          H  
ATOM    754 1HD2 LEU A  49      -5.695  64.119 -39.825  1.00  1.740          H  
ATOM    755 2HD2 LEU A  49      -5.504  62.485 -40.507  1.00  1.740          H  
ATOM    756 3HD2 LEU A  49      -4.254  63.151 -39.427  1.00  1.740          H  
ATOM    757  N   GLN A  50      -0.717  61.571 -43.561  1.00  0.960          N  
ATOM    758  CA  GLN A  50       0.560  60.831 -43.508  1.00  1.050          C  
ATOM    759  C   GLN A  50       1.547  61.415 -44.521  1.00  1.110          C  
ATOM    760  O   GLN A  50       2.691  61.000 -44.648  1.00  1.300          O  
ATOM    761  CB  GLN A  50       0.313  59.330 -43.709  1.00  1.430          C  
ATOM    762  CG  GLN A  50      -0.302  58.945 -45.040  1.00  1.430          C  
ATOM    763  CD  GLN A  50       0.640  58.582 -46.150  1.00  1.430          C  
ATOM    764  OE1 GLN A  50       1.374  57.576 -46.077  1.00  1.430          O  
ATOM    765  NE2 GLN A  50       0.649  59.385 -47.200  1.00  1.430          N  
ATOM    766  H   GLN A  50      -1.530  61.122 -44.001  1.00  1.150          H  
ATOM    767  HA  GLN A  50       0.974  60.952 -42.513  1.00  1.260          H  
ATOM    768 1HB  GLN A  50       1.239  58.784 -43.599  1.00  1.720          H  
ATOM    769 2HB  GLN A  50      -0.351  59.004 -42.928  1.00  1.720          H  
ATOM    770 1HG  GLN A  50      -1.005  58.136 -44.902  1.00  1.720          H  
ATOM    771 2HG  GLN A  50      -0.820  59.809 -45.362  1.00  1.720          H  
ATOM    772 1HE2 GLN A  50       1.265  59.181 -47.966  1.00  1.720          H  
ATOM    773 2HE2 GLN A  50       0.014  60.193 -47.217  1.00  1.720          H  
ATOM    774  N   LEU A  51       1.065  62.386 -45.258  1.00  1.140          N  
ATOM    775  CA  LEU A  51       1.768  63.130 -46.272  1.00  1.500          C  
ATOM    776  C   LEU A  51       2.909  63.874 -45.645  1.00  1.700          C  
ATOM    777  O   LEU A  51       3.999  63.975 -46.215  1.00  2.190          O  
ATOM    778  CB  LEU A  51       0.796  64.092 -46.907  1.00  1.960          C  
ATOM    779  CG  LEU A  51       1.191  64.887 -48.096  1.00  1.960          C  
ATOM    780  CD1 LEU A  51      -0.060  65.002 -48.882  1.00  1.960          C  
ATOM    781  CD2 LEU A  51       1.693  66.263 -47.690  1.00  1.960          C  
ATOM    782  H   LEU A  51       0.108  62.658 -45.067  1.00  1.370          H  
ATOM    783  HA  LEU A  51       2.158  62.436 -47.015  1.00  1.800          H  
ATOM    784 1HB  LEU A  51      -0.082  63.553 -47.166  1.00  2.350          H  
ATOM    785 2HB  LEU A  51       0.516  64.812 -46.141  1.00  2.350          H  
ATOM    786  HG  LEU A  51       1.959  64.393 -48.689  1.00  2.350          H  
ATOM    787 1HD1 LEU A  51       0.107  65.583 -49.727  1.00  2.350          H  
ATOM    788 2HD1 LEU A  51      -0.434  64.037 -49.185  1.00  2.350          H  
ATOM    789 3HD1 LEU A  51      -0.780  65.449 -48.272  1.00  2.350          H  
ATOM    790 1HD2 LEU A  51       1.911  66.843 -48.577  1.00  2.350          H  
ATOM    791 2HD2 LEU A  51       0.926  66.750 -47.117  1.00  2.350          H  
ATOM    792 3HD2 LEU A  51       2.591  66.185 -47.095  1.00  2.350          H  
ATOM    793  N   SER A  52       2.656  64.420 -44.450  1.00  1.860          N  
ATOM    794  CA  SER A  52       3.599  65.249 -43.716  1.00  2.330          C  
ATOM    795  C   SER A  52       4.857  64.493 -43.296  1.00  2.500          C  
ATOM    796  O   SER A  52       5.794  65.098 -42.780  1.00  2.670          O  
ATOM    797  CB  SER A  52       2.921  65.848 -42.502  1.00  3.070          C  
ATOM    798  OG  SER A  52       2.582  64.863 -41.576  1.00  3.070          O  
ATOM    799  H   SER A  52       1.751  64.255 -43.989  1.00  2.230          H  
ATOM    800  HA  SER A  52       3.903  66.068 -44.369  1.00  2.800          H  
ATOM    801 1HB  SER A  52       3.586  66.568 -42.036  1.00  3.690          H  
ATOM    802 2HB  SER A  52       2.024  66.380 -42.815  1.00  3.690          H  
ATOM    803  HG  SER A  52       2.057  65.298 -40.898  1.00  3.690          H  
ATOM    804  N   LEU A  53       4.871  63.167 -43.479  1.00  2.840          N  
ATOM    805  CA  LEU A  53       6.001  62.333 -43.129  1.00  3.500          C  
ATOM    806  C   LEU A  53       7.134  62.427 -44.164  1.00  3.270          C  
ATOM    807  O   LEU A  53       8.295  62.189 -43.823  1.00  3.680          O  
ATOM    808  CB  LEU A  53       5.511  60.886 -43.048  1.00  4.640          C  
ATOM    809  CG  LEU A  53       4.844  60.415 -41.706  1.00  4.640          C  
ATOM    810  CD1 LEU A  53       3.773  61.421 -41.245  1.00  4.640          C  
ATOM    811  CD2 LEU A  53       4.166  59.064 -41.966  1.00  4.640          C  
ATOM    812  H   LEU A  53       4.065  62.697 -43.897  1.00  3.410          H  
ATOM    813  HA  LEU A  53       6.388  62.651 -42.163  1.00  4.200          H  
ATOM    814 1HB  LEU A  53       4.835  60.713 -43.850  1.00  5.560          H  
ATOM    815 2HB  LEU A  53       6.370  60.248 -43.220  1.00  5.560          H  
ATOM    816  HG  LEU A  53       5.589  60.316 -40.932  1.00  5.560          H  
ATOM    817 1HD1 LEU A  53       3.304  61.058 -40.332  1.00  5.560          H  
ATOM    818 2HD1 LEU A  53       4.213  62.387 -41.048  1.00  5.560          H  
ATOM    819 3HD1 LEU A  53       3.034  61.532 -42.002  1.00  5.560          H  
ATOM    820 1HD2 LEU A  53       3.690  58.705 -41.053  1.00  5.560          H  
ATOM    821 2HD2 LEU A  53       3.414  59.189 -42.744  1.00  5.560          H  
ATOM    822 3HD2 LEU A  53       4.892  58.337 -42.299  1.00  5.560          H  
ATOM    823  N   LEU A  54       6.839  62.815 -45.424  1.00  3.140          N  
ATOM    824  CA  LEU A  54       7.900  62.873 -46.447  1.00  3.540          C  
ATOM    825  C   LEU A  54       8.608  64.212 -46.480  1.00  3.380          C  
ATOM    826  O   LEU A  54       8.558  64.961 -47.460  1.00  3.160          O  
ATOM    827  CB  LEU A  54       7.365  62.541 -47.844  1.00  4.800          C  
ATOM    828  CG  LEU A  54       6.756  61.134 -48.049  1.00  4.800          C  
ATOM    829  CD1 LEU A  54       6.262  61.030 -49.492  1.00  4.800          C  
ATOM    830  CD2 LEU A  54       7.812  60.034 -47.755  1.00  4.800          C  
ATOM    831  H   LEU A  54       5.878  63.067 -45.687  1.00  3.770          H  
ATOM    832  HA  LEU A  54       8.653  62.149 -46.191  1.00  4.250          H  
ATOM    833 1HB  LEU A  54       6.593  63.270 -48.090  1.00  5.760          H  
ATOM    834 2HB  LEU A  54       8.172  62.658 -48.556  1.00  5.760          H  
ATOM    835  HG  LEU A  54       5.897  61.004 -47.387  1.00  5.760          H  
ATOM    836 1HD1 LEU A  54       5.816  60.058 -49.644  1.00  5.760          H  
ATOM    837 2HD1 LEU A  54       5.524  61.802 -49.674  1.00  5.760          H  
ATOM    838 3HD1 LEU A  54       7.096  61.156 -50.183  1.00  5.760          H  
ATOM    839 1HD2 LEU A  54       7.373  59.059 -47.918  1.00  5.760          H  
ATOM    840 2HD2 LEU A  54       8.664  60.162 -48.424  1.00  5.760          H  
ATOM    841 3HD2 LEU A  54       8.144  60.093 -46.726  1.00  5.760          H  
ATOM    842  N   THR A  55       9.268  64.488 -45.383  1.00  3.920          N  
ATOM    843  CA  THR A  55       9.990  65.711 -45.147  1.00  4.240          C  
ATOM    844  C   THR A  55      11.389  65.570 -45.742  1.00  3.970          C  
ATOM    845  O   THR A  55      11.840  64.439 -45.879  1.00  3.960          O  
ATOM    846  CB  THR A  55      10.050  65.931 -43.642  1.00  5.810          C  
ATOM    847  OG1 THR A  55      10.808  64.871 -43.038  1.00  5.810          O  
ATOM    848  CG2 THR A  55       8.673  65.933 -43.082  1.00  5.810          C  
ATOM    849  H   THR A  55       9.246  63.766 -44.655  1.00  4.700          H  
ATOM    850  HA  THR A  55       9.444  66.519 -45.625  1.00  5.090          H  
ATOM    851  HB  THR A  55      10.478  66.825 -43.441  1.00  6.970          H  
ATOM    852  HG1 THR A  55      10.942  65.046 -42.103  1.00  6.970          H  
ATOM    853 1HG2 THR A  55       8.720  66.092 -42.012  1.00  6.970          H  
ATOM    854 2HG2 THR A  55       8.093  66.729 -43.544  1.00  6.970          H  
ATOM    855 3HG2 THR A  55       8.200  64.985 -43.278  1.00  6.970          H  
ATOM    856  N   PRO A  56      12.211  66.643 -45.877  1.00  4.250          N  
ATOM    857  CA  PRO A  56      13.565  66.673 -46.462  1.00  4.560          C  
ATOM    858  C   PRO A  56      14.610  65.599 -46.031  1.00  4.310          C  
ATOM    859  O   PRO A  56      15.762  65.656 -46.456  1.00  4.690          O  
ATOM    860  CB  PRO A  56      13.985  68.105 -46.185  1.00  6.840          C  
ATOM    861  CG  PRO A  56      12.711  68.856 -46.168  1.00  6.840          C  
ATOM    862  CD  PRO A  56      11.748  67.987 -45.480  1.00  6.840          C  
ATOM    863  HA  PRO A  56      13.460  66.614 -47.556  1.00  5.470          H  
ATOM    864 1HB  PRO A  56      14.529  68.167 -45.235  1.00  8.210          H  
ATOM    865 2HB  PRO A  56      14.653  68.451 -46.994  1.00  8.210          H  
ATOM    866 1HG  PRO A  56      12.827  69.840 -45.759  1.00  8.210          H  
ATOM    867 2HG  PRO A  56      12.421  68.996 -47.212  1.00  8.210          H  
ATOM    868 1HD  PRO A  56      11.865  68.161 -44.409  1.00  8.210          H  
ATOM    869 2HD  PRO A  56      10.754  68.214 -45.842  1.00  8.210          H  
ATOM    870  N   TYR A  57      14.210  64.563 -45.260  1.00  4.070          N  
ATOM    871  CA  TYR A  57      15.063  63.372 -45.109  1.00  4.490          C  
ATOM    872  C   TYR A  57      15.163  62.799 -46.532  1.00  4.140          C  
ATOM    873  O   TYR A  57      16.143  62.146 -46.929  1.00  4.560          O  
ATOM    874  CB  TYR A  57      14.442  62.285 -44.226  1.00  6.120          C  
ATOM    875  CG  TYR A  57      13.456  61.322 -44.968  1.00  6.120          C  
ATOM    876  CD1 TYR A  57      13.958  60.197 -45.640  1.00  6.120          C  
ATOM    877  CD2 TYR A  57      12.095  61.531 -44.957  1.00  6.120          C  
ATOM    878  CE1 TYR A  57      13.123  59.323 -46.286  1.00  6.120          C  
ATOM    879  CE2 TYR A  57      11.257  60.638 -45.606  1.00  6.120          C  
ATOM    880  CZ  TYR A  57      11.766  59.546 -46.268  1.00  6.120          C  
ATOM    881  OH  TYR A  57      10.921  58.673 -46.918  1.00  6.120          O  
ATOM    882  H   TYR A  57      13.275  64.544 -44.866  1.00  4.880          H  
ATOM    883  HA  TYR A  57      16.056  63.650 -44.750  1.00  5.390          H  
ATOM    884 1HB  TYR A  57      15.224  61.695 -43.777  1.00  7.340          H  
ATOM    885 2HB  TYR A  57      13.892  62.763 -43.424  1.00  7.340          H  
ATOM    886  HD1 TYR A  57      15.019  60.021 -45.656  1.00  7.340          H  
ATOM    887  HD2 TYR A  57      11.675  62.389 -44.434  1.00  7.340          H  
ATOM    888  HE1 TYR A  57      13.536  58.460 -46.808  1.00  7.340          H  
ATOM    889  HE2 TYR A  57      10.196  60.801 -45.584  1.00  7.340          H  
ATOM    890  HH  TYR A  57      10.011  58.968 -46.815  1.00  7.340          H  
ATOM    891  N   VAL A  58      14.129  63.140 -47.333  1.00  3.730          N  
ATOM    892  CA  VAL A  58      13.948  62.755 -48.715  1.00  3.930          C  
ATOM    893  C   VAL A  58      15.038  63.383 -49.607  1.00  3.710          C  
ATOM    894  O   VAL A  58      14.985  63.235 -50.821  1.00  3.790          O  
ATOM    895  CB  VAL A  58      12.531  63.101 -49.287  1.00  5.420          C  
ATOM    896  CG1 VAL A  58      11.418  62.412 -48.513  1.00  5.420          C  
ATOM    897  CG2 VAL A  58      12.320  64.526 -49.282  1.00  5.420          C  
ATOM    898  H   VAL A  58      13.399  63.697 -46.880  1.00  4.480          H  
ATOM    899  HA  VAL A  58      14.046  61.670 -48.772  1.00  4.720          H  
ATOM    900  HB  VAL A  58      12.483  62.751 -50.304  1.00  6.510          H  
ATOM    901 1HG1 VAL A  58      10.463  62.660 -48.962  1.00  6.510          H  
ATOM    902 2HG1 VAL A  58      11.554  61.343 -48.531  1.00  6.510          H  
ATOM    903 3HG1 VAL A  58      11.424  62.748 -47.500  1.00  6.510          H  
ATOM    904 1HG2 VAL A  58      11.350  64.766 -49.719  1.00  6.510          H  
ATOM    905 2HG2 VAL A  58      12.353  64.876 -48.297  1.00  6.510          H  
ATOM    906 3HG2 VAL A  58      13.099  64.952 -49.852  1.00  6.510          H  
ATOM    907  N   GLN A  59      16.038  64.082 -49.043  1.00  3.890          N  
ATOM    908  CA  GLN A  59      17.215  64.487 -49.804  1.00  4.160          C  
ATOM    909  C   GLN A  59      17.797  63.293 -50.525  1.00  4.210          C  
ATOM    910  O   GLN A  59      18.298  63.432 -51.639  1.00  4.490          O  
ATOM    911  CB  GLN A  59      18.293  65.059 -48.915  1.00  5.720          C  
ATOM    912  CG  GLN A  59      19.581  65.410 -49.670  1.00  5.720          C  
ATOM    913  CD  GLN A  59      20.555  66.109 -48.802  1.00  5.720          C  
ATOM    914  OE1 GLN A  59      20.149  66.997 -48.037  1.00  5.720          O  
ATOM    915  NE2 GLN A  59      21.826  65.731 -48.883  1.00  5.720          N  
ATOM    916  H   GLN A  59      15.996  64.350 -48.055  1.00  4.670          H  
ATOM    917  HA  GLN A  59      16.934  65.224 -50.542  1.00  4.990          H  
ATOM    918 1HB  GLN A  59      17.906  65.941 -48.407  1.00  6.860          H  
ATOM    919 2HB  GLN A  59      18.537  64.327 -48.158  1.00  6.860          H  
ATOM    920 1HG  GLN A  59      20.059  64.488 -50.000  1.00  6.860          H  
ATOM    921 2HG  GLN A  59      19.352  66.029 -50.535  1.00  6.860          H  
ATOM    922 1HE2 GLN A  59      22.531  66.164 -48.316  1.00  6.860          H  
ATOM    923 2HE2 GLN A  59      22.095  65.002 -49.519  1.00  6.860          H  
ATOM    924  N   LEU A  60      17.727  62.114 -49.899  1.00  4.360          N  
ATOM    925  CA  LEU A  60      18.229  60.879 -50.489  1.00  4.820          C  
ATOM    926  C   LEU A  60      17.424  60.502 -51.757  1.00  5.170          C  
ATOM    927  O   LEU A  60      17.867  59.691 -52.574  1.00  5.670          O  
ATOM    928  CB  LEU A  60      18.270  59.770 -49.406  1.00  6.560          C  
ATOM    929  CG  LEU A  60      16.949  59.191 -48.790  1.00  6.560          C  
ATOM    930  CD1 LEU A  60      16.521  57.942 -49.561  1.00  6.560          C  
ATOM    931  CD2 LEU A  60      17.194  58.857 -47.291  1.00  6.560          C  
ATOM    932  H   LEU A  60      17.331  62.070 -48.949  1.00  5.230          H  
ATOM    933  HA  LEU A  60      19.261  61.050 -50.794  1.00  5.780          H  
ATOM    934 1HB  LEU A  60      18.804  58.927 -49.835  1.00  7.880          H  
ATOM    935 2HB  LEU A  60      18.874  60.139 -48.575  1.00  7.880          H  
ATOM    936  HG  LEU A  60      16.156  59.931 -48.871  1.00  7.880          H  
ATOM    937 1HD1 LEU A  60      15.598  57.546 -49.140  1.00  7.880          H  
ATOM    938 2HD1 LEU A  60      16.370  58.184 -50.590  1.00  7.880          H  
ATOM    939 3HD1 LEU A  60      17.306  57.193 -49.486  1.00  7.880          H  
ATOM    940 1HD2 LEU A  60      16.288  58.462 -46.851  1.00  7.880          H  
ATOM    941 2HD2 LEU A  60      17.993  58.115 -47.206  1.00  7.880          H  
ATOM    942 3HD2 LEU A  60      17.489  59.765 -46.756  1.00  7.880          H  
ATOM    943  N   LEU A  61      16.209  61.043 -51.871  1.00  5.240          N  
ATOM    944  CA  LEU A  61      15.295  60.838 -52.978  1.00  5.670          C  
ATOM    945  C   LEU A  61      15.322  62.042 -53.946  1.00  5.750          C  
ATOM    946  O   LEU A  61      15.024  61.879 -55.136  1.00  6.270          O  
ATOM    947  CB  LEU A  61      13.885  60.646 -52.430  1.00  7.770          C  
ATOM    948  CG  LEU A  61      13.709  59.492 -51.432  1.00  7.770          C  
ATOM    949  CD1 LEU A  61      12.327  59.502 -50.937  1.00  7.770          C  
ATOM    950  CD2 LEU A  61      14.012  58.161 -52.087  1.00  7.770          C  
ATOM    951  H   LEU A  61      15.910  61.708 -51.180  1.00  6.290          H  
ATOM    952  HA  LEU A  61      15.609  59.961 -53.537  1.00  6.800          H  
ATOM    953 1HB  LEU A  61      13.577  61.558 -51.951  1.00  9.320          H  
ATOM    954 2HB  LEU A  61      13.221  60.467 -53.259  1.00  9.320          H  
ATOM    955  HG  LEU A  61      14.366  59.647 -50.588  1.00  9.320          H  
ATOM    956 1HD1 LEU A  61      12.192  58.698 -50.212  1.00  9.320          H  
ATOM    957 2HD1 LEU A  61      12.118  60.435 -50.477  1.00  9.320          H  
ATOM    958 3HD1 LEU A  61      11.666  59.360 -51.776  1.00  9.320          H  
ATOM    959 1HD2 LEU A  61      13.864  57.367 -51.356  1.00  9.320          H  
ATOM    960 2HD2 LEU A  61      13.344  58.016 -52.905  1.00  9.320          H  
ATOM    961 3HD2 LEU A  61      15.032  58.126 -52.450  1.00  9.320          H  
ATOM    962  N   GLY A  62      15.698  63.245 -53.453  1.00  5.490          N  
ATOM    963  CA  GLY A  62      15.726  64.461 -54.285  1.00  5.750          C  
ATOM    964  C   GLY A  62      15.407  65.851 -53.659  1.00  5.630          C  
ATOM    965  O   GLY A  62      15.556  66.854 -54.362  1.00  5.930          O  
ATOM    966  H   GLY A  62      15.923  63.315 -52.467  1.00  6.590          H  
ATOM    967 1HA  GLY A  62      16.712  64.520 -54.741  1.00  6.900          H  
ATOM    968 2HA  GLY A  62      15.035  64.308 -55.111  1.00  6.900          H  
ATOM    969  N   ILE A  63      14.988  65.956 -52.389  1.00  5.300          N  
ATOM    970  CA  ILE A  63      14.770  67.317 -51.817  1.00  5.100          C  
ATOM    971  C   ILE A  63      15.751  67.635 -50.674  1.00  4.810          C  
ATOM    972  O   ILE A  63      15.522  67.213 -49.548  1.00  4.690          O  
ATOM    973  CB  ILE A  63      13.340  67.560 -51.294  1.00  7.220          C  
ATOM    974  CG1 ILE A  63      12.330  67.389 -52.455  1.00  7.220          C  
ATOM    975  CG2 ILE A  63      13.252  68.956 -50.615  1.00  7.220          C  
ATOM    976  CD1 ILE A  63      10.866  67.415 -52.031  1.00  7.220          C  
ATOM    977  H   ILE A  63      14.863  65.098 -51.844  1.00  6.360          H  
ATOM    978  HA  ILE A  63      14.874  68.030 -52.619  1.00  6.120          H  
ATOM    979  HB  ILE A  63      13.096  66.865 -50.569  1.00  8.660          H  
ATOM    980 1HG1 ILE A  63      12.494  68.177 -53.182  1.00  8.660          H  
ATOM    981 2HG1 ILE A  63      12.514  66.435 -52.938  1.00  8.660          H  
ATOM    982 1HG2 ILE A  63      12.257  69.126 -50.235  1.00  8.660          H  
ATOM    983 2HG2 ILE A  63      13.942  69.039 -49.776  1.00  8.660          H  
ATOM    984 3HG2 ILE A  63      13.501  69.709 -51.334  1.00  8.660          H  
ATOM    985 1HD1 ILE A  63      10.228  67.280 -52.902  1.00  8.660          H  
ATOM    986 2HD1 ILE A  63      10.675  66.611 -51.322  1.00  8.660          H  
ATOM    987 3HD1 ILE A  63      10.620  68.360 -51.570  1.00  8.660          H  
ATOM    988  N   PRO A  64      16.743  68.520 -50.874  1.00  4.860          N  
ATOM    989  CA  PRO A  64      17.791  68.858 -49.914  1.00  4.760          C  
ATOM    990  C   PRO A  64      17.279  69.266 -48.531  1.00  4.220          C  
ATOM    991  O   PRO A  64      16.406  70.132 -48.407  1.00  4.090          O  
ATOM    992  CB  PRO A  64      18.463  70.046 -50.614  1.00  7.140          C  
ATOM    993  CG  PRO A  64      18.274  69.772 -52.075  1.00  7.140          C  
ATOM    994  CD  PRO A  64      16.900  69.183 -52.184  1.00  7.140          C  
ATOM    995  HA  PRO A  64      18.483  68.024 -49.826  1.00  5.710          H  
ATOM    996 1HB  PRO A  64      17.975  70.966 -50.321  1.00  8.570          H  
ATOM    997 2HB  PRO A  64      19.524  70.118 -50.306  1.00  8.570          H  
ATOM    998 1HG  PRO A  64      18.372  70.703 -52.657  1.00  8.570          H  
ATOM    999 2HG  PRO A  64      19.053  69.089 -52.436  1.00  8.570          H  
ATOM   1000 1HD  PRO A  64      16.136  69.955 -52.340  1.00  8.570          H  
ATOM   1001 2HD  PRO A  64      16.937  68.450 -53.003  1.00  8.570          H  
ATOM   1002  N   HIS A  65      17.950  68.735 -47.494  1.00  4.170          N  
ATOM   1003  CA  HIS A  65      17.612  68.947 -46.081  1.00  3.940          C  
ATOM   1004  C   HIS A  65      17.679  70.396 -45.621  1.00  3.750          C  
ATOM   1005  O   HIS A  65      17.157  70.741 -44.558  1.00  3.980          O  
ATOM   1006  CB  HIS A  65      18.519  68.124 -45.161  1.00  5.610          C  
ATOM   1007  CG  HIS A  65      19.928  68.639 -45.019  1.00  5.610          C  
ATOM   1008  ND1 HIS A  65      20.888  68.482 -45.987  1.00  5.610          N  
ATOM   1009  CD2 HIS A  65      20.522  69.301 -44.004  1.00  5.610          C  
ATOM   1010  CE1 HIS A  65      22.014  69.027 -45.580  1.00  5.610          C  
ATOM   1011  NE2 HIS A  65      21.825  69.533 -44.376  1.00  5.610          N  
ATOM   1012  H   HIS A  65      18.689  68.059 -47.706  1.00  5.000          H  
ATOM   1013  HA  HIS A  65      16.612  68.600 -45.909  1.00  4.730          H  
ATOM   1014 1HB  HIS A  65      18.077  68.064 -44.167  1.00  6.730          H  
ATOM   1015 2HB  HIS A  65      18.567  67.120 -45.548  1.00  6.730          H  
ATOM   1016  HD1 HIS A  65      20.804  67.896 -46.800  1.00  6.730          H  
ATOM   1017  HD2 HIS A  65      20.158  69.641 -43.034  1.00  6.730          H  
ATOM   1018  HE1 HIS A  65      22.897  69.005 -46.217  1.00  6.730          H  
ATOM   1019  N   LYS A  66      18.276  71.258 -46.437  1.00  3.840          N  
ATOM   1020  CA  LYS A  66      18.406  72.678 -46.130  1.00  4.290          C  
ATOM   1021  C   LYS A  66      17.044  73.350 -46.071  1.00  3.890          C  
ATOM   1022  O   LYS A  66      16.888  74.424 -45.493  1.00  4.060          O  
ATOM   1023  CB  LYS A  66      19.272  73.400 -47.170  1.00  5.830          C  
ATOM   1024  CG  LYS A  66      18.626  73.567 -48.552  1.00  5.830          C  
ATOM   1025  CD  LYS A  66      19.598  74.204 -49.547  1.00  5.830          C  
ATOM   1026  CE  LYS A  66      18.957  74.414 -50.916  1.00  5.830          C  
ATOM   1027  NZ  LYS A  66      19.928  74.991 -51.902  1.00  5.830          N  
ATOM   1028  H   LYS A  66      18.661  70.888 -47.291  1.00  4.610          H  
ATOM   1029  HA  LYS A  66      18.880  72.781 -45.154  1.00  5.150          H  
ATOM   1030 1HB  LYS A  66      19.526  74.392 -46.796  1.00  6.990          H  
ATOM   1031 2HB  LYS A  66      20.203  72.852 -47.302  1.00  6.990          H  
ATOM   1032 1HG  LYS A  66      18.287  72.616 -48.911  1.00  6.990          H  
ATOM   1033 2HG  LYS A  66      17.760  74.224 -48.474  1.00  6.990          H  
ATOM   1034 1HD  LYS A  66      19.920  75.173 -49.159  1.00  6.990          H  
ATOM   1035 2HD  LYS A  66      20.476  73.568 -49.659  1.00  6.990          H  
ATOM   1036 1HE  LYS A  66      18.592  73.458 -51.290  1.00  6.990          H  
ATOM   1037 2HE  LYS A  66      18.115  75.097 -50.812  1.00  6.990          H  
ATOM   1038 1HZ  LYS A  66      19.471  75.119 -52.793  1.00  6.990          H  
ATOM   1039 2HZ  LYS A  66      20.263  75.884 -51.567  1.00  6.990          H  
ATOM   1040 3HZ  LYS A  66      20.711  74.361 -52.014  1.00  6.990          H  
ATOM   1041  N   PHE A  67      16.039  72.715 -46.674  1.00  3.690          N  
ATOM   1042  CA  PHE A  67      14.717  73.285 -46.705  1.00  3.560          C  
ATOM   1043  C   PHE A  67      13.863  72.846 -45.518  1.00  2.880          C  
ATOM   1044  O   PHE A  67      12.727  73.308 -45.371  1.00  2.870          O  
ATOM   1045  CB  PHE A  67      13.984  72.864 -47.975  1.00  5.040          C  
ATOM   1046  CG  PHE A  67      14.501  73.370 -49.294  1.00  5.040          C  
ATOM   1047  CD1 PHE A  67      14.966  72.482 -50.261  1.00  5.040          C  
ATOM   1048  CD2 PHE A  67      14.487  74.726 -49.593  1.00  5.040          C  
ATOM   1049  CE1 PHE A  67      15.377  72.949 -51.499  1.00  5.040          C  
ATOM   1050  CE2 PHE A  67      14.897  75.182 -50.822  1.00  5.040          C  
ATOM   1051  CZ  PHE A  67      15.333  74.294 -51.780  1.00  5.040          C  
ATOM   1052  H   PHE A  67      16.213  71.819 -47.148  1.00  4.430          H  
ATOM   1053  HA  PHE A  67      14.810  74.371 -46.680  1.00  4.270          H  
ATOM   1054 1HB  PHE A  67      13.995  71.772 -48.024  1.00  6.040          H  
ATOM   1055 2HB  PHE A  67      12.951  73.174 -47.893  1.00  6.040          H  
ATOM   1056  HD1 PHE A  67      14.990  71.410 -50.044  1.00  6.040          H  
ATOM   1057  HD2 PHE A  67      14.125  75.434 -48.848  1.00  6.040          H  
ATOM   1058  HE1 PHE A  67      15.726  72.258 -52.262  1.00  6.040          H  
ATOM   1059  HE2 PHE A  67      14.865  76.241 -51.034  1.00  6.040          H  
ATOM   1060  HZ  PHE A  67      15.645  74.655 -52.763  1.00  6.040          H  
ATOM   1061  N   ALA A  68      14.399  72.003 -44.628  1.00  2.610          N  
ATOM   1062  CA  ALA A  68      13.635  71.462 -43.500  1.00  2.650          C  
ATOM   1063  C   ALA A  68      13.060  72.534 -42.592  1.00  2.440          C  
ATOM   1064  O   ALA A  68      11.904  72.443 -42.174  1.00  3.060          O  
ATOM   1065  CB  ALA A  68      14.535  70.553 -42.702  1.00  3.690          C  
ATOM   1066  H   ALA A  68      15.370  71.686 -44.745  1.00  3.130          H  
ATOM   1067  HA  ALA A  68      12.799  70.889 -43.882  1.00  3.180          H  
ATOM   1068 1HB  ALA A  68      13.990  70.145 -41.902  1.00  4.430          H  
ATOM   1069 2HB  ALA A  68      14.911  69.755 -43.336  1.00  4.430          H  
ATOM   1070 3HB  ALA A  68      15.374  71.123 -42.310  1.00  4.430          H  
ATOM   1071  N   SER A  69      13.796  73.622 -42.391  1.00  2.260          N  
ATOM   1072  CA  SER A  69      13.367  74.712 -41.516  1.00  2.610          C  
ATOM   1073  C   SER A  69      12.135  75.457 -42.040  1.00  2.510          C  
ATOM   1074  O   SER A  69      11.537  76.266 -41.327  1.00  3.020          O  
ATOM   1075  CB  SER A  69      14.508  75.682 -41.300  1.00  3.510          C  
ATOM   1076  OG  SER A  69      14.837  76.350 -42.483  1.00  3.510          O  
ATOM   1077  H   SER A  69      14.714  73.683 -42.815  1.00  2.710          H  
ATOM   1078  HA  SER A  69      13.112  74.278 -40.553  1.00  3.130          H  
ATOM   1079 1HB  SER A  69      14.226  76.404 -40.535  1.00  4.220          H  
ATOM   1080 2HB  SER A  69      15.376  75.138 -40.933  1.00  4.220          H  
ATOM   1081  HG  SER A  69      15.555  76.951 -42.260  1.00  4.220          H  
ATOM   1082  N   PHE A  70      11.796  75.250 -43.314  1.00  2.370          N  
ATOM   1083  CA  PHE A  70      10.638  75.878 -43.920  1.00  2.640          C  
ATOM   1084  C   PHE A  70       9.563  74.838 -44.217  1.00  2.400          C  
ATOM   1085  O   PHE A  70       8.390  75.054 -43.926  1.00  2.780          O  
ATOM   1086  CB  PHE A  70      11.050  76.659 -45.168  1.00  3.590          C  
ATOM   1087  CG  PHE A  70       9.928  77.374 -45.856  1.00  3.590          C  
ATOM   1088  CD1 PHE A  70       9.239  78.399 -45.229  1.00  3.590          C  
ATOM   1089  CD2 PHE A  70       9.597  77.059 -47.145  1.00  3.590          C  
ATOM   1090  CE1 PHE A  70       8.224  79.063 -45.881  1.00  3.590          C  
ATOM   1091  CE2 PHE A  70       8.583  77.728 -47.807  1.00  3.590          C  
ATOM   1092  CZ  PHE A  70       7.895  78.724 -47.171  1.00  3.590          C  
ATOM   1093  H   PHE A  70      12.338  74.587 -43.866  1.00  2.840          H  
ATOM   1094  HA  PHE A  70      10.221  76.587 -43.206  1.00  3.170          H  
ATOM   1095 1HB  PHE A  70      11.809  77.393 -44.897  1.00  4.310          H  
ATOM   1096 2HB  PHE A  70      11.505  75.969 -45.879  1.00  4.310          H  
ATOM   1097  HD1 PHE A  70       9.499  78.677 -44.207  1.00  4.310          H  
ATOM   1098  HD2 PHE A  70      10.153  76.271 -47.643  1.00  4.310          H  
ATOM   1099  HE1 PHE A  70       7.684  79.862 -45.374  1.00  4.310          H  
ATOM   1100  HE2 PHE A  70       8.329  77.472 -48.833  1.00  4.310          H  
ATOM   1101  HZ  PHE A  70       7.096  79.250 -47.688  1.00  4.310          H  
ATOM   1102  N   ILE A  71       9.942  73.690 -44.781  1.00  2.220          N  
ATOM   1103  CA  ILE A  71       8.976  72.646 -45.124  1.00  2.330          C  
ATOM   1104  C   ILE A  71       8.228  72.082 -43.916  1.00  2.090          C  
ATOM   1105  O   ILE A  71       7.007  71.859 -43.975  1.00  2.150          O  
ATOM   1106  CB  ILE A  71       9.598  71.515 -45.976  1.00  3.220          C  
ATOM   1107  CG1 ILE A  71       9.945  72.102 -47.389  1.00  3.220          C  
ATOM   1108  CG2 ILE A  71       8.625  70.317 -46.078  1.00  3.220          C  
ATOM   1109  CD1 ILE A  71      10.807  71.224 -48.285  1.00  3.220          C  
ATOM   1110  H   ILE A  71      10.933  73.540 -44.984  1.00  2.660          H  
ATOM   1111  HA  ILE A  71       8.237  73.090 -45.771  1.00  2.800          H  
ATOM   1112  HB  ILE A  71      10.536  71.191 -45.516  1.00  3.860          H  
ATOM   1113 1HG1 ILE A  71       9.010  72.301 -47.909  1.00  3.860          H  
ATOM   1114 2HG1 ILE A  71      10.465  73.047 -47.243  1.00  3.860          H  
ATOM   1115 1HG2 ILE A  71       9.052  69.532 -46.684  1.00  3.860          H  
ATOM   1116 2HG2 ILE A  71       8.405  69.911 -45.092  1.00  3.860          H  
ATOM   1117 3HG2 ILE A  71       7.710  70.653 -46.537  1.00  3.860          H  
ATOM   1118 1HD1 ILE A  71      10.986  71.728 -49.226  1.00  3.860          H  
ATOM   1119 2HD1 ILE A  71      11.744  71.046 -47.799  1.00  3.860          H  
ATOM   1120 3HD1 ILE A  71      10.313  70.278 -48.483  1.00  3.860          H  
ATOM   1121  N   TRP A  72       8.965  71.819 -42.825  1.00  1.960          N  
ATOM   1122  CA  TRP A  72       8.413  71.210 -41.622  1.00  1.910          C  
ATOM   1123  C   TRP A  72       7.172  71.890 -41.012  1.00  1.510          C  
ATOM   1124  O   TRP A  72       6.410  71.210 -40.337  1.00  1.570          O  
ATOM   1125  CB  TRP A  72       9.514  71.082 -40.534  1.00  2.690          C  
ATOM   1126  CG  TRP A  72      10.571  69.919 -40.757  1.00  2.690          C  
ATOM   1127  CD1 TRP A  72      10.475  68.905 -41.639  1.00  2.690          C  
ATOM   1128  CD2 TRP A  72      11.843  69.672 -40.042  1.00  2.690          C  
ATOM   1129  NE1 TRP A  72      11.574  68.059 -41.519  1.00  2.690          N  
ATOM   1130  CE2 TRP A  72      12.388  68.506 -40.564  1.00  2.690          C  
ATOM   1131  CE3 TRP A  72      12.525  70.321 -39.038  1.00  2.690          C  
ATOM   1132  CZ2 TRP A  72      13.589  67.979 -40.104  1.00  2.690          C  
ATOM   1133  CZ3 TRP A  72      13.721  69.810 -38.574  1.00  2.690          C  
ATOM   1134  CH2 TRP A  72      14.244  68.662 -39.093  1.00  2.690          C  
ATOM   1135  H   TRP A  72       9.962  72.044 -42.818  1.00  2.350          H  
ATOM   1136  HA  TRP A  72       8.101  70.206 -41.885  1.00  2.290          H  
ATOM   1137 1HB  TRP A  72      10.055  72.025 -40.473  1.00  3.230          H  
ATOM   1138 2HB  TRP A  72       9.048  70.933 -39.566  1.00  3.230          H  
ATOM   1139  HD1 TRP A  72       9.662  68.757 -42.338  1.00  3.230          H  
ATOM   1140  HE1 TRP A  72      11.758  67.225 -42.045  1.00  3.230          H  
ATOM   1141  HE3 TRP A  72      12.135  71.190 -38.629  1.00  3.230          H  
ATOM   1142  HZ2 TRP A  72      14.006  67.069 -40.515  1.00  3.230          H  
ATOM   1143  HZ3 TRP A  72      14.234  70.347 -37.777  1.00  3.230          H  
ATOM   1144  HH2 TRP A  72      15.187  68.283 -38.704  1.00  3.230          H  
ATOM   1145  N   LEU A  73       6.937  73.197 -41.198  1.00  1.300          N  
ATOM   1146  CA  LEU A  73       6.111  74.383 -40.959  1.00  1.140          C  
ATOM   1147  C   LEU A  73       5.162  74.814 -42.050  1.00  1.070          C  
ATOM   1148  O   LEU A  73       3.942  74.726 -41.908  1.00  1.090          O  
ATOM   1149  CB  LEU A  73       7.013  75.598 -40.716  1.00  1.660          C  
ATOM   1150  CG  LEU A  73       7.448  75.904 -39.302  1.00  1.660          C  
ATOM   1151  CD1 LEU A  73       7.908  74.679 -38.682  1.00  1.660          C  
ATOM   1152  CD2 LEU A  73       8.586  76.898 -39.386  1.00  1.660          C  
ATOM   1153  H   LEU A  73       6.190  72.867 -40.607  1.00  1.560          H  
ATOM   1154  HA  LEU A  73       5.505  74.177 -40.083  1.00  1.370          H  
ATOM   1155 1HB  LEU A  73       7.920  75.461 -41.312  1.00  1.990          H  
ATOM   1156 2HB  LEU A  73       6.499  76.484 -41.092  1.00  1.990          H  
ATOM   1157  HG  LEU A  73       6.652  76.330 -38.712  1.00  1.990          H  
ATOM   1158 1HD1 LEU A  73       8.292  74.892 -37.687  1.00  1.990          H  
ATOM   1159 2HD1 LEU A  73       7.124  73.948 -38.592  1.00  1.990          H  
ATOM   1160 3HD1 LEU A  73       8.670  74.306 -39.324  1.00  1.990          H  
ATOM   1161 1HD2 LEU A  73       8.945  77.126 -38.384  1.00  1.990          H  
ATOM   1162 2HD2 LEU A  73       9.401  76.471 -39.972  1.00  1.990          H  
ATOM   1163 3HD2 LEU A  73       8.237  77.810 -39.865  1.00  1.990          H  
ATOM   1164  N   CYS A  74       5.693  75.195 -43.201  1.00  1.090          N  
ATOM   1165  CA  CYS A  74       4.836  75.787 -44.211  1.00  1.100          C  
ATOM   1166  C   CYS A  74       3.781  74.826 -44.737  1.00  1.010          C  
ATOM   1167  O   CYS A  74       2.677  75.264 -45.069  1.00  0.960          O  
ATOM   1168  CB  CYS A  74       5.678  76.341 -45.349  1.00  1.540          C  
ATOM   1169  SG  CYS A  74       6.511  75.105 -46.327  1.00  1.540          S  
ATOM   1170  H   CYS A  74       6.703  75.179 -43.334  1.00  1.310          H  
ATOM   1171  HA  CYS A  74       4.321  76.631 -43.754  1.00  1.320          H  
ATOM   1172 1HB  CYS A  74       5.074  76.961 -45.984  1.00  1.840          H  
ATOM   1173 2HB  CYS A  74       6.449  76.973 -44.922  1.00  1.840          H  
ATOM   1174  HG  CYS A  74       7.432  74.836 -45.374  1.00  1.840          H  
ATOM   1175  N   GLY A  75       4.040  73.519 -44.679  1.00  1.040          N  
ATOM   1176  CA  GLY A  75       3.028  72.574 -45.103  1.00  1.000          C  
ATOM   1177  C   GLY A  75       2.039  72.312 -43.960  1.00  0.940          C  
ATOM   1178  O   GLY A  75       0.910  72.814 -44.003  1.00  0.900          O  
ATOM   1179  H   GLY A  75       4.976  73.186 -44.414  1.00  1.250          H  
ATOM   1180 1HA  GLY A  75       2.493  72.984 -45.959  1.00  1.200          H  
ATOM   1181 2HA  GLY A  75       3.475  71.653 -45.443  1.00  1.200          H  
ATOM   1182  N   PRO A  76       2.397  71.502 -42.947  1.00  0.960          N  
ATOM   1183  CA  PRO A  76       1.567  71.154 -41.805  1.00  0.970          C  
ATOM   1184  C   PRO A  76       0.861  72.306 -41.096  1.00  0.900          C  
ATOM   1185  O   PRO A  76      -0.301  72.144 -40.713  1.00  0.910          O  
ATOM   1186  CB  PRO A  76       2.572  70.474 -40.876  1.00  1.460          C  
ATOM   1187  CG  PRO A  76       3.588  69.870 -41.808  1.00  1.460          C  
ATOM   1188  CD  PRO A  76       3.748  70.889 -42.914  1.00  1.460          C  
ATOM   1189  HA  PRO A  76       0.817  70.415 -42.125  1.00  1.160          H  
ATOM   1190 1HB  PRO A  76       3.016  71.219 -40.194  1.00  1.750          H  
ATOM   1191 2HB  PRO A  76       2.070  69.729 -40.248  1.00  1.750          H  
ATOM   1192 1HG  PRO A  76       4.533  69.672 -41.273  1.00  1.750          H  
ATOM   1193 2HG  PRO A  76       3.225  68.909 -42.182  1.00  1.750          H  
ATOM   1194 1HD  PRO A  76       4.520  71.632 -42.651  1.00  1.750          H  
ATOM   1195 2HD  PRO A  76       3.987  70.353 -43.831  1.00  1.750          H  
ATOM   1196  N   ILE A  77       1.511  73.482 -40.958  1.00  0.890          N  
ATOM   1197  CA  ILE A  77       0.852  74.578 -40.261  1.00  0.890          C  
ATOM   1198  C   ILE A  77      -0.230  75.179 -41.130  1.00  0.870          C  
ATOM   1199  O   ILE A  77      -1.341  75.417 -40.653  1.00  0.890          O  
ATOM   1200  CB  ILE A  77       1.815  75.617 -39.697  1.00  1.250          C  
ATOM   1201  CG1 ILE A  77       2.654  74.907 -38.588  1.00  1.250          C  
ATOM   1202  CG2 ILE A  77       0.993  76.783 -39.094  1.00  1.250          C  
ATOM   1203  CD1 ILE A  77       3.829  75.678 -38.108  1.00  1.250          C  
ATOM   1204  H   ILE A  77       2.462  73.646 -41.290  1.00  1.070          H  
ATOM   1205  HA  ILE A  77       0.393  74.173 -39.384  1.00  1.070          H  
ATOM   1206  HB  ILE A  77       2.478  75.992 -40.464  1.00  1.500          H  
ATOM   1207 1HG1 ILE A  77       2.006  74.693 -37.736  1.00  1.500          H  
ATOM   1208 2HG1 ILE A  77       3.015  73.961 -38.988  1.00  1.500          H  
ATOM   1209 1HG2 ILE A  77       1.651  77.526 -38.660  1.00  1.500          H  
ATOM   1210 2HG2 ILE A  77       0.404  77.256 -39.870  1.00  1.500          H  
ATOM   1211 3HG2 ILE A  77       0.322  76.395 -38.319  1.00  1.500          H  
ATOM   1212 1HD1 ILE A  77       4.367  75.103 -37.348  1.00  1.500          H  
ATOM   1213 2HD1 ILE A  77       4.474  75.877 -38.937  1.00  1.500          H  
ATOM   1214 3HD1 ILE A  77       3.515  76.612 -37.687  1.00  1.500          H  
ATOM   1215  N   SER A  78       0.074  75.440 -42.397  1.00  0.880          N  
ATOM   1216  CA  SER A  78      -0.924  76.001 -43.290  1.00  0.900          C  
ATOM   1217  C   SER A  78      -2.134  75.071 -43.312  1.00  0.880          C  
ATOM   1218  O   SER A  78      -3.284  75.521 -43.293  1.00  0.900          O  
ATOM   1219  CB  SER A  78      -0.366  76.131 -44.696  1.00  1.250          C  
ATOM   1220  OG  SER A  78       0.688  77.053 -44.762  1.00  1.250          O  
ATOM   1221  H   SER A  78       1.009  75.249 -42.744  1.00  1.060          H  
ATOM   1222  HA  SER A  78      -1.231  76.978 -42.923  1.00  1.080          H  
ATOM   1223 1HB  SER A  78      -0.023  75.157 -45.048  1.00  1.500          H  
ATOM   1224 2HB  SER A  78      -1.143  76.437 -45.347  1.00  1.500          H  
ATOM   1225  HG  SER A  78       1.505  76.504 -44.786  1.00  1.500          H  
ATOM   1226  N   GLY A  79      -1.869  73.764 -43.298  1.00  0.870          N  
ATOM   1227  CA  GLY A  79      -2.911  72.755 -43.294  1.00  0.900          C  
ATOM   1228  C   GLY A  79      -3.866  72.880 -42.107  1.00  0.890          C  
ATOM   1229  O   GLY A  79      -5.084  73.024 -42.280  1.00  1.170          O  
ATOM   1230  H   GLY A  79      -0.889  73.458 -43.331  1.00  1.040          H  
ATOM   1231 1HA  GLY A  79      -3.467  72.793 -44.230  1.00  1.080          H  
ATOM   1232 2HA  GLY A  79      -2.435  71.784 -43.244  1.00  1.080          H  
ATOM   1233  N   MET A  80      -3.312  72.874 -40.892  1.00  0.810          N  
ATOM   1234  CA  MET A  80      -4.136  72.971 -39.688  1.00  0.810          C  
ATOM   1235  C   MET A  80      -4.910  74.297 -39.617  1.00  0.760          C  
ATOM   1236  O   MET A  80      -6.022  74.326 -39.096  1.00  0.780          O  
ATOM   1237  CB  MET A  80      -3.252  72.675 -38.476  1.00  1.130          C  
ATOM   1238  CG  MET A  80      -2.150  73.654 -38.281  1.00  1.130          C  
ATOM   1239  SD  MET A  80      -1.047  73.358 -36.864  1.00  1.130          S  
ATOM   1240  CE  MET A  80      -0.063  71.924 -37.402  1.00  1.130          C  
ATOM   1241  H   MET A  80      -2.293  72.758 -40.827  1.00  0.970          H  
ATOM   1242  HA  MET A  80      -4.880  72.179 -39.732  1.00  0.970          H  
ATOM   1243 1HB  MET A  80      -3.862  72.673 -37.575  1.00  1.360          H  
ATOM   1244 2HB  MET A  80      -2.816  71.688 -38.589  1.00  1.360          H  
ATOM   1245 1HG  MET A  80      -1.591  73.554 -39.146  1.00  1.360          H  
ATOM   1246 2HG  MET A  80      -2.515  74.672 -38.242  1.00  1.360          H  
ATOM   1247 1HE  MET A  80       0.635  71.643 -36.622  1.00  1.360          H  
ATOM   1248 2HE  MET A  80      -0.718  71.082 -37.614  1.00  1.360          H  
ATOM   1249 3HE  MET A  80       0.493  72.168 -38.287  1.00  1.360          H  
ATOM   1250  N   ILE A  81      -4.376  75.368 -40.220  1.00  0.790          N  
ATOM   1251  CA  ILE A  81      -5.081  76.650 -40.312  1.00  0.790          C  
ATOM   1252  C   ILE A  81      -6.367  76.522 -41.131  1.00  0.720          C  
ATOM   1253  O   ILE A  81      -7.389  77.114 -40.781  1.00  0.820          O  
ATOM   1254  CB  ILE A  81      -4.183  77.773 -40.873  1.00  1.110          C  
ATOM   1255  CG1 ILE A  81      -3.079  78.099 -39.824  1.00  1.110          C  
ATOM   1256  CG2 ILE A  81      -5.022  79.017 -41.285  1.00  1.110          C  
ATOM   1257  CD1 ILE A  81      -1.944  78.967 -40.330  1.00  1.110          C  
ATOM   1258  H   ILE A  81      -3.417  75.299 -40.588  1.00  0.950          H  
ATOM   1259  HA  ILE A  81      -5.368  76.941 -39.300  1.00  0.950          H  
ATOM   1260  HB  ILE A  81      -3.673  77.403 -41.754  1.00  1.330          H  
ATOM   1261 1HG1 ILE A  81      -3.544  78.603 -38.979  1.00  1.330          H  
ATOM   1262 2HG1 ILE A  81      -2.654  77.163 -39.468  1.00  1.330          H  
ATOM   1263 1HG2 ILE A  81      -4.372  79.780 -41.693  1.00  1.330          H  
ATOM   1264 2HG2 ILE A  81      -5.756  78.751 -42.045  1.00  1.330          H  
ATOM   1265 3HG2 ILE A  81      -5.540  79.412 -40.410  1.00  1.330          H  
ATOM   1266 1HD1 ILE A  81      -1.231  79.126 -39.522  1.00  1.330          H  
ATOM   1267 2HD1 ILE A  81      -1.446  78.467 -41.154  1.00  1.330          H  
ATOM   1268 3HD1 ILE A  81      -2.317  79.926 -40.664  1.00  1.330          H  
ATOM   1269  N   VAL A  82      -6.281  75.827 -42.271  1.00  0.680          N  
ATOM   1270  CA  VAL A  82      -7.412  75.598 -43.170  1.00  0.700          C  
ATOM   1271  C   VAL A  82      -8.535  74.805 -42.550  1.00  0.660          C  
ATOM   1272  O   VAL A  82      -9.708  75.175 -42.670  1.00  0.680          O  
ATOM   1273  CB  VAL A  82      -6.967  74.798 -44.411  1.00  0.970          C  
ATOM   1274  CG1 VAL A  82      -8.148  74.358 -45.276  1.00  0.970          C  
ATOM   1275  CG2 VAL A  82      -6.114  75.606 -45.193  1.00  0.970          C  
ATOM   1276  H   VAL A  82      -5.361  75.437 -42.512  1.00  0.820          H  
ATOM   1277  HA  VAL A  82      -7.796  76.570 -43.480  1.00  0.840          H  
ATOM   1278  HB  VAL A  82      -6.441  73.914 -44.092  1.00  1.170          H  
ATOM   1279 1HG1 VAL A  82      -7.752  73.817 -46.124  1.00  1.170          H  
ATOM   1280 2HG1 VAL A  82      -8.830  73.707 -44.731  1.00  1.170          H  
ATOM   1281 3HG1 VAL A  82      -8.683  75.235 -45.622  1.00  1.170          H  
ATOM   1282 1HG2 VAL A  82      -5.786  75.043 -46.059  1.00  1.170          H  
ATOM   1283 2HG2 VAL A  82      -6.669  76.476 -45.500  1.00  1.170          H  
ATOM   1284 3HG2 VAL A  82      -5.264  75.908 -44.610  1.00  1.170          H  
ATOM   1285  N   GLN A  83      -8.178  73.735 -41.854  1.00  0.660          N  
ATOM   1286  CA  GLN A  83      -9.176  72.813 -41.337  1.00  0.670          C  
ATOM   1287  C   GLN A  83     -10.418  73.431 -40.629  1.00  0.700          C  
ATOM   1288  O   GLN A  83     -11.531  73.085 -41.033  1.00  0.720          O  
ATOM   1289  CB  GLN A  83      -8.478  71.806 -40.415  1.00  0.930          C  
ATOM   1290  CG  GLN A  83      -7.569  70.830 -41.137  1.00  0.930          C  
ATOM   1291  CD  GLN A  83      -6.789  69.936 -40.203  1.00  0.930          C  
ATOM   1292  OE1 GLN A  83      -6.858  70.082 -38.979  1.00  0.930          O  
ATOM   1293  NE2 GLN A  83      -6.023  69.017 -40.767  1.00  0.930          N  
ATOM   1294  H   GLN A  83      -7.173  73.518 -41.784  1.00  0.790          H  
ATOM   1295  HA  GLN A  83      -9.548  72.258 -42.194  1.00  0.800          H  
ATOM   1296 1HB  GLN A  83      -7.849  72.320 -39.703  1.00  1.120          H  
ATOM   1297 2HB  GLN A  83      -9.223  71.242 -39.880  1.00  1.120          H  
ATOM   1298 1HG  GLN A  83      -8.163  70.202 -41.801  1.00  1.120          H  
ATOM   1299 2HG  GLN A  83      -6.854  71.394 -41.709  1.00  1.120          H  
ATOM   1300 1HE2 GLN A  83      -5.476  68.404 -40.208  1.00  1.120          H  
ATOM   1301 2HE2 GLN A  83      -5.967  68.943 -41.796  1.00  1.120          H  
ATOM   1302  N   PRO A  84     -10.333  74.324 -39.609  1.00  0.720          N  
ATOM   1303  CA  PRO A  84     -11.495  74.941 -38.961  1.00  0.760          C  
ATOM   1304  C   PRO A  84     -12.328  75.866 -39.854  1.00  0.770          C  
ATOM   1305  O   PRO A  84     -13.506  76.115 -39.572  1.00  0.830          O  
ATOM   1306  CB  PRO A  84     -10.860  75.737 -37.816  1.00  1.140          C  
ATOM   1307  CG  PRO A  84      -9.428  75.957 -38.237  1.00  1.140          C  
ATOM   1308  CD  PRO A  84      -9.047  74.732 -39.014  1.00  1.140          C  
ATOM   1309  HA  PRO A  84     -12.137  74.147 -38.555  1.00  0.910          H  
ATOM   1310 1HB  PRO A  84     -11.400  76.687 -37.691  1.00  1.370          H  
ATOM   1311 2HB  PRO A  84     -10.964  75.203 -36.878  1.00  1.370          H  
ATOM   1312 1HG  PRO A  84      -9.333  76.875 -38.838  1.00  1.370          H  
ATOM   1313 2HG  PRO A  84      -8.782  76.090 -37.361  1.00  1.370          H  
ATOM   1314 1HD  PRO A  84      -8.329  75.036 -39.737  1.00  1.370          H  
ATOM   1315 2HD  PRO A  84      -8.650  73.970 -38.339  1.00  1.370          H  
ATOM   1316  N   VAL A  85     -11.725  76.366 -40.929  1.00  0.750          N  
ATOM   1317  CA  VAL A  85     -12.390  77.311 -41.801  1.00  0.770          C  
ATOM   1318  C   VAL A  85     -13.283  76.536 -42.723  1.00  0.750          C  
ATOM   1319  O   VAL A  85     -14.467  76.857 -42.903  1.00  0.800          O  
ATOM   1320  CB  VAL A  85     -11.355  78.118 -42.615  1.00  1.070          C  
ATOM   1321  CG1 VAL A  85     -12.066  79.042 -43.614  1.00  1.070          C  
ATOM   1322  CG2 VAL A  85     -10.453  78.892 -41.653  1.00  1.070          C  
ATOM   1323  H   VAL A  85     -10.785  76.064 -41.184  1.00  0.900          H  
ATOM   1324  HA  VAL A  85     -12.993  77.992 -41.201  1.00  0.920          H  
ATOM   1325  HB  VAL A  85     -10.741  77.432 -43.197  1.00  1.280          H  
ATOM   1326 1HG1 VAL A  85     -11.323  79.592 -44.188  1.00  1.280          H  
ATOM   1327 2HG1 VAL A  85     -12.684  78.460 -44.299  1.00  1.280          H  
ATOM   1328 3HG1 VAL A  85     -12.698  79.745 -43.070  1.00  1.280          H  
ATOM   1329 1HG2 VAL A  85      -9.705  79.450 -42.216  1.00  1.280          H  
ATOM   1330 2HG2 VAL A  85     -11.055  79.579 -41.065  1.00  1.280          H  
ATOM   1331 3HG2 VAL A  85      -9.945  78.191 -40.985  1.00  1.280          H  
ATOM   1332  N   VAL A  86     -12.680  75.538 -43.340  1.00  0.690          N  
ATOM   1333  CA  VAL A  86     -13.383  74.706 -44.270  1.00  0.710          C  
ATOM   1334  C   VAL A  86     -14.427  73.890 -43.543  1.00  0.720          C  
ATOM   1335  O   VAL A  86     -15.536  73.752 -44.041  1.00  0.740          O  
ATOM   1336  CB  VAL A  86     -12.432  73.880 -45.102  1.00  0.990          C  
ATOM   1337  CG1 VAL A  86     -13.209  72.901 -45.955  1.00  0.990          C  
ATOM   1338  CG2 VAL A  86     -11.654  74.852 -45.962  1.00  0.990          C  
ATOM   1339  H   VAL A  86     -11.699  75.355 -43.105  1.00  0.830          H  
ATOM   1340  HA  VAL A  86     -13.900  75.359 -44.968  1.00  0.850          H  
ATOM   1341  HB  VAL A  86     -11.751  73.314 -44.454  1.00  1.180          H  
ATOM   1342 1HG1 VAL A  86     -12.522  72.345 -46.553  1.00  1.180          H  
ATOM   1343 2HG1 VAL A  86     -13.781  72.212 -45.342  1.00  1.180          H  
ATOM   1344 3HG1 VAL A  86     -13.893  73.448 -46.601  1.00  1.180          H  
ATOM   1345 1HG2 VAL A  86     -10.975  74.341 -46.569  1.00  1.180          H  
ATOM   1346 2HG2 VAL A  86     -12.345  75.410 -46.592  1.00  1.180          H  
ATOM   1347 3HG2 VAL A  86     -11.111  75.546 -45.321  1.00  1.180          H  
ATOM   1348  N   GLY A  87     -14.111  73.337 -42.369  1.00  0.740          N  
ATOM   1349  CA  GLY A  87     -15.114  72.593 -41.624  1.00  0.770          C  
ATOM   1350  C   GLY A  87     -16.409  73.409 -41.552  1.00  0.790          C  
ATOM   1351  O   GLY A  87     -17.479  72.905 -41.905  1.00  0.830          O  
ATOM   1352  H   GLY A  87     -13.168  73.410 -41.979  1.00  0.890          H  
ATOM   1353 1HA  GLY A  87     -15.306  71.637 -42.108  1.00  0.920          H  
ATOM   1354 2HA  GLY A  87     -14.739  72.389 -40.621  1.00  0.920          H  
ATOM   1355  N   TYR A  88     -16.318  74.675 -41.111  1.00  0.800          N  
ATOM   1356  CA  TYR A  88     -17.496  75.535 -41.023  1.00  0.840          C  
ATOM   1357  C   TYR A  88     -18.213  75.663 -42.381  1.00  0.790          C  
ATOM   1358  O   TYR A  88     -19.436  75.482 -42.472  1.00  0.800          O  
ATOM   1359  CB  TYR A  88     -17.076  76.908 -40.495  1.00  1.160          C  
ATOM   1360  CG  TYR A  88     -18.181  77.910 -40.391  1.00  1.160          C  
ATOM   1361  CD1 TYR A  88     -19.054  77.841 -39.325  1.00  1.160          C  
ATOM   1362  CD2 TYR A  88     -18.314  78.911 -41.341  1.00  1.160          C  
ATOM   1363  CE1 TYR A  88     -20.061  78.757 -39.203  1.00  1.160          C  
ATOM   1364  CE2 TYR A  88     -19.328  79.837 -41.215  1.00  1.160          C  
ATOM   1365  CZ  TYR A  88     -20.201  79.757 -40.145  1.00  1.160          C  
ATOM   1366  OH  TYR A  88     -21.226  80.658 -40.003  1.00  1.160          O  
ATOM   1367  H   TYR A  88     -15.410  75.052 -40.811  1.00  0.960          H  
ATOM   1368  HA  TYR A  88     -18.196  75.085 -40.320  1.00  1.010          H  
ATOM   1369 1HB  TYR A  88     -16.628  76.791 -39.508  1.00  1.390          H  
ATOM   1370 2HB  TYR A  88     -16.307  77.320 -41.144  1.00  1.390          H  
ATOM   1371  HD1 TYR A  88     -18.943  77.055 -38.580  1.00  1.390          H  
ATOM   1372  HD2 TYR A  88     -17.622  78.966 -42.181  1.00  1.390          H  
ATOM   1373  HE1 TYR A  88     -20.752  78.698 -38.363  1.00  1.390          H  
ATOM   1374  HE2 TYR A  88     -19.441  80.626 -41.958  1.00  1.390          H  
ATOM   1375  HH  TYR A  88     -21.245  81.248 -40.761  1.00  1.390          H  
ATOM   1376  N   TYR A  89     -17.447  75.976 -43.432  1.00  0.750          N  
ATOM   1377  CA  TYR A  89     -17.975  76.144 -44.787  1.00  0.740          C  
ATOM   1378  C   TYR A  89     -18.739  74.905 -45.266  1.00  0.710          C  
ATOM   1379  O   TYR A  89     -19.850  75.016 -45.805  1.00  0.740          O  
ATOM   1380  CB  TYR A  89     -16.828  76.460 -45.747  1.00  1.040          C  
ATOM   1381  CG  TYR A  89     -17.223  76.629 -47.181  1.00  1.040          C  
ATOM   1382  CD1 TYR A  89     -17.766  77.829 -47.607  1.00  1.040          C  
ATOM   1383  CD2 TYR A  89     -17.027  75.598 -48.079  1.00  1.040          C  
ATOM   1384  CE1 TYR A  89     -18.108  77.998 -48.928  1.00  1.040          C  
ATOM   1385  CE2 TYR A  89     -17.371  75.771 -49.405  1.00  1.040          C  
ATOM   1386  CZ  TYR A  89     -17.906  76.963 -49.827  1.00  1.040          C  
ATOM   1387  OH  TYR A  89     -18.236  77.138 -51.150  1.00  1.040          O  
ATOM   1388  H   TYR A  89     -16.442  76.119 -43.275  1.00  0.900          H  
ATOM   1389  HA  TYR A  89     -18.670  76.981 -44.779  1.00  0.890          H  
ATOM   1390 1HB  TYR A  89     -16.319  77.367 -45.417  1.00  1.250          H  
ATOM   1391 2HB  TYR A  89     -16.105  75.658 -45.701  1.00  1.250          H  
ATOM   1392  HD1 TYR A  89     -17.918  78.643 -46.898  1.00  1.250          H  
ATOM   1393  HD2 TYR A  89     -16.599  74.654 -47.740  1.00  1.250          H  
ATOM   1394  HE1 TYR A  89     -18.532  78.944 -49.265  1.00  1.250          H  
ATOM   1395  HE2 TYR A  89     -17.221  74.969 -50.122  1.00  1.250          H  
ATOM   1396  HH  TYR A  89     -18.599  78.019 -51.274  1.00  1.250          H  
ATOM   1397  N   SER A  90     -18.124  73.736 -45.090  1.00  0.690          N  
ATOM   1398  CA  SER A  90     -18.676  72.453 -45.495  1.00  0.670          C  
ATOM   1399  C   SER A  90     -20.010  72.193 -44.803  1.00  0.700          C  
ATOM   1400  O   SER A  90     -20.984  71.794 -45.460  1.00  0.720          O  
ATOM   1401  CB  SER A  90     -17.697  71.345 -45.151  1.00  0.950          C  
ATOM   1402  OG  SER A  90     -18.195  70.089 -45.523  1.00  0.950          O  
ATOM   1403  H   SER A  90     -17.207  73.750 -44.647  1.00  0.830          H  
ATOM   1404  HA  SER A  90     -18.835  72.470 -46.572  1.00  0.800          H  
ATOM   1405 1HB  SER A  90     -16.743  71.529 -45.649  1.00  1.140          H  
ATOM   1406 2HB  SER A  90     -17.506  71.358 -44.078  1.00  1.140          H  
ATOM   1407  HG  SER A  90     -17.576  69.444 -45.157  1.00  1.140          H  
ATOM   1408  N   ASP A  91     -20.075  72.422 -43.478  1.00  0.730          N  
ATOM   1409  CA  ASP A  91     -21.331  72.220 -42.756  1.00  0.770          C  
ATOM   1410  C   ASP A  91     -22.429  73.147 -43.271  1.00  0.790          C  
ATOM   1411  O   ASP A  91     -23.583  72.722 -43.429  1.00  0.830          O  
ATOM   1412  CB  ASP A  91     -21.167  72.429 -41.247  1.00  1.060          C  
ATOM   1413  CG  ASP A  91     -20.421  71.292 -40.508  1.00  1.060          C  
ATOM   1414  OD1 ASP A  91     -20.219  70.240 -41.075  1.00  1.060          O  
ATOM   1415  OD2 ASP A  91     -20.098  71.491 -39.359  1.00  1.060          O  
ATOM   1416  H   ASP A  91     -19.222  72.696 -42.977  1.00  0.880          H  
ATOM   1417  HA  ASP A  91     -21.652  71.192 -42.919  1.00  0.920          H  
ATOM   1418 1HB  ASP A  91     -20.607  73.358 -41.086  1.00  1.270          H  
ATOM   1419 2HB  ASP A  91     -22.147  72.561 -40.792  1.00  1.270          H  
ATOM   1420  N   ASN A  92     -22.085  74.406 -43.577  1.00  0.790          N  
ATOM   1421  CA  ASN A  92     -23.101  75.306 -44.108  1.00  0.830          C  
ATOM   1422  C   ASN A  92     -23.594  74.838 -45.466  1.00  0.820          C  
ATOM   1423  O   ASN A  92     -24.793  74.913 -45.758  1.00  0.860          O  
ATOM   1424  CB  ASN A  92     -22.581  76.720 -44.235  1.00  1.150          C  
ATOM   1425  CG  ASN A  92     -22.483  77.455 -42.950  1.00  1.150          C  
ATOM   1426  OD1 ASN A  92     -23.116  77.131 -41.939  1.00  1.150          O  
ATOM   1427  ND2 ASN A  92     -21.701  78.482 -42.969  1.00  1.150          N  
ATOM   1428  H   ASN A  92     -21.134  74.741 -43.376  1.00  0.950          H  
ATOM   1429  HA  ASN A  92     -23.954  75.301 -43.430  1.00  1.000          H  
ATOM   1430 1HB  ASN A  92     -21.588  76.690 -44.688  1.00  1.380          H  
ATOM   1431 2HB  ASN A  92     -23.226  77.280 -44.909  1.00  1.380          H  
ATOM   1432 1HD2 ASN A  92     -21.595  79.033 -42.142  1.00  1.380          H  
ATOM   1433 2HD2 ASN A  92     -21.205  78.723 -43.801  1.00  1.380          H  
ATOM   1434  N   CYS A  93     -22.679  74.325 -46.290  1.00  0.780          N  
ATOM   1435  CA  CYS A  93     -23.041  73.859 -47.615  1.00  0.780          C  
ATOM   1436  C   CYS A  93     -23.990  72.670 -47.538  1.00  0.790          C  
ATOM   1437  O   CYS A  93     -24.969  72.593 -48.298  1.00  0.830          O  
ATOM   1438  CB  CYS A  93     -21.801  73.460 -48.397  1.00  1.090          C  
ATOM   1439  SG  CYS A  93     -20.757  74.838 -48.827  1.00  1.090          S  
ATOM   1440  H   CYS A  93     -21.697  74.341 -45.997  1.00  0.940          H  
ATOM   1441  HA  CYS A  93     -23.531  74.679 -48.130  1.00  0.940          H  
ATOM   1442 1HB  CYS A  93     -21.210  72.750 -47.821  1.00  1.310          H  
ATOM   1443 2HB  CYS A  93     -22.104  72.975 -49.310  1.00  1.310          H  
ATOM   1444  HG  CYS A  93     -20.281  75.049 -47.564  1.00  1.310          H  
ATOM   1445  N   SER A  94     -23.738  71.773 -46.578  1.00  0.780          N  
ATOM   1446  CA  SER A  94     -24.586  70.607 -46.368  1.00  0.810          C  
ATOM   1447  C   SER A  94     -26.018  71.044 -46.048  1.00  0.860          C  
ATOM   1448  O   SER A  94     -26.977  70.556 -46.652  1.00  0.890          O  
ATOM   1449  CB  SER A  94     -24.028  69.767 -45.237  1.00  1.120          C  
ATOM   1450  OG  SER A  94     -24.820  68.640 -44.989  1.00  1.120          O  
ATOM   1451  H   SER A  94     -22.881  71.875 -46.020  1.00  0.940          H  
ATOM   1452  HA  SER A  94     -24.587  70.015 -47.276  1.00  0.970          H  
ATOM   1453 1HB  SER A  94     -23.011  69.460 -45.486  1.00  1.350          H  
ATOM   1454 2HB  SER A  94     -23.969  70.372 -44.337  1.00  1.350          H  
ATOM   1455  HG  SER A  94     -24.400  68.193 -44.255  1.00  1.350          H  
ATOM   1456  N   SER A  95     -26.165  72.008 -45.128  1.00  0.920          N  
ATOM   1457  CA  SER A  95     -27.481  72.533 -44.761  1.00  0.980          C  
ATOM   1458  C   SER A  95     -28.186  73.330 -45.878  1.00  1.000          C  
ATOM   1459  O   SER A  95     -29.409  73.249 -46.021  1.00  1.050          O  
ATOM   1460  CB  SER A  95     -27.362  73.430 -43.538  1.00  1.350          C  
ATOM   1461  OG  SER A  95     -26.996  72.704 -42.392  1.00  1.350          O  
ATOM   1462  H   SER A  95     -25.335  72.357 -44.634  1.00  1.100          H  
ATOM   1463  HA  SER A  95     -28.115  71.684 -44.504  1.00  1.180          H  
ATOM   1464 1HB  SER A  95     -26.613  74.201 -43.737  1.00  1.620          H  
ATOM   1465 2HB  SER A  95     -28.311  73.933 -43.367  1.00  1.620          H  
ATOM   1466  HG  SER A  95     -26.953  73.345 -41.678  1.00  1.620          H  
ATOM   1467  N   ARG A  96     -27.428  74.118 -46.652  1.00  1.000          N  
ATOM   1468  CA  ARG A  96     -27.993  74.974 -47.698  1.00  1.030          C  
ATOM   1469  C   ARG A  96     -28.234  74.328 -49.065  1.00  1.020          C  
ATOM   1470  O   ARG A  96     -29.265  74.579 -49.688  1.00  1.090          O  
ATOM   1471  CB  ARG A  96     -27.098  76.184 -47.915  1.00  1.430          C  
ATOM   1472  CG  ARG A  96     -27.594  77.171 -48.972  1.00  1.430          C  
ATOM   1473  CD  ARG A  96     -26.754  78.376 -49.034  1.00  1.430          C  
ATOM   1474  NE  ARG A  96     -27.140  79.232 -50.149  1.00  1.430          N  
ATOM   1475  CZ  ARG A  96     -26.472  80.330 -50.558  1.00  1.430          C  
ATOM   1476  NH1 ARG A  96     -25.374  80.716 -49.938  1.00  1.430          N  
ATOM   1477  NH2 ARG A  96     -26.924  81.022 -51.592  1.00  1.430          N  
ATOM   1478  H   ARG A  96     -26.426  74.179 -46.448  1.00  1.200          H  
ATOM   1479  HA  ARG A  96     -28.953  75.334 -47.331  1.00  1.240          H  
ATOM   1480 1HB  ARG A  96     -26.978  76.720 -46.977  1.00  1.720          H  
ATOM   1481 2HB  ARG A  96     -26.108  75.841 -48.220  1.00  1.720          H  
ATOM   1482 1HG  ARG A  96     -27.565  76.705 -49.958  1.00  1.720          H  
ATOM   1483 2HG  ARG A  96     -28.616  77.471 -48.745  1.00  1.720          H  
ATOM   1484 1HD  ARG A  96     -26.873  78.941 -48.111  1.00  1.720          H  
ATOM   1485 2HD  ARG A  96     -25.718  78.091 -49.152  1.00  1.720          H  
ATOM   1486  HE  ARG A  96     -27.976  78.975 -50.660  1.00  1.720          H  
ATOM   1487 1HH1 ARG A  96     -25.025  80.193 -49.150  1.00  1.720          H  
ATOM   1488 2HH1 ARG A  96     -24.878  81.540 -50.251  1.00  1.720          H  
ATOM   1489 1HH2 ARG A  96     -27.765  80.728 -52.069  1.00  1.720          H  
ATOM   1490 2HH2 ARG A  96     -26.431  81.846 -51.907  1.00  1.720          H  
ATOM   1491  N   PHE A  97     -27.282  73.548 -49.564  1.00  0.960          N  
ATOM   1492  CA  PHE A  97     -27.404  72.976 -50.901  1.00  0.950          C  
ATOM   1493  C   PHE A  97     -27.633  71.475 -50.834  1.00  0.940          C  
ATOM   1494  O   PHE A  97     -28.333  70.892 -51.667  1.00  0.980          O  
ATOM   1495  CB  PHE A  97     -26.107  73.202 -51.661  1.00  1.330          C  
ATOM   1496  CG  PHE A  97     -25.708  74.632 -51.797  1.00  1.330          C  
ATOM   1497  CD1 PHE A  97     -24.785  75.143 -50.919  1.00  1.330          C  
ATOM   1498  CD2 PHE A  97     -26.209  75.451 -52.785  1.00  1.330          C  
ATOM   1499  CE1 PHE A  97     -24.353  76.431 -51.007  1.00  1.330          C  
ATOM   1500  CE2 PHE A  97     -25.784  76.759 -52.882  1.00  1.330          C  
ATOM   1501  CZ  PHE A  97     -24.850  77.247 -51.991  1.00  1.330          C  
ATOM   1502  H   PHE A  97     -26.445  73.364 -49.022  1.00  1.150          H  
ATOM   1503  HA  PHE A  97     -28.238  73.445 -51.421  1.00  1.140          H  
ATOM   1504 1HB  PHE A  97     -25.304  72.668 -51.147  1.00  1.600          H  
ATOM   1505 2HB  PHE A  97     -26.193  72.775 -52.657  1.00  1.600          H  
ATOM   1506  HD1 PHE A  97     -24.398  74.490 -50.154  1.00  1.600          H  
ATOM   1507  HD2 PHE A  97     -26.943  75.058 -53.492  1.00  1.600          H  
ATOM   1508  HE1 PHE A  97     -23.613  76.806 -50.298  1.00  1.600          H  
ATOM   1509  HE2 PHE A  97     -26.178  77.406 -53.665  1.00  1.600          H  
ATOM   1510  HZ  PHE A  97     -24.509  78.278 -52.071  1.00  1.600          H  
ATOM   1511  N   GLY A  98     -27.029  70.855 -49.832  1.00  0.920          N  
ATOM   1512  CA  GLY A  98     -27.085  69.420 -49.631  1.00  0.930          C  
ATOM   1513  C   GLY A  98     -25.685  68.826 -49.552  1.00  0.880          C  
ATOM   1514  O   GLY A  98     -24.723  69.415 -50.048  1.00  0.850          O  
ATOM   1515  H   GLY A  98     -26.455  71.413 -49.197  1.00  1.100          H  
ATOM   1516 1HA  GLY A  98     -27.615  69.225 -48.703  1.00  1.120          H  
ATOM   1517 2HA  GLY A  98     -27.649  68.952 -50.435  1.00  1.120          H  
ATOM   1518  N   ARG A  99     -25.596  67.608 -49.005  1.00  0.870          N  
ATOM   1519  CA  ARG A  99     -24.350  66.859 -48.772  1.00  0.830          C  
ATOM   1520  C   ARG A  99     -23.559  66.568 -50.049  1.00  0.800          C  
ATOM   1521  O   ARG A  99     -22.343  66.344 -50.014  1.00  0.760          O  
ATOM   1522  CB  ARG A  99     -24.709  65.587 -48.039  1.00  1.180          C  
ATOM   1523  CG  ARG A  99     -25.130  65.828 -46.613  1.00  1.180          C  
ATOM   1524  CD  ARG A  99     -25.713  64.642 -45.955  1.00  1.180          C  
ATOM   1525  NE  ARG A  99     -26.170  64.990 -44.604  1.00  1.180          N  
ATOM   1526  CZ  ARG A  99     -26.928  64.213 -43.798  1.00  1.180          C  
ATOM   1527  NH1 ARG A  99     -27.321  63.023 -44.193  1.00  1.180          N  
ATOM   1528  NH2 ARG A  99     -27.266  64.659 -42.596  1.00  1.180          N  
ATOM   1529  H   ARG A  99     -26.459  67.198 -48.674  1.00  1.040          H  
ATOM   1530  HA  ARG A  99     -23.720  67.460 -48.114  1.00  1.000          H  
ATOM   1531 1HB  ARG A  99     -25.547  65.128 -48.536  1.00  1.410          H  
ATOM   1532 2HB  ARG A  99     -23.875  64.893 -48.046  1.00  1.410          H  
ATOM   1533 1HG  ARG A  99     -24.244  66.103 -46.042  1.00  1.410          H  
ATOM   1534 2HG  ARG A  99     -25.834  66.636 -46.565  1.00  1.410          H  
ATOM   1535 1HD  ARG A  99     -26.568  64.287 -46.531  1.00  1.410          H  
ATOM   1536 2HD  ARG A  99     -24.969  63.850 -45.885  1.00  1.410          H  
ATOM   1537  HE  ARG A  99     -25.898  65.895 -44.247  1.00  1.410          H  
ATOM   1538 1HH1 ARG A  99     -27.076  62.637 -45.108  1.00  1.410          H  
ATOM   1539 2HH1 ARG A  99     -27.877  62.388 -43.611  1.00  1.410          H  
ATOM   1540 1HH2 ARG A  99     -26.961  65.574 -42.292  1.00  1.410          H  
ATOM   1541 2HH2 ARG A  99     -27.827  64.083 -41.986  1.00  1.410          H  
ATOM   1542  N   ARG A 100     -24.265  66.540 -51.171  1.00  0.860          N  
ATOM   1543  CA  ARG A 100     -23.641  66.301 -52.456  1.00  0.880          C  
ATOM   1544  C   ARG A 100     -22.635  67.389 -52.806  1.00  0.820          C  
ATOM   1545  O   ARG A 100     -21.643  67.117 -53.495  1.00  0.810          O  
ATOM   1546  CB  ARG A 100     -24.671  66.230 -53.576  1.00  1.220          C  
ATOM   1547  CG  ARG A 100     -25.514  64.984 -53.599  1.00  1.220          C  
ATOM   1548  CD  ARG A 100     -26.280  64.835 -54.890  1.00  1.220          C  
ATOM   1549  NE  ARG A 100     -27.341  65.853 -55.073  1.00  1.220          N  
ATOM   1550  CZ  ARG A 100     -28.597  65.739 -54.577  1.00  1.220          C  
ATOM   1551  NH1 ARG A 100     -28.888  64.704 -53.857  1.00  1.220          N  
ATOM   1552  NH2 ARG A 100     -29.517  66.655 -54.809  1.00  1.220          N  
ATOM   1553  H   ARG A 100     -25.255  66.725 -51.114  1.00  1.030          H  
ATOM   1554  HA  ARG A 100     -23.115  65.350 -52.402  1.00  1.060          H  
ATOM   1555 1HB  ARG A 100     -25.344  67.081 -53.495  1.00  1.470          H  
ATOM   1556 2HB  ARG A 100     -24.162  66.307 -54.536  1.00  1.470          H  
ATOM   1557 1HG  ARG A 100     -24.871  64.126 -53.491  1.00  1.470          H  
ATOM   1558 2HG  ARG A 100     -26.217  65.008 -52.770  1.00  1.470          H  
ATOM   1559 1HD  ARG A 100     -25.577  64.939 -55.716  1.00  1.470          H  
ATOM   1560 2HD  ARG A 100     -26.725  63.846 -54.947  1.00  1.470          H  
ATOM   1561  HE  ARG A 100     -27.125  66.667 -55.639  1.00  1.470          H  
ATOM   1562 1HH1 ARG A 100     -28.185  64.027 -53.663  1.00  1.470          H  
ATOM   1563 2HH1 ARG A 100     -29.823  64.556 -53.451  1.00  1.470          H  
ATOM   1564 1HH2 ARG A 100     -29.297  67.469 -55.367  1.00  1.470          H  
ATOM   1565 2HH2 ARG A 100     -30.441  66.534 -54.415  1.00  1.470          H  
ATOM   1566  N   ARG A 101     -22.924  68.646 -52.416  1.00  0.840          N  
ATOM   1567  CA  ARG A 101     -22.050  69.735 -52.799  1.00  0.810          C  
ATOM   1568  C   ARG A 101     -20.653  69.640 -52.198  1.00  0.740          C  
ATOM   1569  O   ARG A 101     -19.710  69.671 -52.985  1.00  0.730          O  
ATOM   1570  CB  ARG A 101     -22.673  71.100 -52.530  1.00  1.150          C  
ATOM   1571  CG  ARG A 101     -21.792  72.277 -52.969  1.00  1.150          C  
ATOM   1572  CD  ARG A 101     -22.424  73.548 -52.668  1.00  1.150          C  
ATOM   1573  NE  ARG A 101     -21.656  74.686 -53.138  1.00  1.150          N  
ATOM   1574  CZ  ARG A 101     -21.768  75.257 -54.362  1.00  1.150          C  
ATOM   1575  NH1 ARG A 101     -22.633  74.800 -55.250  1.00  1.150          N  
ATOM   1576  NH2 ARG A 101     -21.001  76.290 -54.672  1.00  1.150          N  
ATOM   1577  H   ARG A 101     -23.733  68.851 -51.821  1.00  1.010          H  
ATOM   1578  HA  ARG A 101     -21.931  69.682 -53.882  1.00  0.970          H  
ATOM   1579 1HB  ARG A 101     -23.586  71.172 -53.120  1.00  1.380          H  
ATOM   1580 2HB  ARG A 101     -22.975  71.234 -51.507  1.00  1.380          H  
ATOM   1581 1HG  ARG A 101     -20.842  72.251 -52.431  1.00  1.380          H  
ATOM   1582 2HG  ARG A 101     -21.601  72.216 -54.040  1.00  1.380          H  
ATOM   1583 1HD  ARG A 101     -23.407  73.579 -53.115  1.00  1.380          H  
ATOM   1584 2HD  ARG A 101     -22.512  73.630 -51.593  1.00  1.380          H  
ATOM   1585  HE  ARG A 101     -20.974  75.080 -52.502  1.00  1.380          H  
ATOM   1586 1HH1 ARG A 101     -23.225  74.017 -55.028  1.00  1.380          H  
ATOM   1587 2HH1 ARG A 101     -22.705  75.237 -56.157  1.00  1.380          H  
ATOM   1588 1HH2 ARG A 101     -20.336  76.645 -53.998  1.00  1.380          H  
ATOM   1589 2HH2 ARG A 101     -21.077  76.725 -55.580  1.00  1.380          H  
ATOM   1590  N   PRO A 102     -20.435  69.581 -50.852  1.00  0.720          N  
ATOM   1591  CA  PRO A 102     -19.114  69.426 -50.282  1.00  0.720          C  
ATOM   1592  C   PRO A 102     -18.464  68.103 -50.688  1.00  0.680          C  
ATOM   1593  O   PRO A 102     -17.244  68.027 -50.780  1.00  0.670          O  
ATOM   1594  CB  PRO A 102     -19.366  69.555 -48.769  1.00  1.080          C  
ATOM   1595  CG  PRO A 102     -20.835  69.240 -48.580  1.00  1.080          C  
ATOM   1596  CD  PRO A 102     -21.508  69.715 -49.838  1.00  1.080          C  
ATOM   1597  HA  PRO A 102     -18.499  70.271 -50.607  1.00  0.860          H  
ATOM   1598 1HB  PRO A 102     -18.703  68.857 -48.218  1.00  1.300          H  
ATOM   1599 2HB  PRO A 102     -19.103  70.567 -48.425  1.00  1.300          H  
ATOM   1600 1HG  PRO A 102     -20.996  68.173 -48.404  1.00  1.300          H  
ATOM   1601 2HG  PRO A 102     -21.210  69.765 -47.683  1.00  1.300          H  
ATOM   1602 1HD  PRO A 102     -22.329  69.065 -50.020  1.00  1.300          H  
ATOM   1603 2HD  PRO A 102     -21.817  70.742 -49.711  1.00  1.300          H  
ATOM   1604  N   PHE A 103     -19.254  67.072 -51.027  1.00  0.720          N  
ATOM   1605  CA  PHE A 103     -18.624  65.827 -51.439  1.00  0.740          C  
ATOM   1606  C   PHE A 103     -17.861  66.098 -52.752  1.00  0.720          C  
ATOM   1607  O   PHE A 103     -16.644  65.866 -52.843  1.00  0.720          O  
ATOM   1608  CB  PHE A 103     -19.665  64.732 -51.647  1.00  1.030          C  
ATOM   1609  CG  PHE A 103     -19.102  63.352 -51.835  1.00  1.030          C  
ATOM   1610  CD1 PHE A 103     -19.245  62.430 -50.811  1.00  1.030          C  
ATOM   1611  CD2 PHE A 103     -18.411  62.964 -52.965  1.00  1.030          C  
ATOM   1612  CE1 PHE A 103     -18.755  61.157 -50.929  1.00  1.030          C  
ATOM   1613  CE2 PHE A 103     -17.906  61.696 -53.060  1.00  1.030          C  
ATOM   1614  CZ  PHE A 103     -18.086  60.790 -52.043  1.00  1.030          C  
ATOM   1615  H   PHE A 103     -20.273  67.083 -50.908  1.00  0.860          H  
ATOM   1616  HA  PHE A 103     -17.914  65.515 -50.670  1.00  0.890          H  
ATOM   1617 1HB  PHE A 103     -20.342  64.715 -50.797  1.00  1.230          H  
ATOM   1618 2HB  PHE A 103     -20.268  64.969 -52.519  1.00  1.230          H  
ATOM   1619  HD1 PHE A 103     -19.767  62.723 -49.905  1.00  1.230          H  
ATOM   1620  HD2 PHE A 103     -18.264  63.653 -53.791  1.00  1.230          H  
ATOM   1621  HE1 PHE A 103     -18.892  60.441 -50.120  1.00  1.230          H  
ATOM   1622  HE2 PHE A 103     -17.353  61.403 -53.955  1.00  1.230          H  
ATOM   1623  HZ  PHE A 103     -17.686  59.789 -52.130  1.00  1.230          H  
ATOM   1624  N   ILE A 104     -18.578  66.607 -53.771  1.00  0.750          N  
ATOM   1625  CA  ILE A 104     -17.948  66.940 -55.044  1.00  0.820          C  
ATOM   1626  C   ILE A 104     -16.915  68.039 -54.887  1.00  0.750          C  
ATOM   1627  O   ILE A 104     -15.861  67.961 -55.520  1.00  0.760          O  
ATOM   1628  CB  ILE A 104     -18.950  67.297 -56.171  1.00  1.120          C  
ATOM   1629  CG1 ILE A 104     -19.836  66.052 -56.574  1.00  1.120          C  
ATOM   1630  CG2 ILE A 104     -18.183  67.852 -57.430  1.00  1.120          C  
ATOM   1631  CD1 ILE A 104     -19.066  64.835 -57.180  1.00  1.120          C  
ATOM   1632  H   ILE A 104     -19.583  66.786 -53.643  1.00  0.900          H  
ATOM   1633  HA  ILE A 104     -17.399  66.064 -55.374  1.00  0.980          H  
ATOM   1634  HB  ILE A 104     -19.638  68.065 -55.801  1.00  1.340          H  
ATOM   1635 1HG1 ILE A 104     -20.377  65.718 -55.687  1.00  1.340          H  
ATOM   1636 2HG1 ILE A 104     -20.562  66.385 -57.314  1.00  1.340          H  
ATOM   1637 1HG2 ILE A 104     -18.906  68.110 -58.203  1.00  1.340          H  
ATOM   1638 2HG2 ILE A 104     -17.619  68.746 -57.170  1.00  1.340          H  
ATOM   1639 3HG2 ILE A 104     -17.493  67.108 -57.814  1.00  1.340          H  
ATOM   1640 1HD1 ILE A 104     -19.756  64.064 -57.446  1.00  1.340          H  
ATOM   1641 2HD1 ILE A 104     -18.553  65.130 -58.073  1.00  1.340          H  
ATOM   1642 3HD1 ILE A 104     -18.351  64.432 -56.472  1.00  1.340          H  
ATOM   1643  N   ALA A 105     -17.200  69.081 -54.091  1.00  0.730          N  
ATOM   1644  CA  ALA A 105     -16.228  70.148 -53.922  1.00  0.740          C  
ATOM   1645  C   ALA A 105     -14.922  69.583 -53.393  1.00  0.690          C  
ATOM   1646  O   ALA A 105     -13.853  70.026 -53.821  1.00  0.700          O  
ATOM   1647  CB  ALA A 105     -16.747  71.210 -52.984  1.00  1.030          C  
ATOM   1648  H   ALA A 105     -18.096  69.140 -53.609  1.00  0.880          H  
ATOM   1649  HA  ALA A 105     -16.044  70.594 -54.898  1.00  0.890          H  
ATOM   1650 1HB  ALA A 105     -16.012  72.006 -52.890  1.00  1.240          H  
ATOM   1651 2HB  ALA A 105     -17.681  71.615 -53.372  1.00  1.240          H  
ATOM   1652 3HB  ALA A 105     -16.916  70.765 -52.024  1.00  1.240          H  
ATOM   1653  N   ALA A 106     -14.983  68.604 -52.473  1.00  0.670          N  
ATOM   1654  CA  ALA A 106     -13.762  67.987 -52.011  1.00  0.670          C  
ATOM   1655  C   ALA A 106     -13.057  67.311 -53.151  1.00  0.600          C  
ATOM   1656  O   ALA A 106     -11.854  67.455 -53.304  1.00  0.560          O  
ATOM   1657  CB  ALA A 106     -14.016  66.938 -50.997  1.00  0.940          C  
ATOM   1658  H   ALA A 106     -15.880  68.322 -52.063  1.00  0.800          H  
ATOM   1659  HA  ALA A 106     -13.125  68.767 -51.597  1.00  0.800          H  
ATOM   1660 1HB  ALA A 106     -13.070  66.568 -50.739  1.00  1.130          H  
ATOM   1661 2HB  ALA A 106     -14.502  67.313 -50.163  1.00  1.130          H  
ATOM   1662 3HB  ALA A 106     -14.628  66.158 -51.426  1.00  1.130          H  
ATOM   1663  N   GLY A 107     -13.823  66.619 -53.994  1.00  0.620          N  
ATOM   1664  CA  GLY A 107     -13.273  65.935 -55.150  1.00  0.640          C  
ATOM   1665  C   GLY A 107     -12.526  66.924 -56.032  1.00  0.640          C  
ATOM   1666  O   GLY A 107     -11.419  66.648 -56.515  1.00  0.640          O  
ATOM   1667  H   GLY A 107     -14.820  66.511 -53.767  1.00  0.740          H  
ATOM   1668 1HA  GLY A 107     -12.607  65.141 -54.826  1.00  0.770          H  
ATOM   1669 2HA  GLY A 107     -14.087  65.480 -55.707  1.00  0.770          H  
ATOM   1670  N   ALA A 108     -13.162  68.065 -56.296  1.00  0.680          N  
ATOM   1671  CA  ALA A 108     -12.558  69.105 -57.107  1.00  0.750          C  
ATOM   1672  C   ALA A 108     -11.275  69.611 -56.451  1.00  0.710          C  
ATOM   1673  O   ALA A 108     -10.268  69.822 -57.138  1.00  0.750          O  
ATOM   1674  CB  ALA A 108     -13.546  70.236 -57.306  1.00  1.020          C  
ATOM   1675  H   ALA A 108     -14.100  68.189 -55.909  1.00  0.820          H  
ATOM   1676  HA  ALA A 108     -12.301  68.681 -58.073  1.00  0.900          H  
ATOM   1677 1HB  ALA A 108     -13.102  71.006 -57.932  1.00  1.230          H  
ATOM   1678 2HB  ALA A 108     -14.443  69.844 -57.784  1.00  1.230          H  
ATOM   1679 3HB  ALA A 108     -13.808  70.660 -56.339  1.00  1.230          H  
ATOM   1680  N   ALA A 109     -11.300  69.785 -55.117  1.00  0.670          N  
ATOM   1681  CA  ALA A 109     -10.117  70.205 -54.381  1.00  0.700          C  
ATOM   1682  C   ALA A 109      -9.025  69.151 -54.538  1.00  0.680          C  
ATOM   1683  O   ALA A 109      -7.865  69.486 -54.769  1.00  0.790          O  
ATOM   1684  CB  ALA A 109     -10.449  70.434 -52.908  1.00  0.970          C  
ATOM   1685  H   ALA A 109     -12.187  69.667 -54.616  1.00  0.800          H  
ATOM   1686  HA  ALA A 109      -9.760  71.138 -54.811  1.00  0.840          H  
ATOM   1687 1HB  ALA A 109      -9.565  70.760 -52.364  1.00  1.160          H  
ATOM   1688 2HB  ALA A 109     -11.225  71.194 -52.826  1.00  1.160          H  
ATOM   1689 3HB  ALA A 109     -10.812  69.522 -52.479  1.00  1.160          H  
ATOM   1690  N   LEU A 110      -9.398  67.876 -54.518  1.00  0.600          N  
ATOM   1691  CA  LEU A 110      -8.396  66.840 -54.637  1.00  0.630          C  
ATOM   1692  C   LEU A 110      -7.687  66.922 -55.991  1.00  0.660          C  
ATOM   1693  O   LEU A 110      -6.462  66.770 -56.077  1.00  0.710          O  
ATOM   1694  CB  LEU A 110      -9.014  65.454 -54.465  1.00  0.870          C  
ATOM   1695  CG  LEU A 110      -9.606  65.083 -53.095  1.00  0.870          C  
ATOM   1696  CD1 LEU A 110     -10.244  63.704 -53.193  1.00  0.870          C  
ATOM   1697  CD2 LEU A 110      -8.567  65.148 -52.065  1.00  0.870          C  
ATOM   1698  H   LEU A 110     -10.372  67.649 -54.311  1.00  0.720          H  
ATOM   1699  HA  LEU A 110      -7.661  67.009 -53.878  1.00  0.760          H  
ATOM   1700 1HB  LEU A 110      -9.784  65.319 -55.207  1.00  1.040          H  
ATOM   1701 2HB  LEU A 110      -8.231  64.754 -54.645  1.00  1.040          H  
ATOM   1702  HG  LEU A 110     -10.376  65.760 -52.836  1.00  1.040          H  
ATOM   1703 1HD1 LEU A 110     -10.672  63.456 -52.243  1.00  1.040          H  
ATOM   1704 2HD1 LEU A 110     -11.020  63.700 -53.948  1.00  1.040          H  
ATOM   1705 3HD1 LEU A 110      -9.486  62.964 -53.457  1.00  1.040          H  
ATOM   1706 1HD2 LEU A 110      -8.983  64.888 -51.107  1.00  1.040          H  
ATOM   1707 2HD2 LEU A 110      -7.768  64.464 -52.328  1.00  1.040          H  
ATOM   1708 3HD2 LEU A 110      -8.184  66.138 -52.004  1.00  1.040          H  
ATOM   1709  N   VAL A 111      -8.437  67.219 -57.046  1.00  0.690          N  
ATOM   1710  CA  VAL A 111      -7.822  67.395 -58.359  1.00  0.790          C  
ATOM   1711  C   VAL A 111      -6.866  68.601 -58.297  1.00  0.850          C  
ATOM   1712  O   VAL A 111      -5.763  68.560 -58.848  1.00  0.910          O  
ATOM   1713  CB  VAL A 111      -8.868  67.534 -59.469  1.00  1.070          C  
ATOM   1714  CG1 VAL A 111      -8.183  67.906 -60.791  1.00  1.070          C  
ATOM   1715  CG2 VAL A 111      -9.609  66.192 -59.606  1.00  1.070          C  
ATOM   1716  H   VAL A 111      -9.456  67.262 -56.916  1.00  0.830          H  
ATOM   1717  HA  VAL A 111      -7.232  66.505 -58.585  1.00  0.950          H  
ATOM   1718  HB  VAL A 111      -9.574  68.326 -59.212  1.00  1.280          H  
ATOM   1719 1HG1 VAL A 111      -8.934  67.994 -61.572  1.00  1.280          H  
ATOM   1720 2HG1 VAL A 111      -7.660  68.857 -60.693  1.00  1.280          H  
ATOM   1721 3HG1 VAL A 111      -7.467  67.122 -61.060  1.00  1.280          H  
ATOM   1722 1HG2 VAL A 111     -10.356  66.268 -60.390  1.00  1.280          H  
ATOM   1723 2HG2 VAL A 111      -8.894  65.410 -59.859  1.00  1.280          H  
ATOM   1724 3HG2 VAL A 111     -10.095  65.940 -58.664  1.00  1.280          H  
ATOM   1725  N   MET A 112      -7.284  69.678 -57.627  1.00  0.880          N  
ATOM   1726  CA  MET A 112      -6.405  70.830 -57.473  1.00  1.010          C  
ATOM   1727  C   MET A 112      -5.140  70.493 -56.646  1.00  1.000          C  
ATOM   1728  O   MET A 112      -4.113  71.168 -56.798  1.00  1.120          O  
ATOM   1729  CB  MET A 112      -7.155  72.024 -56.903  1.00  1.360          C  
ATOM   1730  CG  MET A 112      -8.177  72.634 -57.851  1.00  1.360          C  
ATOM   1731  SD  MET A 112      -7.464  73.103 -59.461  1.00  1.360          S  
ATOM   1732  CE  MET A 112      -6.216  74.307 -59.021  1.00  1.360          C  
ATOM   1733  H   MET A 112      -8.244  69.693 -57.258  1.00  1.060          H  
ATOM   1734  HA  MET A 112      -6.058  71.110 -58.461  1.00  1.210          H  
ATOM   1735 1HB  MET A 112      -7.678  71.719 -56.005  1.00  1.630          H  
ATOM   1736 2HB  MET A 112      -6.470  72.799 -56.624  1.00  1.630          H  
ATOM   1737 1HG  MET A 112      -8.976  71.911 -58.027  1.00  1.630          H  
ATOM   1738 2HG  MET A 112      -8.616  73.519 -57.395  1.00  1.630          H  
ATOM   1739 1HE  MET A 112      -5.729  74.668 -59.926  1.00  1.630          H  
ATOM   1740 2HE  MET A 112      -6.679  75.144 -58.498  1.00  1.630          H  
ATOM   1741 3HE  MET A 112      -5.474  73.839 -58.383  1.00  1.630          H  
ATOM   1742  N   ILE A 113      -5.183  69.461 -55.781  1.00  0.920          N  
ATOM   1743  CA  ILE A 113      -3.977  69.075 -55.053  1.00  0.980          C  
ATOM   1744  C   ILE A 113      -2.994  68.670 -56.114  1.00  0.910          C  
ATOM   1745  O   ILE A 113      -1.850  69.089 -56.094  1.00  0.980          O  
ATOM   1746  CB  ILE A 113      -4.077  67.790 -54.181  1.00  1.350          C  
ATOM   1747  CG1 ILE A 113      -5.013  67.930 -53.029  1.00  1.350          C  
ATOM   1748  CG2 ILE A 113      -2.618  67.490 -53.604  1.00  1.350          C  
ATOM   1749  CD1 ILE A 113      -5.381  66.572 -52.396  1.00  1.350          C  
ATOM   1750  H   ILE A 113      -6.077  68.991 -55.600  1.00  1.100          H  
ATOM   1751  HA  ILE A 113      -3.589  69.920 -54.483  1.00  1.180          H  
ATOM   1752  HB  ILE A 113      -4.406  66.951 -54.786  1.00  1.620          H  
ATOM   1753 1HG1 ILE A 113      -4.553  68.569 -52.271  1.00  1.620          H  
ATOM   1754 2HG1 ILE A 113      -5.913  68.398 -53.374  1.00  1.620          H  
ATOM   1755 1HG2 ILE A 113      -2.623  66.598 -53.001  1.00  1.620          H  
ATOM   1756 2HG2 ILE A 113      -1.897  67.345 -54.392  1.00  1.620          H  
ATOM   1757 3HG2 ILE A 113      -2.300  68.339 -52.986  1.00  1.620          H  
ATOM   1758 1HD1 ILE A 113      -6.061  66.736 -51.572  1.00  1.620          H  
ATOM   1759 2HD1 ILE A 113      -5.856  65.943 -53.146  1.00  1.620          H  
ATOM   1760 3HD1 ILE A 113      -4.527  66.050 -52.040  1.00  1.620          H  
ATOM   1761  N   ALA A 114      -3.455  67.846 -57.075  1.00  0.870          N  
ATOM   1762  CA  ALA A 114      -2.587  67.355 -58.146  1.00  0.980          C  
ATOM   1763  C   ALA A 114      -1.925  68.499 -58.883  1.00  1.060          C  
ATOM   1764  O   ALA A 114      -0.715  68.487 -59.123  1.00  1.180          O  
ATOM   1765  CB  ALA A 114      -3.357  66.527 -59.112  1.00  1.330          C  
ATOM   1766  H   ALA A 114      -4.428  67.518 -57.004  1.00  1.040          H  
ATOM   1767  HA  ALA A 114      -1.848  66.712 -57.725  1.00  1.180          H  
ATOM   1768 1HB  ALA A 114      -2.687  66.138 -59.873  1.00  1.590          H  
ATOM   1769 2HB  ALA A 114      -3.814  65.718 -58.560  1.00  1.590          H  
ATOM   1770 3HB  ALA A 114      -4.119  67.107 -59.588  1.00  1.590          H  
ATOM   1771  N   VAL A 115      -2.681  69.561 -59.106  1.00  1.070          N  
ATOM   1772  CA  VAL A 115      -2.140  70.730 -59.789  1.00  1.220          C  
ATOM   1773  C   VAL A 115      -0.944  71.287 -59.012  1.00  1.240          C  
ATOM   1774  O   VAL A 115       0.058  71.691 -59.608  1.00  1.350          O  
ATOM   1775  CB  VAL A 115      -3.219  71.819 -59.968  1.00  1.650          C  
ATOM   1776  CG1 VAL A 115      -2.597  73.117 -60.497  1.00  1.650          C  
ATOM   1777  CG2 VAL A 115      -4.289  71.294 -60.915  1.00  1.650          C  
ATOM   1778  H   VAL A 115      -3.677  69.474 -58.875  1.00  1.280          H  
ATOM   1779  HA  VAL A 115      -1.798  70.424 -60.777  1.00  1.460          H  
ATOM   1780  HB  VAL A 115      -3.661  72.047 -59.012  1.00  1.980          H  
ATOM   1781 1HG1 VAL A 115      -3.372  73.869 -60.607  1.00  1.980          H  
ATOM   1782 2HG1 VAL A 115      -1.842  73.490 -59.805  1.00  1.980          H  
ATOM   1783 3HG1 VAL A 115      -2.133  72.930 -61.462  1.00  1.980          H  
ATOM   1784 1HG2 VAL A 115      -5.064  72.043 -61.045  1.00  1.980          H  
ATOM   1785 2HG2 VAL A 115      -3.837  71.070 -61.878  1.00  1.980          H  
ATOM   1786 3HG2 VAL A 115      -4.733  70.385 -60.506  1.00  1.980          H  
ATOM   1787  N   PHE A 116      -1.064  71.330 -57.687  1.00  1.180          N  
ATOM   1788  CA  PHE A 116      -0.005  71.827 -56.811  1.00  1.240          C  
ATOM   1789  C   PHE A 116       0.713  70.732 -55.973  1.00  1.330          C  
ATOM   1790  O   PHE A 116       1.276  71.031 -54.921  1.00  1.510          O  
ATOM   1791  CB  PHE A 116      -0.592  72.880 -55.880  1.00  1.710          C  
ATOM   1792  CG  PHE A 116      -1.086  74.089 -56.584  1.00  1.710          C  
ATOM   1793  CD1 PHE A 116      -2.420  74.204 -56.938  1.00  1.710          C  
ATOM   1794  CD2 PHE A 116      -0.231  75.136 -56.878  1.00  1.710          C  
ATOM   1795  CE1 PHE A 116      -2.877  75.331 -57.575  1.00  1.710          C  
ATOM   1796  CE2 PHE A 116      -0.686  76.258 -57.515  1.00  1.710          C  
ATOM   1797  CZ  PHE A 116      -2.014  76.355 -57.866  1.00  1.710          C  
ATOM   1798  H   PHE A 116      -1.946  70.999 -57.273  1.00  1.420          H  
ATOM   1799  HA  PHE A 116       0.732  72.301 -57.450  1.00  1.490          H  
ATOM   1800 1HB  PHE A 116      -1.425  72.444 -55.341  1.00  2.050          H  
ATOM   1801 2HB  PHE A 116       0.154  73.189 -55.157  1.00  2.050          H  
ATOM   1802  HD1 PHE A 116      -3.105  73.390 -56.710  1.00  2.050          H  
ATOM   1803  HD2 PHE A 116       0.808  75.071 -56.596  1.00  2.050          H  
ATOM   1804  HE1 PHE A 116      -3.917  75.417 -57.847  1.00  2.050          H  
ATOM   1805  HE2 PHE A 116       0.000  77.076 -57.740  1.00  2.050          H  
ATOM   1806  HZ  PHE A 116      -2.381  77.247 -58.370  1.00  2.050          H  
ATOM   1807  N   LEU A 117       0.670  69.476 -56.424  1.00  1.230          N  
ATOM   1808  CA  LEU A 117       1.240  68.288 -55.757  1.00  1.340          C  
ATOM   1809  C   LEU A 117       2.780  68.189 -55.722  1.00  1.500          C  
ATOM   1810  O   LEU A 117       3.329  67.486 -54.873  1.00  1.650          O  
ATOM   1811  CB  LEU A 117       0.590  67.045 -56.399  1.00  1.830          C  
ATOM   1812  CG  LEU A 117       0.682  65.646 -55.735  1.00  1.830          C  
ATOM   1813  CD1 LEU A 117      -0.584  64.833 -56.114  1.00  1.830          C  
ATOM   1814  CD2 LEU A 117       1.871  64.905 -56.132  1.00  1.830          C  
ATOM   1815  H   LEU A 117       0.166  69.304 -57.303  1.00  1.480          H  
ATOM   1816  HA  LEU A 117       0.899  68.317 -54.724  1.00  1.610          H  
ATOM   1817 1HB  LEU A 117      -0.406  67.257 -56.377  1.00  2.200          H  
ATOM   1818 2HB  LEU A 117       0.906  66.968 -57.439  1.00  2.200          H  
ATOM   1819  HG  LEU A 117       0.689  65.772 -54.726  1.00  2.200          H  
ATOM   1820 1HD1 LEU A 117      -0.555  63.858 -55.621  1.00  2.200          H  
ATOM   1821 2HD1 LEU A 117      -1.478  65.364 -55.787  1.00  2.200          H  
ATOM   1822 3HD1 LEU A 117      -0.631  64.686 -57.193  1.00  2.200          H  
ATOM   1823 1HD2 LEU A 117       1.873  63.938 -55.628  1.00  2.200          H  
ATOM   1824 2HD2 LEU A 117       1.871  64.764 -57.204  1.00  2.200          H  
ATOM   1825 3HD2 LEU A 117       2.732  65.437 -55.839  1.00  2.200          H  
ATOM   1826  N   ILE A 118       3.488  68.896 -56.615  1.00  1.740          N  
ATOM   1827  CA  ILE A 118       4.943  68.715 -56.840  1.00  1.950          C  
ATOM   1828  C   ILE A 118       5.820  68.298 -55.656  1.00  2.240          C  
ATOM   1829  O   ILE A 118       6.656  67.415 -55.831  1.00  2.290          O  
ATOM   1830  CB  ILE A 118       5.604  69.986 -57.451  1.00  2.650          C  
ATOM   1831  CG1 ILE A 118       5.093  70.205 -58.908  1.00  2.650          C  
ATOM   1832  CG2 ILE A 118       7.178  69.873 -57.413  1.00  2.650          C  
ATOM   1833  CD1 ILE A 118       5.459  71.569 -59.533  1.00  2.650          C  
ATOM   1834  H   ILE A 118       2.960  69.517 -57.213  1.00  2.090          H  
ATOM   1835  HA  ILE A 118       5.042  67.943 -57.597  1.00  2.340          H  
ATOM   1836  HB  ILE A 118       5.306  70.854 -56.871  1.00  3.180          H  
ATOM   1837 1HG1 ILE A 118       5.509  69.418 -59.542  1.00  3.180          H  
ATOM   1838 2HG1 ILE A 118       4.010  70.113 -58.917  1.00  3.180          H  
ATOM   1839 1HG2 ILE A 118       7.626  70.764 -57.829  1.00  3.180          H  
ATOM   1840 2HG2 ILE A 118       7.551  69.765 -56.399  1.00  3.180          H  
ATOM   1841 3HG2 ILE A 118       7.490  69.008 -57.997  1.00  3.180          H  
ATOM   1842 1HD1 ILE A 118       5.055  71.615 -60.544  1.00  3.180          H  
ATOM   1843 2HD1 ILE A 118       5.045  72.374 -58.957  1.00  3.180          H  
ATOM   1844 3HD1 ILE A 118       6.529  71.698 -59.580  1.00  3.180          H  
ATOM   1845  N   GLY A 119       5.662  68.877 -54.473  1.00  2.610          N  
ATOM   1846  CA  GLY A 119       6.544  68.557 -53.346  1.00  3.130          C  
ATOM   1847  C   GLY A 119       6.621  67.072 -53.001  1.00  3.060          C  
ATOM   1848  O   GLY A 119       7.607  66.617 -52.421  1.00  3.550          O  
ATOM   1849  H   GLY A 119       4.937  69.571 -54.355  1.00  3.130          H  
ATOM   1850 1HA  GLY A 119       7.541  68.902 -53.569  1.00  3.760          H  
ATOM   1851 2HA  GLY A 119       6.215  69.110 -52.471  1.00  3.760          H  
ATOM   1852  N   PHE A 120       5.576  66.326 -53.315  1.00  2.840          N  
ATOM   1853  CA  PHE A 120       5.516  64.901 -53.037  1.00  3.410          C  
ATOM   1854  C   PHE A 120       5.111  64.064 -54.265  1.00  3.460          C  
ATOM   1855  O   PHE A 120       4.573  62.950 -54.146  1.00  4.020          O  
ATOM   1856  CB  PHE A 120       4.633  64.727 -51.790  1.00  4.550          C  
ATOM   1857  CG  PHE A 120       3.281  65.491 -51.816  1.00  4.550          C  
ATOM   1858  CD1 PHE A 120       2.104  64.941 -52.245  1.00  4.550          C  
ATOM   1859  CD2 PHE A 120       3.251  66.816 -51.386  1.00  4.550          C  
ATOM   1860  CE1 PHE A 120       0.932  65.677 -52.237  1.00  4.550          C  
ATOM   1861  CE2 PHE A 120       2.082  67.566 -51.395  1.00  4.550          C  
ATOM   1862  CZ  PHE A 120       0.922  66.993 -51.823  1.00  4.550          C  
ATOM   1863  H   PHE A 120       4.787  66.772 -53.797  1.00  3.410          H  
ATOM   1864  HA  PHE A 120       6.517  64.577 -52.754  1.00  4.090          H  
ATOM   1865 1HB  PHE A 120       4.432  63.686 -51.668  1.00  5.460          H  
ATOM   1866 2HB  PHE A 120       5.188  65.051 -50.908  1.00  5.460          H  
ATOM   1867  HD1 PHE A 120       2.093  63.930 -52.582  1.00  5.460          H  
ATOM   1868  HD2 PHE A 120       4.178  67.258 -51.043  1.00  5.460          H  
ATOM   1869  HE1 PHE A 120       0.007  65.208 -52.576  1.00  5.460          H  
ATOM   1870  HE2 PHE A 120       2.086  68.606 -51.057  1.00  5.460          H  
ATOM   1871  HZ  PHE A 120      -0.005  67.568 -51.832  1.00  5.460          H  
ATOM   1872  N   ALA A 121       5.415  64.614 -55.445  1.00  3.150          N  
ATOM   1873  CA  ALA A 121       5.085  64.018 -56.735  1.00  3.650          C  
ATOM   1874  C   ALA A 121       6.064  63.002 -57.302  1.00  3.870          C  
ATOM   1875  O   ALA A 121       7.296  63.099 -57.171  1.00  4.310          O  
ATOM   1876  CB  ALA A 121       4.938  65.115 -57.774  1.00  4.910          C  
ATOM   1877  H   ALA A 121       5.881  65.529 -55.443  1.00  3.780          H  
ATOM   1878  HA  ALA A 121       4.139  63.501 -56.610  1.00  4.380          H  
ATOM   1879 1HB  ALA A 121       4.623  64.689 -58.723  1.00  5.890          H  
ATOM   1880 2HB  ALA A 121       4.205  65.831 -57.459  1.00  5.890          H  
ATOM   1881 3HB  ALA A 121       5.899  65.616 -57.893  1.00  5.890          H  
ATOM   1882  N   ALA A 122       5.473  62.123 -58.114  1.00  3.760          N  
ATOM   1883  CA  ALA A 122       6.173  61.159 -58.941  1.00  4.240          C  
ATOM   1884  C   ALA A 122       7.071  61.922 -59.896  1.00  4.230          C  
ATOM   1885  O   ALA A 122       8.129  61.437 -60.267  1.00  4.760          O  
ATOM   1886  CB  ALA A 122       5.200  60.279 -59.708  1.00  5.740          C  
ATOM   1887  H   ALA A 122       4.468  62.116 -58.144  1.00  4.510          H  
ATOM   1888  HA  ALA A 122       6.791  60.531 -58.298  1.00  5.090          H  
ATOM   1889 1HB  ALA A 122       5.760  59.567 -60.319  1.00  6.890          H  
ATOM   1890 2HB  ALA A 122       4.561  59.736 -59.006  1.00  6.890          H  
ATOM   1891 3HB  ALA A 122       4.581  60.899 -60.356  1.00  6.890          H  
ATOM   1892  N   ASP A 123       6.653  63.147 -60.236  1.00  3.810          N  
ATOM   1893  CA  ASP A 123       7.322  64.065 -61.143  1.00  4.060          C  
ATOM   1894  C   ASP A 123       8.751  64.365 -60.694  1.00  4.450          C  
ATOM   1895  O   ASP A 123       9.615  64.672 -61.525  1.00  4.870          O  
ATOM   1896  CB  ASP A 123       6.541  65.371 -61.192  1.00  5.580          C  
ATOM   1897  CG  ASP A 123       5.189  65.269 -61.867  1.00  5.580          C  
ATOM   1898  OD1 ASP A 123       4.926  64.300 -62.532  1.00  5.580          O  
ATOM   1899  OD2 ASP A 123       4.413  66.165 -61.675  1.00  5.580          O  
ATOM   1900  H   ASP A 123       5.762  63.448 -59.874  1.00  4.570          H  
ATOM   1901  HA  ASP A 123       7.351  63.618 -62.137  1.00  4.870          H  
ATOM   1902 1HB  ASP A 123       6.430  65.778 -60.196  1.00  6.700          H  
ATOM   1903 2HB  ASP A 123       7.102  66.067 -61.743  1.00  6.700          H  
ATOM   1904  N   LEU A 124       9.019  64.329 -59.376  1.00  4.480          N  
ATOM   1905  CA  LEU A 124      10.382  64.565 -58.927  1.00  5.140          C  
ATOM   1906  C   LEU A 124      11.113  63.216 -58.985  1.00  5.650          C  
ATOM   1907  O   LEU A 124      12.275  63.141 -59.389  1.00  6.180          O  
ATOM   1908  CB  LEU A 124      10.411  65.161 -57.502  1.00  6.930          C  
ATOM   1909  CG  LEU A 124       9.769  66.604 -57.302  1.00  6.930          C  
ATOM   1910  CD1 LEU A 124       9.782  66.961 -55.808  1.00  6.930          C  
ATOM   1911  CD2 LEU A 124      10.545  67.670 -58.102  1.00  6.930          C  
ATOM   1912  H   LEU A 124       8.306  64.098 -58.678  1.00  5.380          H  
ATOM   1913  HA  LEU A 124      10.877  65.244 -59.615  1.00  6.170          H  
ATOM   1914 1HB  LEU A 124       9.865  64.477 -56.847  1.00  8.320          H  
ATOM   1915 2HB  LEU A 124      11.445  65.200 -57.166  1.00  8.320          H  
ATOM   1916  HG  LEU A 124       8.727  66.584 -57.634  1.00  8.320          H  
ATOM   1917 1HD1 LEU A 124       9.318  67.931 -55.663  1.00  8.320          H  
ATOM   1918 2HD1 LEU A 124       9.213  66.216 -55.246  1.00  8.320          H  
ATOM   1919 3HD1 LEU A 124      10.808  66.991 -55.437  1.00  8.320          H  
ATOM   1920 1HD2 LEU A 124      10.088  68.647 -57.949  1.00  8.320          H  
ATOM   1921 2HD2 LEU A 124      11.580  67.700 -57.764  1.00  8.320          H  
ATOM   1922 3HD2 LEU A 124      10.519  67.434 -59.163  1.00  8.320          H  
ATOM   1923  N   GLY A 125      10.400  62.124 -58.646  1.00  5.580          N  
ATOM   1924  CA  GLY A 125      10.974  60.763 -58.709  1.00  6.320          C  
ATOM   1925  C   GLY A 125      11.436  60.452 -60.145  1.00  6.530          C  
ATOM   1926  O   GLY A 125      12.530  59.908 -60.386  1.00  7.200          O  
ATOM   1927  H   GLY A 125       9.448  62.261 -58.287  1.00  6.700          H  
ATOM   1928 1HA  GLY A 125      11.810  60.677 -58.014  1.00  7.580          H  
ATOM   1929 2HA  GLY A 125      10.216  60.043 -58.402  1.00  7.580          H  
ATOM   1930  N   HIS A 126      10.683  61.002 -61.100  1.00  6.070          N  
ATOM   1931  CA  HIS A 126      10.922  60.871 -62.527  1.00  6.350          C  
ATOM   1932  C   HIS A 126      12.158  61.616 -63.003  1.00  6.470          C  
ATOM   1933  O   HIS A 126      12.464  61.606 -64.184  1.00  6.870          O  
ATOM   1934  CB  HIS A 126       9.727  61.352 -63.374  1.00  8.780          C  
ATOM   1935  CG  HIS A 126       8.552  60.429 -63.520  1.00  8.780          C  
ATOM   1936  ND1 HIS A 126       8.634  59.296 -64.274  1.00  8.780          N  
ATOM   1937  CD2 HIS A 126       7.273  60.495 -63.087  1.00  8.780          C  
ATOM   1938  CE1 HIS A 126       7.463  58.683 -64.287  1.00  8.780          C  
ATOM   1939  NE2 HIS A 126       6.615  59.385 -63.569  1.00  8.780          N  
ATOM   1940  H   HIS A 126       9.817  61.443 -60.801  1.00  7.280          H  
ATOM   1941  HA  HIS A 126      11.067  59.820 -62.760  1.00  7.620          H  
ATOM   1942 1HB  HIS A 126       9.361  62.287 -62.961  1.00 10.530          H  
ATOM   1943 2HB  HIS A 126      10.072  61.556 -64.369  1.00 10.530          H  
ATOM   1944  HD1 HIS A 126       9.366  59.184 -64.982  1.00 10.530          H  
ATOM   1945  HD2 HIS A 126       6.729  61.212 -62.494  1.00 10.530          H  
ATOM   1946  HE1 HIS A 126       7.336  57.751 -64.836  1.00 10.530          H  
ATOM   1947  N   ALA A 127      12.995  62.113 -62.102  1.00  6.380          N  
ATOM   1948  CA  ALA A 127      14.277  62.693 -62.486  1.00  6.710          C  
ATOM   1949  C   ALA A 127      15.085  61.708 -63.330  1.00  7.290          C  
ATOM   1950  O   ALA A 127      15.902  62.120 -64.152  1.00  7.730          O  
ATOM   1951  CB  ALA A 127      15.055  63.065 -61.252  1.00  9.260          C  
ATOM   1952  H   ALA A 127      12.712  62.169 -61.117  1.00  7.660          H  
ATOM   1953  HA  ALA A 127      14.126  63.590 -63.054  1.00  8.050          H  
ATOM   1954 1HB  ALA A 127      16.005  63.505 -61.539  1.00 11.110          H  
ATOM   1955 2HB  ALA A 127      14.473  63.781 -60.669  1.00 11.110          H  
ATOM   1956 3HB  ALA A 127      15.220  62.172 -60.672  1.00 11.110          H  
ATOM   1957  N   SER A 128      14.875  60.412 -63.101  1.00  7.550          N  
ATOM   1958  CA  SER A 128      15.614  59.353 -63.794  1.00  8.370          C  
ATOM   1959  C   SER A 128      15.503  59.212 -65.357  1.00  8.770          C  
ATOM   1960  O   SER A 128      16.551  59.217 -66.007  1.00  9.260          O  
ATOM   1961  CB  SER A 128      15.267  58.048 -63.121  1.00 11.390          C  
ATOM   1962  OG  SER A 128      15.905  56.966 -63.710  1.00 11.390          O  
ATOM   1963  H   SER A 128      14.165  60.180 -62.397  1.00  9.060          H  
ATOM   1964  HA  SER A 128      16.668  59.533 -63.582  1.00 10.040          H  
ATOM   1965 1HB  SER A 128      15.570  58.114 -62.078  1.00 13.670          H  
ATOM   1966 2HB  SER A 128      14.201  57.890 -63.131  1.00 13.670          H  
ATOM   1967  HG  SER A 128      15.733  56.219 -63.099  1.00 13.670          H  
ATOM   1968  N   GLY A 129      14.312  59.073 -66.023  1.00  8.880          N  
ATOM   1969  CA  GLY A 129      12.942  59.001 -65.510  1.00  9.380          C  
ATOM   1970  C   GLY A 129      11.907  59.872 -66.272  1.00  9.720          C  
ATOM   1971  O   GLY A 129      10.705  59.684 -66.072  1.00 10.060          O  
ATOM   1972  H   GLY A 129      14.394  58.978 -67.024  1.00 10.660          H  
ATOM   1973 1HA  GLY A 129      12.616  57.962 -65.555  1.00 11.260          H  
ATOM   1974 2HA  GLY A 129      12.926  59.263 -64.463  1.00 11.260          H  
ATOM   1975  N   ASP A 130      12.338  60.774 -67.184  1.00  9.860          N  
ATOM   1976  CA  ASP A 130      11.401  61.653 -67.930  1.00 10.400          C  
ATOM   1977  C   ASP A 130      10.575  62.565 -66.994  1.00 10.720          C  
ATOM   1978  O   ASP A 130       9.356  62.435 -66.856  1.00 11.040          O  
ATOM   1979  CB  ASP A 130      10.499  60.829 -68.857  1.00 14.340          C  
ATOM   1980  CG  ASP A 130      11.311  60.105 -69.945  1.00 14.340          C  
ATOM   1981  OD1 ASP A 130      12.238  60.698 -70.469  1.00 14.340          O  
ATOM   1982  OD2 ASP A 130      11.009  58.971 -70.238  1.00 14.340          O  
ATOM   1983  H   ASP A 130      13.328  60.888 -67.347  1.00 11.830          H  
ATOM   1984  HA  ASP A 130      11.997  62.306 -68.568  1.00 12.480          H  
ATOM   1985 1HB  ASP A 130       9.929  60.099 -68.294  1.00 17.210          H  
ATOM   1986 2HB  ASP A 130       9.782  61.492 -69.341  1.00 17.210          H  
ATOM   1987  N   THR A 131      11.290  63.491 -66.358  1.00 10.820          N  
ATOM   1988  CA  THR A 131      10.814  64.402 -65.310  1.00 10.840          C  
ATOM   1989  C   THR A 131      10.165  65.723 -65.648  1.00 10.320          C  
ATOM   1990  O   THR A 131       9.993  66.104 -66.809  1.00 10.420          O  
ATOM   1991  CB  THR A 131      11.997  64.774 -64.428  1.00 15.170          C  
ATOM   1992  OG1 THR A 131      11.539  65.421 -63.245  1.00 15.170          O  
ATOM   1993  CG2 THR A 131      12.994  65.666 -65.151  1.00 15.170          C  
ATOM   1994  H   THR A 131      12.273  63.510 -66.571  1.00 12.980          H  
ATOM   1995  HA  THR A 131      10.095  63.853 -64.711  1.00 13.010          H  
ATOM   1996  HB  THR A 131      12.460  63.935 -64.190  1.00 18.200          H  
ATOM   1997  HG1 THR A 131      12.215  65.369 -62.556  1.00 18.200          H  
ATOM   1998 1HG2 THR A 131      13.830  65.875 -64.487  1.00 18.200          H  
ATOM   1999 2HG2 THR A 131      13.358  65.162 -66.039  1.00 18.200          H  
ATOM   2000 3HG2 THR A 131      12.536  66.604 -65.441  1.00 18.200          H  
ATOM   2001  N   LEU A 132       9.848  66.408 -64.547  1.00  9.940          N  
ATOM   2002  CA  LEU A 132       9.248  67.729 -64.414  1.00  9.580          C  
ATOM   2003  C   LEU A 132      10.141  68.788 -65.071  1.00  9.290          C  
ATOM   2004  O   LEU A 132      11.364  68.748 -64.947  1.00  9.490          O  
ATOM   2005  CB  LEU A 132       9.126  68.028 -62.904  1.00 13.560          C  
ATOM   2006  CG  LEU A 132       8.322  69.270 -62.391  1.00 13.560          C  
ATOM   2007  CD1 LEU A 132       6.820  69.131 -62.674  1.00 13.560          C  
ATOM   2008  CD2 LEU A 132       8.564  69.384 -60.887  1.00 13.560          C  
ATOM   2009  H   LEU A 132      10.039  65.911 -63.664  1.00 11.930          H  
ATOM   2010  HA  LEU A 132       8.272  67.724 -64.897  1.00 11.500          H  
ATOM   2011 1HB  LEU A 132       8.769  67.157 -62.419  1.00 16.270          H  
ATOM   2012 2HB  LEU A 132      10.150  68.180 -62.541  1.00 16.270          H  
ATOM   2013  HG  LEU A 132       8.675  70.161 -62.878  1.00 16.270          H  
ATOM   2014 1HD1 LEU A 132       6.304  70.012 -62.290  1.00 16.270          H  
ATOM   2015 2HD1 LEU A 132       6.644  69.055 -63.742  1.00 16.270          H  
ATOM   2016 3HD1 LEU A 132       6.421  68.248 -62.183  1.00 16.270          H  
ATOM   2017 1HD2 LEU A 132       8.043  70.244 -60.501  1.00 16.270          H  
ATOM   2018 2HD2 LEU A 132       8.205  68.483 -60.385  1.00 16.270          H  
ATOM   2019 3HD2 LEU A 132       9.633  69.500 -60.700  1.00 16.270          H  
ATOM   2020  N   GLY A 133       9.538  69.770 -65.743  1.00  9.030          N  
ATOM   2021  CA  GLY A 133      10.302  70.830 -66.415  1.00  9.000          C  
ATOM   2022  C   GLY A 133      10.911  71.871 -65.465  1.00  8.250          C  
ATOM   2023  O   GLY A 133      11.595  72.798 -65.902  1.00  8.210          O  
ATOM   2024  H   GLY A 133       8.532  69.766 -65.827  1.00 10.840          H  
ATOM   2025 1HA  GLY A 133      11.100  70.368 -66.997  1.00 10.800          H  
ATOM   2026 2HA  GLY A 133       9.653  71.335 -67.129  1.00 10.800          H  
ATOM   2027  N   LYS A 134      10.635  71.728 -64.177  1.00  7.850          N  
ATOM   2028  CA  LYS A 134      11.129  72.609 -63.134  1.00  7.330          C  
ATOM   2029  C   LYS A 134      11.914  71.779 -62.120  1.00  6.620          C  
ATOM   2030  O   LYS A 134      11.570  70.633 -61.849  1.00  6.760          O  
ATOM   2031  CB  LYS A 134       9.959  73.302 -62.425  1.00 10.470          C  
ATOM   2032  CG  LYS A 134       9.025  74.137 -63.329  1.00 10.470          C  
ATOM   2033  CD  LYS A 134       9.712  75.380 -63.899  1.00 10.470          C  
ATOM   2034  CE  LYS A 134       8.733  76.238 -64.700  1.00 10.470          C  
ATOM   2035  NZ  LYS A 134       9.401  77.428 -65.318  1.00 10.470          N  
ATOM   2036  H   LYS A 134      10.070  70.939 -63.913  1.00  9.420          H  
ATOM   2037  HA  LYS A 134      11.807  73.345 -63.566  1.00  8.800          H  
ATOM   2038 1HB  LYS A 134       9.347  72.548 -61.926  1.00 12.560          H  
ATOM   2039 2HB  LYS A 134      10.350  73.958 -61.648  1.00 12.560          H  
ATOM   2040 1HG  LYS A 134       8.681  73.516 -64.156  1.00 12.560          H  
ATOM   2041 2HG  LYS A 134       8.154  74.447 -62.753  1.00 12.560          H  
ATOM   2042 1HD  LYS A 134      10.129  75.976 -63.087  1.00 12.560          H  
ATOM   2043 2HD  LYS A 134      10.523  75.077 -64.563  1.00 12.560          H  
ATOM   2044 1HE  LYS A 134       8.295  75.630 -65.490  1.00 12.560          H  
ATOM   2045 2HE  LYS A 134       7.940  76.584 -64.039  1.00 12.560          H  
ATOM   2046 1HZ  LYS A 134       8.720  77.965 -65.838  1.00 12.560          H  
ATOM   2047 2HZ  LYS A 134       9.803  78.008 -64.595  1.00 12.560          H  
ATOM   2048 3HZ  LYS A 134      10.132  77.116 -65.945  1.00 12.560          H  
ATOM   2049  N   GLY A 135      12.958  72.352 -61.528  1.00  6.110          N  
ATOM   2050  CA  GLY A 135      13.678  71.623 -60.487  1.00  5.670          C  
ATOM   2051  C   GLY A 135      13.053  71.917 -59.134  1.00  4.950          C  
ATOM   2052  O   GLY A 135      12.122  72.723 -59.032  1.00  4.600          O  
ATOM   2053  H   GLY A 135      13.236  73.287 -61.784  1.00  7.330          H  
ATOM   2054 1HA  GLY A 135      13.643  70.552 -60.691  1.00  6.800          H  
ATOM   2055 2HA  GLY A 135      14.725  71.921 -60.484  1.00  6.800          H  
ATOM   2056  N   PHE A 136      13.613  71.359 -58.060  1.00  5.140          N  
ATOM   2057  CA  PHE A 136      13.030  71.642 -56.754  1.00  4.920          C  
ATOM   2058  C   PHE A 136      13.658  72.894 -56.151  1.00  4.460          C  
ATOM   2059  O   PHE A 136      14.469  72.840 -55.224  1.00  4.480          O  
ATOM   2060  CB  PHE A 136      13.149  70.491 -55.768  1.00  6.980          C  
ATOM   2061  CG  PHE A 136      12.145  70.672 -54.676  1.00  6.980          C  
ATOM   2062  CD1 PHE A 136      10.815  70.415 -54.927  1.00  6.980          C  
ATOM   2063  CD2 PHE A 136      12.494  71.156 -53.441  1.00  6.980          C  
ATOM   2064  CE1 PHE A 136       9.867  70.618 -53.971  1.00  6.980          C  
ATOM   2065  CE2 PHE A 136      11.542  71.357 -52.474  1.00  6.980          C  
ATOM   2066  CZ  PHE A 136      10.220  71.082 -52.742  1.00  6.980          C  
ATOM   2067  H   PHE A 136      14.395  70.727 -58.155  1.00  6.170          H  
ATOM   2068  HA  PHE A 136      11.968  71.846 -56.891  1.00  5.900          H  
ATOM   2069 1HB  PHE A 136      12.960  69.541 -56.265  1.00  8.370          H  
ATOM   2070 2HB  PHE A 136      14.147  70.457 -55.332  1.00  8.370          H  
ATOM   2071  HD1 PHE A 136      10.518  70.052 -55.911  1.00  8.370          H  
ATOM   2072  HD2 PHE A 136      13.539  71.387 -53.238  1.00  8.370          H  
ATOM   2073  HE1 PHE A 136       8.837  70.423 -54.202  1.00  8.370          H  
ATOM   2074  HE2 PHE A 136      11.841  71.737 -51.501  1.00  8.370          H  
ATOM   2075  HZ  PHE A 136       9.458  71.239 -51.985  1.00  8.370          H  
ATOM   2076  N   LYS A 137      13.301  74.010 -56.745  1.00  4.490          N  
ATOM   2077  CA  LYS A 137      13.771  75.331 -56.386  1.00  4.560          C  
ATOM   2078  C   LYS A 137      12.780  75.801 -55.333  1.00  3.860          C  
ATOM   2079  O   LYS A 137      11.689  75.254 -55.297  1.00  3.690          O  
ATOM   2080  CB  LYS A 137      13.769  76.232 -57.637  1.00  6.360          C  
ATOM   2081  CG  LYS A 137      14.599  75.705 -58.817  1.00  6.360          C  
ATOM   2082  CD  LYS A 137      16.090  75.625 -58.490  1.00  6.360          C  
ATOM   2083  CE  LYS A 137      16.908  75.231 -59.717  1.00  6.360          C  
ATOM   2084  NZ  LYS A 137      18.364  75.102 -59.404  1.00  6.360          N  
ATOM   2085  H   LYS A 137      12.640  73.885 -57.516  1.00  5.390          H  
ATOM   2086  HA  LYS A 137      14.765  75.257 -55.954  1.00  5.470          H  
ATOM   2087 1HB  LYS A 137      12.743  76.355 -57.988  1.00  7.630          H  
ATOM   2088 2HB  LYS A 137      14.148  77.211 -57.415  1.00  7.630          H  
ATOM   2089 1HG  LYS A 137      14.246  74.712 -59.086  1.00  7.630          H  
ATOM   2090 2HG  LYS A 137      14.458  76.361 -59.676  1.00  7.630          H  
ATOM   2091 1HD  LYS A 137      16.440  76.588 -58.118  1.00  7.630          H  
ATOM   2092 2HD  LYS A 137      16.254  74.872 -57.720  1.00  7.630          H  
ATOM   2093 1HE  LYS A 137      16.540  74.278 -60.096  1.00  7.630          H  
ATOM   2094 2HE  LYS A 137      16.781  75.990 -60.488  1.00  7.630          H  
ATOM   2095 1HZ  LYS A 137      18.868  74.841 -60.240  1.00  7.630          H  
ATOM   2096 2HZ  LYS A 137      18.716  75.985 -59.062  1.00  7.630          H  
ATOM   2097 3HZ  LYS A 137      18.499  74.392 -58.697  1.00  7.630          H  
ATOM   2098  N   PRO A 138      13.051  76.839 -54.514  1.00  3.680          N  
ATOM   2099  CA  PRO A 138      12.136  77.364 -53.494  1.00  3.460          C  
ATOM   2100  C   PRO A 138      10.703  77.578 -54.018  1.00  2.890          C  
ATOM   2101  O   PRO A 138       9.729  77.379 -53.286  1.00  2.960          O  
ATOM   2102  CB  PRO A 138      12.809  78.687 -53.117  1.00  5.190          C  
ATOM   2103  CG  PRO A 138      14.292  78.433 -53.347  1.00  5.190          C  
ATOM   2104  CD  PRO A 138      14.351  77.555 -54.583  1.00  5.190          C  
ATOM   2105  HA  PRO A 138      12.133  76.671 -52.638  1.00  4.150          H  
ATOM   2106 1HB  PRO A 138      12.410  79.508 -53.735  1.00  6.230          H  
ATOM   2107 2HB  PRO A 138      12.578  78.938 -52.070  1.00  6.230          H  
ATOM   2108 1HG  PRO A 138      14.817  79.393 -53.491  1.00  6.230          H  
ATOM   2109 2HG  PRO A 138      14.742  77.968 -52.468  1.00  6.230          H  
ATOM   2110 1HD  PRO A 138      14.416  78.193 -55.467  1.00  6.230          H  
ATOM   2111 2HD  PRO A 138      15.199  76.864 -54.497  1.00  6.230          H  
ATOM   2112  N   ARG A 139      10.562  77.927 -55.300  1.00  2.730          N  
ATOM   2113  CA  ARG A 139       9.250  78.113 -55.908  1.00  2.680          C  
ATOM   2114  C   ARG A 139       8.391  76.841 -55.779  1.00  2.550          C  
ATOM   2115  O   ARG A 139       7.168  76.917 -55.645  1.00  2.660          O  
ATOM   2116  CB  ARG A 139       9.414  78.497 -57.366  1.00  3.770          C  
ATOM   2117  CG  ARG A 139       9.945  79.913 -57.573  1.00  3.770          C  
ATOM   2118  CD  ARG A 139       9.848  80.363 -58.990  1.00  3.770          C  
ATOM   2119  NE  ARG A 139      10.735  79.590 -59.868  1.00  3.770          N  
ATOM   2120  CZ  ARG A 139      12.043  79.872 -60.109  1.00  3.770          C  
ATOM   2121  NH1 ARG A 139      12.630  80.909 -59.538  1.00  3.770          N  
ATOM   2122  NH2 ARG A 139      12.737  79.098 -60.925  1.00  3.770          N  
ATOM   2123  H   ARG A 139      11.371  78.112 -55.873  1.00  3.280          H  
ATOM   2124  HA  ARG A 139       8.743  78.929 -55.391  1.00  3.220          H  
ATOM   2125 1HB  ARG A 139      10.100  77.803 -57.850  1.00  4.530          H  
ATOM   2126 2HB  ARG A 139       8.453  78.420 -57.872  1.00  4.530          H  
ATOM   2127 1HG  ARG A 139       9.367  80.603 -56.958  1.00  4.530          H  
ATOM   2128 2HG  ARG A 139      10.989  79.950 -57.266  1.00  4.530          H  
ATOM   2129 1HD  ARG A 139       8.824  80.221 -59.339  1.00  4.530          H  
ATOM   2130 2HD  ARG A 139      10.104  81.417 -59.067  1.00  4.530          H  
ATOM   2131  HE  ARG A 139      10.337  78.788 -60.338  1.00  4.530          H  
ATOM   2132 1HH1 ARG A 139      12.114  81.509 -58.915  1.00  4.530          H  
ATOM   2133 2HH1 ARG A 139      13.604  81.108 -59.729  1.00  4.530          H  
ATOM   2134 1HH2 ARG A 139      12.297  78.304 -61.364  1.00  4.530          H  
ATOM   2135 2HH2 ARG A 139      13.710  79.299 -61.112  1.00  4.530          H  
ATOM   2136  N   ALA A 140       9.035  75.668 -55.834  1.00  2.800          N  
ATOM   2137  CA  ALA A 140       8.380  74.372 -55.743  1.00  3.160          C  
ATOM   2138  C   ALA A 140       7.865  74.120 -54.328  1.00  2.730          C  
ATOM   2139  O   ALA A 140       7.053  73.215 -54.106  1.00  2.940          O  
ATOM   2140  CB  ALA A 140       9.334  73.274 -56.162  1.00  4.280          C  
ATOM   2141  H   ALA A 140      10.047  75.648 -55.925  1.00  3.360          H  
ATOM   2142  HA  ALA A 140       7.529  74.375 -56.421  1.00  3.790          H  
ATOM   2143 1HB  ALA A 140       8.824  72.320 -56.118  1.00  5.140          H  
ATOM   2144 2HB  ALA A 140       9.681  73.453 -57.178  1.00  5.140          H  
ATOM   2145 3HB  ALA A 140      10.186  73.267 -55.484  1.00  5.140          H  
ATOM   2146  N   ILE A 141       8.348  74.888 -53.351  1.00  2.320          N  
ATOM   2147  CA  ILE A 141       7.894  74.706 -52.000  1.00  2.040          C  
ATOM   2148  C   ILE A 141       6.656  75.548 -51.918  1.00  1.730          C  
ATOM   2149  O   ILE A 141       5.669  75.136 -51.335  1.00  1.540          O  
ATOM   2150  CB  ILE A 141       8.885  75.073 -50.914  1.00  2.970          C  
ATOM   2151  CG1 ILE A 141      10.074  74.185 -51.045  1.00  2.970          C  
ATOM   2152  CG2 ILE A 141       8.167  74.761 -49.559  1.00  2.970          C  
ATOM   2153  CD1 ILE A 141      11.240  74.583 -50.249  1.00  2.970          C  
ATOM   2154  H   ILE A 141       8.994  75.650 -53.547  1.00  2.780          H  
ATOM   2155  HA  ILE A 141       7.634  73.664 -51.854  1.00  2.450          H  
ATOM   2156  HB  ILE A 141       9.202  76.118 -50.986  1.00  3.560          H  
ATOM   2157 1HG1 ILE A 141       9.785  73.192 -50.751  1.00  3.560          H  
ATOM   2158 2HG1 ILE A 141      10.382  74.168 -52.095  1.00  3.560          H  
ATOM   2159 1HG2 ILE A 141       8.809  74.938 -48.738  1.00  3.560          H  
ATOM   2160 2HG2 ILE A 141       7.283  75.379 -49.446  1.00  3.560          H  
ATOM   2161 3HG2 ILE A 141       7.870  73.715 -49.545  1.00  3.560          H  
ATOM   2162 1HD1 ILE A 141      12.014  73.866 -50.446  1.00  3.560          H  
ATOM   2163 2HD1 ILE A 141      11.572  75.574 -50.547  1.00  3.560          H  
ATOM   2164 3HD1 ILE A 141      11.010  74.585 -49.196  1.00  3.560          H  
ATOM   2165  N   ALA A 142       6.678  76.736 -52.517  1.00  1.810          N  
ATOM   2166  CA  ALA A 142       5.454  77.528 -52.507  1.00  1.740          C  
ATOM   2167  C   ALA A 142       4.322  76.681 -53.123  1.00  1.460          C  
ATOM   2168  O   ALA A 142       3.184  76.715 -52.639  1.00  1.370          O  
ATOM   2169  CB  ALA A 142       5.639  78.820 -53.275  1.00  2.460          C  
ATOM   2170  H   ALA A 142       7.550  77.073 -52.939  1.00  2.170          H  
ATOM   2171  HA  ALA A 142       5.196  77.756 -51.474  1.00  2.090          H  
ATOM   2172 1HB  ALA A 142       4.714  79.394 -53.247  1.00  2.960          H  
ATOM   2173 2HB  ALA A 142       6.441  79.396 -52.820  1.00  2.960          H  
ATOM   2174 3HB  ALA A 142       5.894  78.598 -54.307  1.00  2.960          H  
ATOM   2175  N   VAL A 143       4.652  75.881 -54.157  1.00  1.440          N  
ATOM   2176  CA  VAL A 143       3.680  74.968 -54.747  1.00  1.240          C  
ATOM   2177  C   VAL A 143       3.249  73.945 -53.699  1.00  1.060          C  
ATOM   2178  O   VAL A 143       2.053  73.714 -53.534  1.00  0.910          O  
ATOM   2179  CB  VAL A 143       4.256  74.243 -55.977  1.00  1.820          C  
ATOM   2180  CG1 VAL A 143       3.318  73.159 -56.424  1.00  1.820          C  
ATOM   2181  CG2 VAL A 143       4.462  75.240 -57.091  1.00  1.820          C  
ATOM   2182  H   VAL A 143       5.599  75.958 -54.538  1.00  1.730          H  
ATOM   2183  HA  VAL A 143       2.807  75.542 -55.055  1.00  1.490          H  
ATOM   2184  HB  VAL A 143       5.196  73.779 -55.717  1.00  2.180          H  
ATOM   2185 1HG1 VAL A 143       3.708  72.658 -57.276  1.00  2.180          H  
ATOM   2186 2HG1 VAL A 143       3.176  72.430 -55.633  1.00  2.180          H  
ATOM   2187 3HG1 VAL A 143       2.388  73.600 -56.675  1.00  2.180          H  
ATOM   2188 1HG2 VAL A 143       4.875  74.735 -57.962  1.00  2.180          H  
ATOM   2189 2HG2 VAL A 143       3.508  75.694 -57.352  1.00  2.180          H  
ATOM   2190 3HG2 VAL A 143       5.148  76.014 -56.767  1.00  2.180          H  
ATOM   2191  N   PHE A 144       4.214  73.353 -52.979  1.00  1.170          N  
ATOM   2192  CA  PHE A 144       3.934  72.407 -51.897  1.00  1.090          C  
ATOM   2193  C   PHE A 144       2.949  72.978 -50.900  1.00  0.920          C  
ATOM   2194  O   PHE A 144       2.006  72.291 -50.506  1.00  0.810          O  
ATOM   2195  CB  PHE A 144       5.223  71.999 -51.179  1.00  1.560          C  
ATOM   2196  CG  PHE A 144       5.052  71.261 -49.908  1.00  1.560          C  
ATOM   2197  CD1 PHE A 144       4.666  69.944 -49.860  1.00  1.560          C  
ATOM   2198  CD2 PHE A 144       5.330  71.928 -48.719  1.00  1.560          C  
ATOM   2199  CE1 PHE A 144       4.544  69.295 -48.647  1.00  1.560          C  
ATOM   2200  CE2 PHE A 144       5.221  71.302 -47.524  1.00  1.560          C  
ATOM   2201  CZ  PHE A 144       4.824  69.977 -47.474  1.00  1.560          C  
ATOM   2202  H   PHE A 144       5.190  73.537 -53.219  1.00  1.400          H  
ATOM   2203  HA  PHE A 144       3.490  71.515 -52.338  1.00  1.310          H  
ATOM   2204 1HB  PHE A 144       5.842  71.417 -51.845  1.00  1.870          H  
ATOM   2205 2HB  PHE A 144       5.767  72.862 -50.939  1.00  1.870          H  
ATOM   2206  HD1 PHE A 144       4.456  69.429 -50.786  1.00  1.870          H  
ATOM   2207  HD2 PHE A 144       5.645  72.974 -48.752  1.00  1.870          H  
ATOM   2208  HE1 PHE A 144       4.232  68.246 -48.612  1.00  1.870          H  
ATOM   2209  HE2 PHE A 144       5.458  71.849 -46.608  1.00  1.870          H  
ATOM   2210  HZ  PHE A 144       4.738  69.470 -46.513  1.00  1.870          H  
ATOM   2211  N   VAL A 145       3.174  74.216 -50.473  1.00  0.970          N  
ATOM   2212  CA  VAL A 145       2.314  74.862 -49.500  1.00  0.910          C  
ATOM   2213  C   VAL A 145       0.899  74.984 -50.027  1.00  0.780          C  
ATOM   2214  O   VAL A 145      -0.052  74.699 -49.290  1.00  0.750          O  
ATOM   2215  CB  VAL A 145       2.829  76.263 -49.159  1.00  1.300          C  
ATOM   2216  CG1 VAL A 145       1.818  77.015 -48.280  1.00  1.300          C  
ATOM   2217  CG2 VAL A 145       4.107  76.122 -48.475  1.00  1.300          C  
ATOM   2218  H   VAL A 145       3.999  74.689 -50.839  1.00  1.160          H  
ATOM   2219  HA  VAL A 145       2.306  74.258 -48.593  1.00  1.090          H  
ATOM   2220  HB  VAL A 145       2.967  76.833 -50.074  1.00  1.560          H  
ATOM   2221 1HG1 VAL A 145       2.208  78.003 -48.045  1.00  1.560          H  
ATOM   2222 2HG1 VAL A 145       0.863  77.131 -48.789  1.00  1.560          H  
ATOM   2223 3HG1 VAL A 145       1.663  76.457 -47.351  1.00  1.560          H  
ATOM   2224 1HG2 VAL A 145       4.499  77.103 -48.231  1.00  1.560          H  
ATOM   2225 2HG2 VAL A 145       3.929  75.550 -47.578  1.00  1.560          H  
ATOM   2226 3HG2 VAL A 145       4.810  75.602 -49.099  1.00  1.560          H  
ATOM   2227  N   VAL A 146       0.744  75.410 -51.284  1.00  0.770          N  
ATOM   2228  CA  VAL A 146      -0.591  75.517 -51.845  1.00  0.710          C  
ATOM   2229  C   VAL A 146      -1.226  74.133 -51.904  1.00  0.620          C  
ATOM   2230  O   VAL A 146      -2.396  73.982 -51.551  1.00  0.610          O  
ATOM   2231  CB  VAL A 146      -0.581  76.165 -53.240  1.00  1.020          C  
ATOM   2232  CG1 VAL A 146      -1.980  76.089 -53.858  1.00  1.020          C  
ATOM   2233  CG2 VAL A 146      -0.138  77.605 -53.122  1.00  1.020          C  
ATOM   2234  H   VAL A 146       1.573  75.691 -51.823  1.00  0.920          H  
ATOM   2235  HA  VAL A 146      -1.190  76.144 -51.188  1.00  0.850          H  
ATOM   2236  HB  VAL A 146       0.111  75.622 -53.887  1.00  1.220          H  
ATOM   2237 1HG1 VAL A 146      -1.967  76.549 -54.837  1.00  1.220          H  
ATOM   2238 2HG1 VAL A 146      -2.286  75.063 -53.959  1.00  1.220          H  
ATOM   2239 3HG1 VAL A 146      -2.690  76.616 -53.224  1.00  1.220          H  
ATOM   2240 1HG2 VAL A 146      -0.124  78.062 -54.111  1.00  1.220          H  
ATOM   2241 2HG2 VAL A 146      -0.831  78.144 -52.480  1.00  1.220          H  
ATOM   2242 3HG2 VAL A 146       0.858  77.648 -52.691  1.00  1.220          H  
ATOM   2243  N   GLY A 147      -0.485  73.124 -52.361  1.00  0.640          N  
ATOM   2244  CA  GLY A 147      -1.034  71.785 -52.423  1.00  0.660          C  
ATOM   2245  C   GLY A 147      -1.451  71.316 -51.033  1.00  0.660          C  
ATOM   2246  O   GLY A 147      -2.524  70.729 -50.873  1.00  0.680          O  
ATOM   2247  H   GLY A 147       0.475  73.293 -52.678  1.00  0.770          H  
ATOM   2248 1HA  GLY A 147      -1.882  71.760 -53.100  1.00  0.790          H  
ATOM   2249 2HA  GLY A 147      -0.276  71.114 -52.827  1.00  0.790          H  
ATOM   2250  N   PHE A 148      -0.636  71.630 -50.013  1.00  0.680          N  
ATOM   2251  CA  PHE A 148      -0.908  71.193 -48.655  1.00  0.710          C  
ATOM   2252  C   PHE A 148      -2.226  71.854 -48.187  1.00  0.650          C  
ATOM   2253  O   PHE A 148      -3.105  71.207 -47.614  1.00  0.670          O  
ATOM   2254  CB  PHE A 148       0.231  71.555 -47.704  1.00  0.980          C  
ATOM   2255  CG  PHE A 148       0.250  70.685 -46.476  1.00  0.980          C  
ATOM   2256  CD1 PHE A 148       1.250  69.720 -46.387  1.00  0.980          C  
ATOM   2257  CD2 PHE A 148      -0.713  70.720 -45.480  1.00  0.980          C  
ATOM   2258  CE1 PHE A 148       1.315  68.847 -45.337  1.00  0.980          C  
ATOM   2259  CE2 PHE A 148      -0.650  69.820 -44.432  1.00  0.980          C  
ATOM   2260  CZ  PHE A 148       0.367  68.889 -44.367  1.00  0.980          C  
ATOM   2261  H   PHE A 148       0.245  72.102 -50.218  1.00  0.820          H  
ATOM   2262  HA  PHE A 148      -1.003  70.125 -48.659  1.00  0.850          H  
ATOM   2263 1HB  PHE A 148       1.187  71.455 -48.218  1.00  1.180          H  
ATOM   2264 2HB  PHE A 148       0.139  72.599 -47.392  1.00  1.180          H  
ATOM   2265  HD1 PHE A 148       1.996  69.670 -47.177  1.00  1.180          H  
ATOM   2266  HD2 PHE A 148      -1.532  71.439 -45.524  1.00  1.180          H  
ATOM   2267  HE1 PHE A 148       2.111  68.106 -45.291  1.00  1.180          H  
ATOM   2268  HE2 PHE A 148      -1.419  69.835 -43.656  1.00  1.180          H  
ATOM   2269  HZ  PHE A 148       0.402  68.183 -43.539  1.00  1.180          H  
ATOM   2270  N   TRP A 149      -2.367  73.161 -48.450  1.00  0.630          N  
ATOM   2271  CA  TRP A 149      -3.560  73.940 -48.105  1.00  0.650          C  
ATOM   2272  C   TRP A 149      -4.801  73.226 -48.651  1.00  0.650          C  
ATOM   2273  O   TRP A 149      -5.774  72.972 -47.931  1.00  0.730          O  
ATOM   2274  CB  TRP A 149      -3.438  75.346 -48.738  1.00  0.900          C  
ATOM   2275  CG  TRP A 149      -4.554  76.324 -48.498  1.00  0.900          C  
ATOM   2276  CD1 TRP A 149      -5.692  76.470 -49.237  1.00  0.900          C  
ATOM   2277  CD2 TRP A 149      -4.609  77.341 -47.476  1.00  0.900          C  
ATOM   2278  NE1 TRP A 149      -6.456  77.492 -48.729  1.00  0.900          N  
ATOM   2279  CE2 TRP A 149      -5.808  78.035 -47.651  1.00  0.900          C  
ATOM   2280  CE3 TRP A 149      -3.754  77.710 -46.448  1.00  0.900          C  
ATOM   2281  CZ2 TRP A 149      -6.176  79.082 -46.814  1.00  0.900          C  
ATOM   2282  CZ3 TRP A 149      -4.112  78.750 -45.604  1.00  0.900          C  
ATOM   2283  CH2 TRP A 149      -5.295  79.419 -45.781  1.00  0.900          C  
ATOM   2284  H   TRP A 149      -1.587  73.652 -48.899  1.00  0.760          H  
ATOM   2285  HA  TRP A 149      -3.634  74.021 -47.021  1.00  0.780          H  
ATOM   2286 1HB  TRP A 149      -2.508  75.802 -48.397  1.00  1.080          H  
ATOM   2287 2HB  TRP A 149      -3.354  75.246 -49.800  1.00  1.080          H  
ATOM   2288  HD1 TRP A 149      -5.956  75.865 -50.104  1.00  1.080          H  
ATOM   2289  HE1 TRP A 149      -7.346  77.801 -49.092  1.00  1.080          H  
ATOM   2290  HE3 TRP A 149      -2.835  77.192 -46.312  1.00  1.080          H  
ATOM   2291  HZ2 TRP A 149      -7.110  79.628 -46.942  1.00  1.080          H  
ATOM   2292  HZ3 TRP A 149      -3.430  79.022 -44.798  1.00  1.080          H  
ATOM   2293  HH2 TRP A 149      -5.549  80.230 -45.102  1.00  1.080          H  
ATOM   2294  N   ILE A 150      -4.723  72.871 -49.937  1.00  0.640          N  
ATOM   2295  CA  ILE A 150      -5.780  72.198 -50.676  1.00  0.720          C  
ATOM   2296  C   ILE A 150      -6.127  70.833 -50.044  1.00  0.770          C  
ATOM   2297  O   ILE A 150      -7.301  70.437 -50.065  1.00  0.820          O  
ATOM   2298  CB  ILE A 150      -5.383  72.029 -52.151  1.00  0.980          C  
ATOM   2299  CG1 ILE A 150      -5.316  73.425 -52.845  1.00  0.980          C  
ATOM   2300  CG2 ILE A 150      -6.450  71.201 -52.834  1.00  0.980          C  
ATOM   2301  CD1 ILE A 150      -4.619  73.412 -54.212  1.00  0.980          C  
ATOM   2302  H   ILE A 150      -3.872  73.134 -50.446  1.00  0.770          H  
ATOM   2303  HA  ILE A 150      -6.664  72.822 -50.645  1.00  0.860          H  
ATOM   2304  HB  ILE A 150      -4.423  71.544 -52.235  1.00  1.170          H  
ATOM   2305 1HG1 ILE A 150      -6.329  73.791 -52.983  1.00  1.170          H  
ATOM   2306 2HG1 ILE A 150      -4.787  74.120 -52.197  1.00  1.170          H  
ATOM   2307 1HG2 ILE A 150      -6.200  71.078 -53.863  1.00  1.170          H  
ATOM   2308 2HG2 ILE A 150      -6.530  70.237 -52.385  1.00  1.170          H  
ATOM   2309 3HG2 ILE A 150      -7.406  71.703 -52.756  1.00  1.170          H  
ATOM   2310 1HD1 ILE A 150      -4.621  74.419 -54.626  1.00  1.170          H  
ATOM   2311 2HD1 ILE A 150      -3.597  73.071 -54.092  1.00  1.170          H  
ATOM   2312 3HD1 ILE A 150      -5.121  72.762 -54.875  1.00  1.170          H  
ATOM   2313  N   LEU A 151      -5.121  70.095 -49.535  1.00  0.830          N  
ATOM   2314  CA  LEU A 151      -5.347  68.776 -48.929  1.00  0.950          C  
ATOM   2315  C   LEU A 151      -6.338  68.895 -47.809  1.00  1.000          C  
ATOM   2316  O   LEU A 151      -7.261  68.086 -47.710  1.00  1.050          O  
ATOM   2317  CB  LEU A 151      -4.131  68.277 -48.144  1.00  1.280          C  
ATOM   2318  CG  LEU A 151      -2.873  67.968 -48.810  1.00  1.280          C  
ATOM   2319  CD1 LEU A 151      -1.865  67.775 -47.717  1.00  1.280          C  
ATOM   2320  CD2 LEU A 151      -2.979  66.790 -49.661  1.00  1.280          C  
ATOM   2321  H   LEU A 151      -4.166  70.465 -49.603  1.00  1.000          H  
ATOM   2322  HA  LEU A 151      -5.707  68.076 -49.672  1.00  1.140          H  
ATOM   2323 1HB  LEU A 151      -3.914  68.987 -47.359  1.00  1.540          H  
ATOM   2324 2HB  LEU A 151      -4.441  67.381 -47.656  1.00  1.540          H  
ATOM   2325  HG  LEU A 151      -2.588  68.799 -49.411  1.00  1.540          H  
ATOM   2326 1HD1 LEU A 151      -0.904  67.613 -48.156  1.00  1.540          H  
ATOM   2327 2HD1 LEU A 151      -1.823  68.664 -47.105  1.00  1.540          H  
ATOM   2328 3HD1 LEU A 151      -2.147  66.932 -47.083  1.00  1.540          H  
ATOM   2329 1HD2 LEU A 151      -2.032  66.597 -50.147  1.00  1.540          H  
ATOM   2330 2HD2 LEU A 151      -3.278  65.926 -49.079  1.00  1.540          H  
ATOM   2331 3HD2 LEU A 151      -3.698  67.012 -50.373  1.00  1.540          H  
ATOM   2332  N   ASP A 152      -6.184  69.950 -47.005  1.00  1.040          N  
ATOM   2333  CA  ASP A 152      -7.048  70.145 -45.857  1.00  1.190          C  
ATOM   2334  C   ASP A 152      -8.387  70.707 -46.260  1.00  0.960          C  
ATOM   2335  O   ASP A 152      -9.405  70.418 -45.616  1.00  0.900          O  
ATOM   2336  CB  ASP A 152      -6.343  70.936 -44.779  1.00  1.610          C  
ATOM   2337  CG  ASP A 152      -5.277  70.049 -44.110  1.00  1.610          C  
ATOM   2338  OD1 ASP A 152      -5.623  68.975 -43.615  1.00  1.610          O  
ATOM   2339  OD2 ASP A 152      -4.145  70.405 -44.122  1.00  1.610          O  
ATOM   2340  H   ASP A 152      -5.377  70.571 -47.174  1.00  1.250          H  
ATOM   2341  HA  ASP A 152      -7.224  69.177 -45.423  1.00  1.430          H  
ATOM   2342 1HB  ASP A 152      -5.846  71.801 -45.231  1.00  1.930          H  
ATOM   2343 2HB  ASP A 152      -7.055  71.303 -44.049  1.00  1.930          H  
ATOM   2344  N   VAL A 153      -8.424  71.444 -47.363  1.00  0.900          N  
ATOM   2345  CA  VAL A 153      -9.716  71.894 -47.824  1.00  0.860          C  
ATOM   2346  C   VAL A 153     -10.514  70.627 -48.142  1.00  0.700          C  
ATOM   2347  O   VAL A 153     -11.670  70.468 -47.731  1.00  0.750          O  
ATOM   2348  CB  VAL A 153      -9.614  72.753 -49.119  1.00  1.220          C  
ATOM   2349  CG1 VAL A 153     -10.994  73.030 -49.662  1.00  1.220          C  
ATOM   2350  CG2 VAL A 153      -8.877  74.064 -48.861  1.00  1.220          C  
ATOM   2351  H   VAL A 153      -7.543  71.719 -47.811  1.00  1.080          H  
ATOM   2352  HA  VAL A 153     -10.205  72.433 -47.030  1.00  1.030          H  
ATOM   2353  HB  VAL A 153      -9.079  72.187 -49.871  1.00  1.460          H  
ATOM   2354 1HG1 VAL A 153     -10.914  73.608 -50.579  1.00  1.460          H  
ATOM   2355 2HG1 VAL A 153     -11.508  72.099 -49.879  1.00  1.460          H  
ATOM   2356 3HG1 VAL A 153     -11.560  73.593 -48.928  1.00  1.460          H  
ATOM   2357 1HG2 VAL A 153      -8.809  74.630 -49.790  1.00  1.460          H  
ATOM   2358 2HG2 VAL A 153      -9.403  74.651 -48.127  1.00  1.460          H  
ATOM   2359 3HG2 VAL A 153      -7.892  73.861 -48.504  1.00  1.460          H  
ATOM   2360  N   ALA A 154      -9.892  69.713 -48.888  1.00  0.610          N  
ATOM   2361  CA  ALA A 154     -10.568  68.480 -49.214  1.00  0.580          C  
ATOM   2362  C   ALA A 154     -10.849  67.635 -47.975  1.00  0.560          C  
ATOM   2363  O   ALA A 154     -11.957  67.152 -47.809  1.00  0.600          O  
ATOM   2364  CB  ALA A 154      -9.759  67.668 -50.191  1.00  0.820          C  
ATOM   2365  H   ALA A 154      -8.941  69.895 -49.225  1.00  0.730          H  
ATOM   2366  HA  ALA A 154     -11.517  68.738 -49.675  1.00  0.700          H  
ATOM   2367 1HB  ALA A 154     -10.320  66.773 -50.436  1.00  0.990          H  
ATOM   2368 2HB  ALA A 154      -9.570  68.236 -51.090  1.00  0.990          H  
ATOM   2369 3HB  ALA A 154      -8.808  67.400 -49.734  1.00  0.990          H  
ATOM   2370  N   ASN A 155      -9.919  67.537 -47.025  1.00  0.570          N  
ATOM   2371  CA  ASN A 155     -10.145  66.665 -45.873  1.00  0.610          C  
ATOM   2372  C   ASN A 155     -11.418  66.968 -45.105  1.00  0.590          C  
ATOM   2373  O   ASN A 155     -12.147  66.037 -44.733  1.00  0.610          O  
ATOM   2374  CB  ASN A 155      -8.974  66.756 -44.931  1.00  0.840          C  
ATOM   2375  CG  ASN A 155      -7.771  66.058 -45.444  1.00  0.840          C  
ATOM   2376  OD1 ASN A 155      -7.867  65.126 -46.254  1.00  0.840          O  
ATOM   2377  ND2 ASN A 155      -6.618  66.500 -45.017  1.00  0.840          N  
ATOM   2378  H   ASN A 155      -9.003  67.964 -47.162  1.00  0.680          H  
ATOM   2379  HA  ASN A 155     -10.226  65.645 -46.231  1.00  0.730          H  
ATOM   2380 1HB  ASN A 155      -8.745  67.791 -44.757  1.00  1.010          H  
ATOM   2381 2HB  ASN A 155      -9.242  66.347 -43.986  1.00  1.010          H  
ATOM   2382 1HD2 ASN A 155      -5.780  66.080 -45.342  1.00  1.010          H  
ATOM   2383 2HD2 ASN A 155      -6.540  67.294 -44.371  1.00  1.010          H  
ATOM   2384  N   ASN A 156     -11.738  68.251 -44.929  1.00  0.610          N  
ATOM   2385  CA  ASN A 156     -12.962  68.586 -44.212  1.00  0.670          C  
ATOM   2386  C   ASN A 156     -14.200  68.455 -45.097  1.00  0.640          C  
ATOM   2387  O   ASN A 156     -15.255  67.985 -44.636  1.00  0.660          O  
ATOM   2388  CB  ASN A 156     -12.847  69.954 -43.606  1.00  0.910          C  
ATOM   2389  CG  ASN A 156     -11.970  69.941 -42.418  1.00  0.910          C  
ATOM   2390  OD1 ASN A 156     -10.767  70.169 -42.521  1.00  0.910          O  
ATOM   2391  ND2 ASN A 156     -12.544  69.675 -41.272  1.00  0.910          N  
ATOM   2392  H   ASN A 156     -11.075  68.978 -45.238  1.00  0.730          H  
ATOM   2393  HA  ASN A 156     -13.079  67.873 -43.395  1.00  0.800          H  
ATOM   2394 1HB  ASN A 156     -12.406  70.623 -44.338  1.00  1.100          H  
ATOM   2395 2HB  ASN A 156     -13.825  70.334 -43.348  1.00  1.100          H  
ATOM   2396 1HD2 ASN A 156     -11.998  69.652 -40.435  1.00  1.100          H  
ATOM   2397 2HD2 ASN A 156     -13.525  69.487 -41.232  1.00  1.100          H  
ATOM   2398  N   MET A 157     -14.071  68.823 -46.382  1.00  0.650          N  
ATOM   2399  CA  MET A 157     -15.183  68.698 -47.313  1.00  0.710          C  
ATOM   2400  C   MET A 157     -15.537  67.223 -47.541  1.00  0.720          C  
ATOM   2401  O   MET A 157     -16.698  66.893 -47.745  1.00  0.860          O  
ATOM   2402  CB  MET A 157     -14.872  69.406 -48.619  1.00  0.970          C  
ATOM   2403  CG  MET A 157     -14.855  70.868 -48.579  1.00  0.970          C  
ATOM   2404  SD  MET A 157     -14.426  71.536 -50.173  1.00  0.970          S  
ATOM   2405  CE  MET A 157     -14.597  73.259 -49.864  1.00  0.970          C  
ATOM   2406  H   MET A 157     -13.191  69.228 -46.727  1.00  0.780          H  
ATOM   2407  HA  MET A 157     -16.055  69.174 -46.874  1.00  0.850          H  
ATOM   2408 1HB  MET A 157     -13.884  69.109 -48.955  1.00  1.160          H  
ATOM   2409 2HB  MET A 157     -15.594  69.123 -49.367  1.00  1.160          H  
ATOM   2410 1HG  MET A 157     -15.825  71.255 -48.271  1.00  1.160          H  
ATOM   2411 2HG  MET A 157     -14.117  71.176 -47.872  1.00  1.160          H  
ATOM   2412 1HE  MET A 157     -14.359  73.817 -50.769  1.00  1.160          H  
ATOM   2413 2HE  MET A 157     -15.612  73.454 -49.573  1.00  1.160          H  
ATOM   2414 3HE  MET A 157     -13.930  73.561 -49.063  1.00  1.160          H  
ATOM   2415  N   LEU A 158     -14.537  66.337 -47.455  1.00  0.650          N  
ATOM   2416  CA  LEU A 158     -14.715  64.901 -47.609  1.00  0.700          C  
ATOM   2417  C   LEU A 158     -15.337  64.270 -46.379  1.00  0.650          C  
ATOM   2418  O   LEU A 158     -16.348  63.578 -46.475  1.00  0.690          O  
ATOM   2419  CB  LEU A 158     -13.342  64.183 -47.756  1.00  0.960          C  
ATOM   2420  CG  LEU A 158     -12.503  64.380 -49.016  1.00  0.960          C  
ATOM   2421  CD1 LEU A 158     -11.088  63.808 -48.805  1.00  0.960          C  
ATOM   2422  CD2 LEU A 158     -13.183  63.705 -50.166  1.00  0.960          C  
ATOM   2423  H   LEU A 158     -13.596  66.696 -47.342  1.00  0.780          H  
ATOM   2424  HA  LEU A 158     -15.360  64.717 -48.464  1.00  0.840          H  
ATOM   2425 1HB  LEU A 158     -12.718  64.496 -46.921  1.00  1.150          H  
ATOM   2426 2HB  LEU A 158     -13.512  63.106 -47.654  1.00  1.150          H  
ATOM   2427  HG  LEU A 158     -12.397  65.383 -49.207  1.00  1.150          H  
ATOM   2428 1HD1 LEU A 158     -10.506  63.962 -49.700  1.00  1.150          H  
ATOM   2429 2HD1 LEU A 158     -10.606  64.310 -47.980  1.00  1.150          H  
ATOM   2430 3HD1 LEU A 158     -11.141  62.753 -48.586  1.00  1.150          H  
ATOM   2431 1HD2 LEU A 158     -12.603  63.845 -51.068  1.00  1.150          H  
ATOM   2432 2HD2 LEU A 158     -13.273  62.646 -49.945  1.00  1.150          H  
ATOM   2433 3HD2 LEU A 158     -14.169  64.120 -50.315  1.00  1.150          H  
ATOM   2434  N   GLN A 159     -14.769  64.506 -45.200  1.00  0.630          N  
ATOM   2435  CA  GLN A 159     -15.261  63.779 -44.039  1.00  0.670          C  
ATOM   2436  C   GLN A 159     -16.719  64.021 -43.696  1.00  0.670          C  
ATOM   2437  O   GLN A 159     -17.456  63.061 -43.434  1.00  0.760          O  
ATOM   2438  CB  GLN A 159     -14.394  64.132 -42.820  1.00  0.920          C  
ATOM   2439  CG  GLN A 159     -12.991  63.523 -42.832  1.00  0.920          C  
ATOM   2440  CD  GLN A 159     -13.026  62.043 -42.511  1.00  0.920          C  
ATOM   2441  OE1 GLN A 159     -13.514  61.679 -41.428  1.00  0.920          O  
ATOM   2442  NE2 GLN A 159     -12.566  61.199 -43.425  1.00  0.920          N  
ATOM   2443  H   GLN A 159     -13.955  65.124 -45.125  1.00  0.760          H  
ATOM   2444  HA  GLN A 159     -15.150  62.716 -44.246  1.00  0.800          H  
ATOM   2445 1HB  GLN A 159     -14.272  65.217 -42.777  1.00  1.110          H  
ATOM   2446 2HB  GLN A 159     -14.899  63.822 -41.909  1.00  1.110          H  
ATOM   2447 1HG  GLN A 159     -12.557  63.649 -43.822  1.00  1.110          H  
ATOM   2448 2HG  GLN A 159     -12.379  64.029 -42.088  1.00  1.110          H  
ATOM   2449 1HE2 GLN A 159     -12.602  60.207 -43.273  1.00  1.110          H  
ATOM   2450 2HE2 GLN A 159     -12.193  61.555 -44.281  1.00  1.110          H  
ATOM   2451  N   GLY A 160     -17.193  65.262 -43.788  1.00  0.670          N  
ATOM   2452  CA  GLY A 160     -18.577  65.506 -43.395  1.00  0.740          C  
ATOM   2453  C   GLY A 160     -19.625  64.673 -44.158  1.00  0.710          C  
ATOM   2454  O   GLY A 160     -20.298  63.828 -43.542  1.00  0.780          O  
ATOM   2455  H   GLY A 160     -16.573  66.041 -44.050  1.00  0.800          H  
ATOM   2456 1HA  GLY A 160     -18.673  65.299 -42.328  1.00  0.890          H  
ATOM   2457 2HA  GLY A 160     -18.797  66.567 -43.511  1.00  0.890          H  
ATOM   2458  N   PRO A 161     -19.810  64.902 -45.478  1.00  0.690          N  
ATOM   2459  CA  PRO A 161     -20.759  64.203 -46.309  1.00  0.680          C  
ATOM   2460  C   PRO A 161     -20.381  62.771 -46.596  1.00  0.690          C  
ATOM   2461  O   PRO A 161     -21.261  61.946 -46.774  1.00  0.690          O  
ATOM   2462  CB  PRO A 161     -20.743  65.022 -47.597  1.00  1.020          C  
ATOM   2463  CG  PRO A 161     -19.394  65.652 -47.619  1.00  1.020          C  
ATOM   2464  CD  PRO A 161     -19.051  65.930 -46.174  1.00  1.020          C  
ATOM   2465  HA  PRO A 161     -21.749  64.251 -45.841  1.00  0.820          H  
ATOM   2466 1HB  PRO A 161     -20.934  64.377 -48.460  1.00  1.220          H  
ATOM   2467 2HB  PRO A 161     -21.544  65.768 -47.579  1.00  1.220          H  
ATOM   2468 1HG  PRO A 161     -18.658  64.977 -48.087  1.00  1.220          H  
ATOM   2469 2HG  PRO A 161     -19.389  66.549 -48.221  1.00  1.220          H  
ATOM   2470 1HD  PRO A 161     -17.991  65.780 -46.079  1.00  1.220          H  
ATOM   2471 2HD  PRO A 161     -19.359  66.942 -45.878  1.00  1.220          H  
ATOM   2472  N   CYS A 162     -19.108  62.387 -46.504  1.00  0.740          N  
ATOM   2473  CA  CYS A 162     -18.852  60.996 -46.803  1.00  0.790          C  
ATOM   2474  C   CYS A 162     -19.461  60.135 -45.725  1.00  0.780          C  
ATOM   2475  O   CYS A 162     -20.183  59.174 -46.023  1.00  0.810          O  
ATOM   2476  CB  CYS A 162     -17.364  60.699 -46.932  1.00  1.090          C  
ATOM   2477  SG  CYS A 162     -16.585  61.412 -48.422  1.00  1.090          S  
ATOM   2478  H   CYS A 162     -18.315  63.013 -46.328  1.00  0.890          H  
ATOM   2479  HA  CYS A 162     -19.328  60.752 -47.750  1.00  0.950          H  
ATOM   2480 1HB  CYS A 162     -16.838  61.092 -46.059  1.00  1.300          H  
ATOM   2481 2HB  CYS A 162     -17.215  59.635 -46.936  1.00  1.300          H  
ATOM   2482  HG  CYS A 162     -16.496  62.645 -47.901  1.00  1.300          H  
ATOM   2483  N   ARG A 163     -19.170  60.456 -44.463  1.00  0.780          N  
ATOM   2484  CA  ARG A 163     -19.691  59.648 -43.379  1.00  0.800          C  
ATOM   2485  C   ARG A 163     -21.214  59.699 -43.342  1.00  0.750          C  
ATOM   2486  O   ARG A 163     -21.876  58.663 -43.171  1.00  0.770          O  
ATOM   2487  CB  ARG A 163     -19.112  60.136 -42.068  1.00  1.110          C  
ATOM   2488  CG  ARG A 163     -17.628  59.834 -41.897  1.00  1.110          C  
ATOM   2489  CD  ARG A 163     -17.095  60.375 -40.631  1.00  1.110          C  
ATOM   2490  NE  ARG A 163     -15.663  60.169 -40.531  1.00  1.110          N  
ATOM   2491  CZ  ARG A 163     -15.029  59.091 -40.052  1.00  1.110          C  
ATOM   2492  NH1 ARG A 163     -15.672  58.045 -39.570  1.00  1.110          N  
ATOM   2493  NH2 ARG A 163     -13.720  59.134 -40.085  1.00  1.110          N  
ATOM   2494  H   ARG A 163     -18.586  61.276 -44.256  1.00  0.940          H  
ATOM   2495  HA  ARG A 163     -19.382  58.617 -43.531  1.00  0.960          H  
ATOM   2496 1HB  ARG A 163     -19.241  61.220 -41.997  1.00  1.330          H  
ATOM   2497 2HB  ARG A 163     -19.649  59.682 -41.239  1.00  1.330          H  
ATOM   2498 1HG  ARG A 163     -17.472  58.759 -41.911  1.00  1.330          H  
ATOM   2499 2HG  ARG A 163     -17.069  60.292 -42.720  1.00  1.330          H  
ATOM   2500 1HD  ARG A 163     -17.279  61.452 -40.606  1.00  1.330          H  
ATOM   2501 2HD  ARG A 163     -17.581  59.907 -39.780  1.00  1.330          H  
ATOM   2502  HE  ARG A 163     -15.049  60.910 -40.878  1.00  1.330          H  
ATOM   2503 1HH1 ARG A 163     -16.678  58.028 -39.551  1.00  1.330          H  
ATOM   2504 2HH1 ARG A 163     -15.151  57.250 -39.216  1.00  1.330          H  
ATOM   2505 1HH2 ARG A 163     -13.294  59.979 -40.484  1.00  1.330          H  
ATOM   2506 2HH2 ARG A 163     -13.160  58.374 -39.738  1.00  1.330          H  
ATOM   2507  N   ALA A 164     -21.781  60.903 -43.511  1.00  0.730          N  
ATOM   2508  CA  ALA A 164     -23.220  61.041 -43.469  1.00  0.740          C  
ATOM   2509  C   ALA A 164     -23.926  60.297 -44.593  1.00  0.730          C  
ATOM   2510  O   ALA A 164     -24.909  59.598 -44.339  1.00  0.780          O  
ATOM   2511  CB  ALA A 164     -23.577  62.505 -43.541  1.00  1.030          C  
ATOM   2512  H   ALA A 164     -21.207  61.749 -43.616  1.00  0.880          H  
ATOM   2513  HA  ALA A 164     -23.567  60.628 -42.523  1.00  0.890          H  
ATOM   2514 1HB  ALA A 164     -24.642  62.604 -43.470  1.00  1.240          H  
ATOM   2515 2HB  ALA A 164     -23.100  63.040 -42.721  1.00  1.240          H  
ATOM   2516 3HB  ALA A 164     -23.229  62.908 -44.485  1.00  1.240          H  
ATOM   2517  N   LEU A 165     -23.411  60.409 -45.821  1.00  0.710          N  
ATOM   2518  CA  LEU A 165     -24.050  59.792 -46.965  1.00  0.770          C  
ATOM   2519  C   LEU A 165     -23.991  58.282 -46.906  1.00  0.750          C  
ATOM   2520  O   LEU A 165     -24.940  57.605 -47.321  1.00  0.820          O  
ATOM   2521  CB  LEU A 165     -23.434  60.330 -48.255  1.00  1.050          C  
ATOM   2522  CG  LEU A 165     -23.732  61.848 -48.570  1.00  1.050          C  
ATOM   2523  CD1 LEU A 165     -22.902  62.262 -49.732  1.00  1.050          C  
ATOM   2524  CD2 LEU A 165     -25.179  62.033 -48.902  1.00  1.050          C  
ATOM   2525  H   LEU A 165     -22.579  60.972 -45.989  1.00  0.850          H  
ATOM   2526  HA  LEU A 165     -25.096  60.069 -46.939  1.00  0.920          H  
ATOM   2527 1HB  LEU A 165     -22.351  60.202 -48.196  1.00  1.260          H  
ATOM   2528 2HB  LEU A 165     -23.804  59.737 -49.086  1.00  1.260          H  
ATOM   2529  HG  LEU A 165     -23.470  62.466 -47.717  1.00  1.260          H  
ATOM   2530 1HD1 LEU A 165     -23.080  63.310 -49.978  1.00  1.260          H  
ATOM   2531 2HD1 LEU A 165     -21.861  62.119 -49.488  1.00  1.260          H  
ATOM   2532 3HD1 LEU A 165     -23.177  61.639 -50.548  1.00  1.260          H  
ATOM   2533 1HD2 LEU A 165     -25.373  63.049 -49.156  1.00  1.260          H  
ATOM   2534 2HD2 LEU A 165     -25.388  61.416 -49.740  1.00  1.260          H  
ATOM   2535 3HD2 LEU A 165     -25.820  61.753 -48.069  1.00  1.260          H  
ATOM   2536  N   LEU A 166     -22.895  57.720 -46.401  1.00  0.750          N  
ATOM   2537  CA  LEU A 166     -22.866  56.281 -46.308  1.00  0.800          C  
ATOM   2538  C   LEU A 166     -23.983  55.828 -45.381  1.00  0.780          C  
ATOM   2539  O   LEU A 166     -24.733  54.905 -45.723  1.00  0.860          O  
ATOM   2540  CB  LEU A 166     -21.509  55.784 -45.810  1.00  1.100          C  
ATOM   2541  CG  LEU A 166     -21.363  54.245 -45.598  1.00  1.100          C  
ATOM   2542  CD1 LEU A 166     -21.599  53.485 -46.901  1.00  1.100          C  
ATOM   2543  CD2 LEU A 166     -19.984  53.958 -45.108  1.00  1.100          C  
ATOM   2544  H   LEU A 166     -22.081  58.283 -46.122  1.00  0.900          H  
ATOM   2545  HA  LEU A 166     -23.049  55.878 -47.300  1.00  0.960          H  
ATOM   2546 1HB  LEU A 166     -20.760  56.094 -46.523  1.00  1.320          H  
ATOM   2547 2HB  LEU A 166     -21.293  56.277 -44.854  1.00  1.320          H  
ATOM   2548  HG  LEU A 166     -22.088  53.905 -44.853  1.00  1.320          H  
ATOM   2549 1HD1 LEU A 166     -21.478  52.427 -46.724  1.00  1.320          H  
ATOM   2550 2HD1 LEU A 166     -22.601  53.658 -47.268  1.00  1.320          H  
ATOM   2551 3HD1 LEU A 166     -20.877  53.807 -47.648  1.00  1.320          H  
ATOM   2552 1HD2 LEU A 166     -19.887  52.919 -44.961  1.00  1.320          H  
ATOM   2553 2HD2 LEU A 166     -19.271  54.263 -45.834  1.00  1.320          H  
ATOM   2554 3HD2 LEU A 166     -19.806  54.484 -44.182  1.00  1.320          H  
ATOM   2555  N   ALA A 167     -24.113  56.472 -44.211  1.00  0.780          N  
ATOM   2556  CA  ALA A 167     -25.162  56.100 -43.266  1.00  0.880          C  
ATOM   2557  C   ALA A 167     -26.560  56.281 -43.874  1.00  0.860          C  
ATOM   2558  O   ALA A 167     -27.451  55.465 -43.655  1.00  1.040          O  
ATOM   2559  CB  ALA A 167     -25.031  56.926 -42.006  1.00  1.190          C  
ATOM   2560  H   ALA A 167     -23.457  57.226 -43.965  1.00  0.940          H  
ATOM   2561  HA  ALA A 167     -25.033  55.049 -43.016  1.00  1.060          H  
ATOM   2562 1HB  ALA A 167     -25.796  56.627 -41.294  1.00  1.430          H  
ATOM   2563 2HB  ALA A 167     -24.042  56.769 -41.574  1.00  1.430          H  
ATOM   2564 3HB  ALA A 167     -25.153  57.982 -42.255  1.00  1.430          H  
ATOM   2565  N   ASP A 168     -26.743  57.332 -44.677  1.00  0.780          N  
ATOM   2566  CA  ASP A 168     -28.025  57.613 -45.323  1.00  0.950          C  
ATOM   2567  C   ASP A 168     -28.485  56.499 -46.269  1.00  0.980          C  
ATOM   2568  O   ASP A 168     -29.684  56.265 -46.429  1.00  1.190          O  
ATOM   2569  CB  ASP A 168     -27.936  58.874 -46.173  1.00  1.260          C  
ATOM   2570  CG  ASP A 168     -27.830  60.210 -45.443  1.00  1.260          C  
ATOM   2571  OD1 ASP A 168     -28.153  60.336 -44.274  1.00  1.260          O  
ATOM   2572  OD2 ASP A 168     -27.382  61.142 -46.087  1.00  1.260          O  
ATOM   2573  H   ASP A 168     -25.983  58.012 -44.777  1.00  0.940          H  
ATOM   2574  HA  ASP A 168     -28.779  57.745 -44.547  1.00  1.140          H  
ATOM   2575 1HB  ASP A 168     -27.102  58.784 -46.856  1.00  1.510          H  
ATOM   2576 2HB  ASP A 168     -28.814  58.904 -46.768  1.00  1.510          H  
ATOM   2577  N   LEU A 169     -27.540  55.858 -46.957  1.00  0.920          N  
ATOM   2578  CA  LEU A 169     -27.887  54.811 -47.916  1.00  1.060          C  
ATOM   2579  C   LEU A 169     -27.766  53.377 -47.382  1.00  1.110          C  
ATOM   2580  O   LEU A 169     -28.415  52.455 -47.903  1.00  1.460          O  
ATOM   2581  CB  LEU A 169     -27.040  55.007 -49.170  1.00  1.430          C  
ATOM   2582  CG  LEU A 169     -27.237  56.363 -49.927  1.00  1.430          C  
ATOM   2583  CD1 LEU A 169     -26.261  56.395 -51.106  1.00  1.430          C  
ATOM   2584  CD2 LEU A 169     -28.699  56.502 -50.372  1.00  1.430          C  
ATOM   2585  H   LEU A 169     -26.560  56.140 -46.832  1.00  1.100          H  
ATOM   2586  HA  LEU A 169     -28.931  54.930 -48.174  1.00  1.270          H  
ATOM   2587 1HB  LEU A 169     -25.998  54.955 -48.872  1.00  1.710          H  
ATOM   2588 2HB  LEU A 169     -27.242  54.197 -49.867  1.00  1.710          H  
ATOM   2589  HG  LEU A 169     -26.988  57.208 -49.275  1.00  1.710          H  
ATOM   2590 1HD1 LEU A 169     -26.363  57.317 -51.661  1.00  1.710          H  
ATOM   2591 2HD1 LEU A 169     -25.258  56.325 -50.717  1.00  1.710          H  
ATOM   2592 3HD1 LEU A 169     -26.444  55.563 -51.764  1.00  1.710          H  
ATOM   2593 1HD2 LEU A 169     -28.828  57.418 -50.911  1.00  1.710          H  
ATOM   2594 2HD2 LEU A 169     -28.957  55.681 -50.998  1.00  1.710          H  
ATOM   2595 3HD2 LEU A 169     -29.365  56.517 -49.518  1.00  1.710          H  
ATOM   2596  N   SER A 170     -26.940  53.184 -46.355  1.00  0.990          N  
ATOM   2597  CA  SER A 170     -26.722  51.879 -45.742  1.00  1.090          C  
ATOM   2598  C   SER A 170     -28.018  51.345 -45.131  1.00  1.120          C  
ATOM   2599  O   SER A 170     -28.869  52.107 -44.670  1.00  1.140          O  
ATOM   2600  CB  SER A 170     -25.640  51.977 -44.685  1.00  1.490          C  
ATOM   2601  OG  SER A 170     -24.399  52.298 -45.258  1.00  1.490          O  
ATOM   2602  H   SER A 170     -26.402  53.974 -45.995  1.00  1.190          H  
ATOM   2603  HA  SER A 170     -26.391  51.186 -46.514  1.00  1.310          H  
ATOM   2604 1HB  SER A 170     -25.914  52.745 -43.973  1.00  1.780          H  
ATOM   2605 2HB  SER A 170     -25.569  51.035 -44.144  1.00  1.780          H  
ATOM   2606  HG  SER A 170     -24.492  53.210 -45.600  1.00  1.780          H  
ATOM   2607  N   GLY A 171     -28.182  50.026 -45.112  1.00  1.330          N  
ATOM   2608  CA  GLY A 171     -29.401  49.451 -44.536  1.00  1.510          C  
ATOM   2609  C   GLY A 171     -29.529  49.789 -43.053  1.00  1.490          C  
ATOM   2610  O   GLY A 171     -28.538  49.807 -42.322  1.00  1.440          O  
ATOM   2611  H   GLY A 171     -27.463  49.434 -45.500  1.00  1.600          H  
ATOM   2612 1HA  GLY A 171     -30.269  49.832 -45.075  1.00  1.810          H  
ATOM   2613 2HA  GLY A 171     -29.393  48.371 -44.667  1.00  1.810          H  
ATOM   2614  N   GLY A 172     -30.766  49.961 -42.574  1.00  1.890          N  
ATOM   2615  CA  GLY A 172     -31.057  50.320 -41.177  1.00  2.190          C  
ATOM   2616  C   GLY A 172     -30.928  49.183 -40.153  1.00  2.490          C  
ATOM   2617  O   GLY A 172     -31.836  48.911 -39.357  1.00  3.110          O  
ATOM   2618  H   GLY A 172     -31.540  49.910 -43.224  1.00  2.270          H  
ATOM   2619 1HA  GLY A 172     -30.388  51.128 -40.885  1.00  2.630          H  
ATOM   2620 2HA  GLY A 172     -32.058  50.733 -41.131  1.00  2.630          H  
ATOM   2621  N   LYS A 173     -29.771  48.552 -40.151  1.00  2.350          N  
ATOM   2622  CA  LYS A 173     -29.422  47.476 -39.239  1.00  2.780          C  
ATOM   2623  C   LYS A 173     -28.028  47.796 -38.765  1.00  2.870          C  
ATOM   2624  O   LYS A 173     -27.100  47.848 -39.578  1.00  3.420          O  
ATOM   2625  CB  LYS A 173     -29.488  46.112 -39.933  1.00  3.720          C  
ATOM   2626  CG  LYS A 173     -29.201  44.911 -39.022  1.00  3.720          C  
ATOM   2627  CD  LYS A 173     -29.352  43.579 -39.769  1.00  3.720          C  
ATOM   2628  CE  LYS A 173     -29.060  42.388 -38.848  1.00  3.720          C  
ATOM   2629  NZ  LYS A 173     -29.207  41.080 -39.555  1.00  3.720          N  
ATOM   2630  H   LYS A 173     -29.096  48.881 -40.842  1.00  2.820          H  
ATOM   2631  HA  LYS A 173     -30.094  47.485 -38.380  1.00  3.340          H  
ATOM   2632 1HB  LYS A 173     -30.481  45.978 -40.368  1.00  4.460          H  
ATOM   2633 2HB  LYS A 173     -28.773  46.096 -40.746  1.00  4.460          H  
ATOM   2634 1HG  LYS A 173     -28.184  44.983 -38.642  1.00  4.460          H  
ATOM   2635 2HG  LYS A 173     -29.889  44.927 -38.176  1.00  4.460          H  
ATOM   2636 1HD  LYS A 173     -30.368  43.489 -40.157  1.00  4.460          H  
ATOM   2637 2HD  LYS A 173     -28.656  43.555 -40.608  1.00  4.460          H  
ATOM   2638 1HE  LYS A 173     -28.042  42.472 -38.469  1.00  4.460          H  
ATOM   2639 2HE  LYS A 173     -29.753  42.412 -38.007  1.00  4.460          H  
ATOM   2640 1HZ  LYS A 173     -29.008  40.326 -38.913  1.00  4.460          H  
ATOM   2641 2HZ  LYS A 173     -30.152  40.986 -39.900  1.00  4.460          H  
ATOM   2642 3HZ  LYS A 173     -28.561  41.038 -40.330  1.00  4.460          H  
ATOM   2643  N   SER A 174     -27.836  47.947 -37.452  1.00  2.800          N  
ATOM   2644  CA  SER A 174     -26.540  48.403 -36.960  1.00  3.010          C  
ATOM   2645  C   SER A 174     -25.386  47.510 -37.363  1.00  2.720          C  
ATOM   2646  O   SER A 174     -24.302  47.993 -37.668  1.00  2.910          O  
ATOM   2647  CB  SER A 174     -26.578  48.477 -35.451  1.00  4.130          C  
ATOM   2648  OG  SER A 174     -26.741  47.196 -34.905  1.00  4.130          O  
ATOM   2649  H   SER A 174     -28.602  47.827 -36.802  1.00  3.360          H  
ATOM   2650  HA  SER A 174     -26.358  49.402 -37.359  1.00  3.610          H  
ATOM   2651 1HB  SER A 174     -25.648  48.916 -35.087  1.00  4.960          H  
ATOM   2652 2HB  SER A 174     -27.394  49.123 -35.133  1.00  4.960          H  
ATOM   2653  HG  SER A 174     -26.719  47.311 -33.948  1.00  4.960          H  
ATOM   2654  N   GLY A 175     -25.613  46.217 -37.511  1.00  2.780          N  
ATOM   2655  CA  GLY A 175     -24.521  45.358 -37.930  1.00  3.310          C  
ATOM   2656  C   GLY A 175     -23.979  45.746 -39.318  1.00  3.340          C  
ATOM   2657  O   GLY A 175     -22.767  45.673 -39.567  1.00  3.570          O  
ATOM   2658  H   GLY A 175     -26.517  45.842 -37.264  1.00  3.340          H  
ATOM   2659 1HA  GLY A 175     -23.717  45.415 -37.195  1.00  3.970          H  
ATOM   2660 2HA  GLY A 175     -24.863  44.323 -37.947  1.00  3.970          H  
ATOM   2661  N   ARG A 176     -24.870  46.187 -40.218  1.00  3.540          N  
ATOM   2662  CA  ARG A 176     -24.488  46.527 -41.578  1.00  4.220          C  
ATOM   2663  C   ARG A 176     -23.972  47.947 -41.666  1.00  3.880          C  
ATOM   2664  O   ARG A 176     -22.962  48.205 -42.332  1.00  4.430          O  
ATOM   2665  CB  ARG A 176     -25.688  46.367 -42.511  1.00  5.640          C  
ATOM   2666  CG  ARG A 176     -26.136  44.923 -42.756  1.00  5.640          C  
ATOM   2667  CD  ARG A 176     -27.454  44.835 -43.487  1.00  5.640          C  
ATOM   2668  NE  ARG A 176     -27.402  45.396 -44.837  1.00  5.640          N  
ATOM   2669  CZ  ARG A 176     -28.485  45.620 -45.630  1.00  5.640          C  
ATOM   2670  NH1 ARG A 176     -29.706  45.313 -45.222  1.00  5.640          N  
ATOM   2671  NH2 ARG A 176     -28.322  46.154 -46.821  1.00  5.640          N  
ATOM   2672  H   ARG A 176     -25.845  46.316 -39.951  1.00  4.250          H  
ATOM   2673  HA  ARG A 176     -23.698  45.849 -41.897  1.00  5.060          H  
ATOM   2674 1HB  ARG A 176     -26.540  46.914 -42.098  1.00  6.760          H  
ATOM   2675 2HB  ARG A 176     -25.455  46.815 -43.475  1.00  6.760          H  
ATOM   2676 1HG  ARG A 176     -25.382  44.414 -43.350  1.00  6.760          H  
ATOM   2677 2HG  ARG A 176     -26.243  44.415 -41.797  1.00  6.760          H  
ATOM   2678 1HD  ARG A 176     -27.744  43.786 -43.564  1.00  6.760          H  
ATOM   2679 2HD  ARG A 176     -28.207  45.377 -42.923  1.00  6.760          H  
ATOM   2680  HE  ARG A 176     -26.494  45.650 -45.204  1.00  6.760          H  
ATOM   2681 1HH1 ARG A 176     -29.863  44.897 -44.313  1.00  6.760          H  
ATOM   2682 2HH1 ARG A 176     -30.506  45.490 -45.825  1.00  6.760          H  
ATOM   2683 1HH2 ARG A 176     -27.395  46.390 -47.151  1.00  6.760          H  
ATOM   2684 2HH2 ARG A 176     -29.126  46.326 -47.409  1.00  6.760          H  
ATOM   2685  N   MET A 177     -24.676  48.864 -41.001  1.00  3.230          N  
ATOM   2686  CA  MET A 177     -24.329  50.272 -41.044  1.00  3.330          C  
ATOM   2687  C   MET A 177     -23.040  50.534 -40.297  1.00  2.780          C  
ATOM   2688  O   MET A 177     -22.240  51.372 -40.721  1.00  2.860          O  
ATOM   2689  CB  MET A 177     -25.464  51.126 -40.502  1.00  4.620          C  
ATOM   2690  CG  MET A 177     -25.265  52.626 -40.727  1.00  4.620          C  
ATOM   2691  SD  MET A 177     -26.685  53.633 -40.233  1.00  4.620          S  
ATOM   2692  CE  MET A 177     -27.942  53.166 -41.442  1.00  4.620          C  
ATOM   2693  H   MET A 177     -25.494  48.560 -40.466  1.00  3.880          H  
ATOM   2694  HA  MET A 177     -24.166  50.550 -42.083  1.00  4.000          H  
ATOM   2695 1HB  MET A 177     -26.387  50.805 -40.975  1.00  5.550          H  
ATOM   2696 2HB  MET A 177     -25.569  50.947 -39.432  1.00  5.550          H  
ATOM   2697 1HG  MET A 177     -24.394  52.967 -40.168  1.00  5.550          H  
ATOM   2698 2HG  MET A 177     -25.068  52.803 -41.777  1.00  5.550          H  
ATOM   2699 1HE  MET A 177     -28.850  53.735 -41.259  1.00  5.550          H  
ATOM   2700 2HE  MET A 177     -27.590  53.377 -42.443  1.00  5.550          H  
ATOM   2701 3HE  MET A 177     -28.166  52.112 -41.365  1.00  5.550          H  
ATOM   2702  N   ARG A 178     -22.839  49.846 -39.170  1.00  2.550          N  
ATOM   2703  CA  ARG A 178     -21.645  50.054 -38.395  1.00  2.410          C  
ATOM   2704  C   ARG A 178     -20.472  49.468 -39.118  1.00  2.070          C  
ATOM   2705  O   ARG A 178     -19.420  50.102 -39.144  1.00  1.910          O  
ATOM   2706  CB  ARG A 178     -21.727  49.444 -37.007  1.00  3.430          C  
ATOM   2707  CG  ARG A 178     -20.460  49.621 -36.146  1.00  3.430          C  
ATOM   2708  CD  ARG A 178     -20.123  51.049 -35.878  1.00  3.430          C  
ATOM   2709  NE  ARG A 178     -18.967  51.158 -35.018  1.00  3.430          N  
ATOM   2710  CZ  ARG A 178     -18.246  52.272 -34.793  1.00  3.430          C  
ATOM   2711  NH1 ARG A 178     -18.549  53.426 -35.361  1.00  3.430          N  
ATOM   2712  NH2 ARG A 178     -17.221  52.172 -33.976  1.00  3.430          N  
ATOM   2713  H   ARG A 178     -23.521  49.170 -38.835  1.00  3.060          H  
ATOM   2714  HA  ARG A 178     -21.498  51.127 -38.296  1.00  2.890          H  
ATOM   2715 1HB  ARG A 178     -22.576  49.860 -36.468  1.00  4.120          H  
ATOM   2716 2HB  ARG A 178     -21.892  48.371 -37.100  1.00  4.120          H  
ATOM   2717 1HG  ARG A 178     -20.615  49.137 -35.182  1.00  4.120          H  
ATOM   2718 2HG  ARG A 178     -19.602  49.160 -36.637  1.00  4.120          H  
ATOM   2719 1HD  ARG A 178     -19.886  51.554 -36.809  1.00  4.120          H  
ATOM   2720 2HD  ARG A 178     -20.965  51.538 -35.391  1.00  4.120          H  
ATOM   2721  HE  ARG A 178     -18.652  50.311 -34.513  1.00  4.120          H  
ATOM   2722 1HH1 ARG A 178     -19.339  53.494 -35.980  1.00  4.120          H  
ATOM   2723 2HH1 ARG A 178     -17.992  54.245 -35.167  1.00  4.120          H  
ATOM   2724 1HH2 ARG A 178     -17.033  51.249 -33.561  1.00  4.120          H  
ATOM   2725 2HH2 ARG A 178     -16.645  52.967 -33.763  1.00  4.120          H  
ATOM   2726  N   THR A 179     -20.618  48.274 -39.710  1.00  2.160          N  
ATOM   2727  CA  THR A 179     -19.500  47.709 -40.429  1.00  2.220          C  
ATOM   2728  C   THR A 179     -19.125  48.642 -41.572  1.00  1.970          C  
ATOM   2729  O   THR A 179     -17.955  48.997 -41.727  1.00  1.900          O  
ATOM   2730  CB  THR A 179     -19.826  46.311 -40.988  1.00  3.080          C  
ATOM   2731  OG1 THR A 179     -20.122  45.405 -39.916  1.00  3.080          O  
ATOM   2732  CG2 THR A 179     -18.636  45.806 -41.741  1.00  3.080          C  
ATOM   2733  H   THR A 179     -21.475  47.719 -39.652  1.00  2.590          H  
ATOM   2734  HA  THR A 179     -18.651  47.625 -39.752  1.00  2.660          H  
ATOM   2735  HB  THR A 179     -20.688  46.370 -41.657  1.00  3.700          H  
ATOM   2736  HG1 THR A 179     -21.039  45.566 -39.597  1.00  3.700          H  
ATOM   2737 1HG2 THR A 179     -18.853  44.819 -42.141  1.00  3.700          H  
ATOM   2738 2HG2 THR A 179     -18.417  46.481 -42.551  1.00  3.700          H  
ATOM   2739 3HG2 THR A 179     -17.779  45.749 -41.073  1.00  3.700          H  
ATOM   2740  N   ALA A 180     -20.120  49.091 -42.345  1.00  1.990          N  
ATOM   2741  CA  ALA A 180     -19.824  49.967 -43.457  1.00  1.960          C  
ATOM   2742  C   ALA A 180     -19.144  51.257 -42.992  1.00  1.660          C  
ATOM   2743  O   ALA A 180     -18.197  51.722 -43.627  1.00  1.650          O  
ATOM   2744  CB  ALA A 180     -21.101  50.278 -44.207  1.00  2.760          C  
ATOM   2745  H   ALA A 180     -21.086  48.785 -42.190  1.00  2.390          H  
ATOM   2746  HA  ALA A 180     -19.140  49.444 -44.121  1.00  2.350          H  
ATOM   2747 1HB  ALA A 180     -20.887  50.894 -45.061  1.00  3.310          H  
ATOM   2748 2HB  ALA A 180     -21.556  49.347 -44.542  1.00  3.310          H  
ATOM   2749 3HB  ALA A 180     -21.794  50.799 -43.542  1.00  3.310          H  
ATOM   2750  N   ASN A 181     -19.573  51.843 -41.870  1.00  1.580          N  
ATOM   2751  CA  ASN A 181     -18.907  53.059 -41.419  1.00  1.550          C  
ATOM   2752  C   ASN A 181     -17.489  52.756 -40.932  1.00  1.430          C  
ATOM   2753  O   ASN A 181     -16.542  53.503 -41.222  1.00  1.650          O  
ATOM   2754  CB  ASN A 181     -19.711  53.735 -40.326  1.00  2.180          C  
ATOM   2755  CG  ASN A 181     -20.969  54.424 -40.831  1.00  2.180          C  
ATOM   2756  OD1 ASN A 181     -21.117  54.751 -42.010  1.00  2.180          O  
ATOM   2757  ND2 ASN A 181     -21.882  54.659 -39.928  1.00  2.180          N  
ATOM   2758  H   ASN A 181     -20.396  51.493 -41.371  1.00  1.900          H  
ATOM   2759  HA  ASN A 181     -18.819  53.740 -42.261  1.00  1.860          H  
ATOM   2760 1HB  ASN A 181     -20.004  52.982 -39.589  1.00  2.620          H  
ATOM   2761 2HB  ASN A 181     -19.088  54.466 -39.816  1.00  2.620          H  
ATOM   2762 1HD2 ASN A 181     -22.731  55.116 -40.187  1.00  2.620          H  
ATOM   2763 2HD2 ASN A 181     -21.734  54.383 -38.981  1.00  2.620          H  
ATOM   2764  N   ALA A 182     -17.332  51.615 -40.248  1.00  1.390          N  
ATOM   2765  CA  ALA A 182     -16.056  51.166 -39.718  1.00  1.300          C  
ATOM   2766  C   ALA A 182     -15.064  50.999 -40.855  1.00  1.250          C  
ATOM   2767  O   ALA A 182     -13.882  51.309 -40.696  1.00  1.190          O  
ATOM   2768  CB  ALA A 182     -16.231  49.870 -38.947  1.00  1.860          C  
ATOM   2769  H   ALA A 182     -18.155  51.053 -40.030  1.00  1.670          H  
ATOM   2770  HA  ALA A 182     -15.680  51.931 -39.041  1.00  1.560          H  
ATOM   2771 1HB  ALA A 182     -15.292  49.556 -38.530  1.00  2.230          H  
ATOM   2772 2HB  ALA A 182     -16.946  50.029 -38.140  1.00  2.230          H  
ATOM   2773 3HB  ALA A 182     -16.606  49.103 -39.615  1.00  2.230          H  
ATOM   2774  N   PHE A 183     -15.552  50.580 -42.023  1.00  1.390          N  
ATOM   2775  CA  PHE A 183     -14.707  50.426 -43.187  1.00  1.430          C  
ATOM   2776  C   PHE A 183     -14.071  51.754 -43.593  1.00  1.270          C  
ATOM   2777  O   PHE A 183     -12.941  51.741 -44.075  1.00  1.190          O  
ATOM   2778  CB  PHE A 183     -15.460  49.832 -44.380  1.00  1.990          C  
ATOM   2779  CG  PHE A 183     -15.792  48.325 -44.315  1.00  1.990          C  
ATOM   2780  CD1 PHE A 183     -15.088  47.404 -43.507  1.00  1.990          C  
ATOM   2781  CD2 PHE A 183     -16.820  47.828 -45.110  1.00  1.990          C  
ATOM   2782  CE1 PHE A 183     -15.421  46.071 -43.519  1.00  1.990          C  
ATOM   2783  CE2 PHE A 183     -17.140  46.495 -45.114  1.00  1.990          C  
ATOM   2784  CZ  PHE A 183     -16.439  45.616 -44.322  1.00  1.990          C  
ATOM   2785  H   PHE A 183     -16.537  50.292 -42.068  1.00  1.670          H  
ATOM   2786  HA  PHE A 183     -13.897  49.761 -42.927  1.00  1.720          H  
ATOM   2787 1HB  PHE A 183     -16.390  50.367 -44.503  1.00  2.380          H  
ATOM   2788 2HB  PHE A 183     -14.879  50.005 -45.282  1.00  2.380          H  
ATOM   2789  HD1 PHE A 183     -14.278  47.718 -42.867  1.00  2.380          H  
ATOM   2790  HD2 PHE A 183     -17.376  48.517 -45.745  1.00  2.380          H  
ATOM   2791  HE1 PHE A 183     -14.873  45.371 -42.891  1.00  2.380          H  
ATOM   2792  HE2 PHE A 183     -17.948  46.130 -45.746  1.00  2.380          H  
ATOM   2793  HZ  PHE A 183     -16.695  44.559 -44.327  1.00  2.380          H  
ATOM   2794  N   PHE A 184     -14.757  52.902 -43.457  1.00  1.300          N  
ATOM   2795  CA  PHE A 184     -14.087  54.143 -43.839  1.00  1.250          C  
ATOM   2796  C   PHE A 184     -12.920  54.363 -42.888  1.00  1.080          C  
ATOM   2797  O   PHE A 184     -11.828  54.750 -43.320  1.00  1.010          O  
ATOM   2798  CB  PHE A 184     -14.995  55.380 -43.775  1.00  1.770          C  
ATOM   2799  CG  PHE A 184     -15.999  55.623 -44.906  1.00  1.770          C  
ATOM   2800  CD1 PHE A 184     -15.920  55.030 -46.173  1.00  1.770          C  
ATOM   2801  CD2 PHE A 184     -17.019  56.526 -44.684  1.00  1.770          C  
ATOM   2802  CE1 PHE A 184     -16.856  55.349 -47.150  1.00  1.770          C  
ATOM   2803  CE2 PHE A 184     -17.919  56.825 -45.654  1.00  1.770          C  
ATOM   2804  CZ  PHE A 184     -17.843  56.246 -46.884  1.00  1.770          C  
ATOM   2805  H   PHE A 184     -15.682  52.926 -43.020  1.00  1.560          H  
ATOM   2806  HA  PHE A 184     -13.681  54.039 -44.839  1.00  1.500          H  
ATOM   2807 1HB  PHE A 184     -15.561  55.335 -42.845  1.00  2.120          H  
ATOM   2808 2HB  PHE A 184     -14.365  56.269 -43.712  1.00  2.120          H  
ATOM   2809  HD1 PHE A 184     -15.138  54.326 -46.394  1.00  2.120          H  
ATOM   2810  HD2 PHE A 184     -17.097  57.006 -43.712  1.00  2.120          H  
ATOM   2811  HE1 PHE A 184     -16.817  54.902 -48.130  1.00  2.120          H  
ATOM   2812  HE2 PHE A 184     -18.699  57.517 -45.450  1.00  2.120          H  
ATOM   2813  HZ  PHE A 184     -18.576  56.498 -47.649  1.00  2.120          H  
ATOM   2814  N   SER A 185     -13.148  54.098 -41.589  1.00  1.090          N  
ATOM   2815  CA  SER A 185     -12.086  54.257 -40.588  1.00  1.050          C  
ATOM   2816  C   SER A 185     -10.934  53.307 -40.903  1.00  0.980          C  
ATOM   2817  O   SER A 185      -9.762  53.676 -40.780  1.00  1.000          O  
ATOM   2818  CB  SER A 185     -12.596  54.005 -39.175  1.00  1.490          C  
ATOM   2819  OG  SER A 185     -13.522  54.987 -38.773  1.00  1.490          O  
ATOM   2820  H   SER A 185     -14.098  53.822 -41.306  1.00  1.310          H  
ATOM   2821  HA  SER A 185     -11.710  55.279 -40.640  1.00  1.260          H  
ATOM   2822 1HB  SER A 185     -13.057  53.026 -39.120  1.00  1.780          H  
ATOM   2823 2HB  SER A 185     -11.750  54.000 -38.487  1.00  1.780          H  
ATOM   2824  HG  SER A 185     -13.772  54.755 -37.873  1.00  1.780          H  
ATOM   2825  N   PHE A 186     -11.268  52.089 -41.337  1.00  1.000          N  
ATOM   2826  CA  PHE A 186     -10.277  51.100 -41.733  1.00  1.060          C  
ATOM   2827  C   PHE A 186      -9.420  51.625 -42.856  1.00  1.050          C  
ATOM   2828  O   PHE A 186      -8.199  51.649 -42.748  1.00  1.150          O  
ATOM   2829  CB  PHE A 186     -10.929  49.824 -42.228  1.00  1.460          C  
ATOM   2830  CG  PHE A 186      -9.990  48.844 -42.742  1.00  1.460          C  
ATOM   2831  CD1 PHE A 186      -9.176  48.133 -41.891  1.00  1.460          C  
ATOM   2832  CD2 PHE A 186      -9.933  48.596 -44.103  1.00  1.460          C  
ATOM   2833  CE1 PHE A 186      -8.332  47.196 -42.368  1.00  1.460          C  
ATOM   2834  CE2 PHE A 186      -9.080  47.656 -44.594  1.00  1.460          C  
ATOM   2835  CZ  PHE A 186      -8.275  46.947 -43.725  1.00  1.460          C  
ATOM   2836  H   PHE A 186     -12.261  51.846 -41.357  1.00  1.200          H  
ATOM   2837  HA  PHE A 186      -9.642  50.879 -40.875  1.00  1.270          H  
ATOM   2838 1HB  PHE A 186     -11.532  49.375 -41.477  1.00  1.750          H  
ATOM   2839 2HB  PHE A 186     -11.582  50.067 -43.032  1.00  1.750          H  
ATOM   2840  HD1 PHE A 186      -9.219  48.324 -40.820  1.00  1.750          H  
ATOM   2841  HD2 PHE A 186     -10.581  49.157 -44.786  1.00  1.750          H  
ATOM   2842  HE1 PHE A 186      -7.712  46.647 -41.671  1.00  1.750          H  
ATOM   2843  HE2 PHE A 186      -9.038  47.464 -45.667  1.00  1.750          H  
ATOM   2844  HZ  PHE A 186      -7.599  46.194 -44.115  1.00  1.750          H  
ATOM   2845  N   PHE A 187     -10.068  52.094 -43.921  1.00  0.990          N  
ATOM   2846  CA  PHE A 187      -9.382  52.606 -45.088  1.00  1.030          C  
ATOM   2847  C   PHE A 187      -8.448  53.747 -44.750  1.00  0.980          C  
ATOM   2848  O   PHE A 187      -7.344  53.835 -45.288  1.00  1.080          O  
ATOM   2849  CB  PHE A 187     -10.396  53.022 -46.131  1.00  1.430          C  
ATOM   2850  CG  PHE A 187     -10.812  51.905 -47.046  1.00  1.430          C  
ATOM   2851  CD1 PHE A 187     -12.086  51.398 -47.042  1.00  1.430          C  
ATOM   2852  CD2 PHE A 187      -9.893  51.353 -47.922  1.00  1.430          C  
ATOM   2853  CE1 PHE A 187     -12.445  50.378 -47.887  1.00  1.430          C  
ATOM   2854  CE2 PHE A 187     -10.243  50.341 -48.768  1.00  1.430          C  
ATOM   2855  CZ  PHE A 187     -11.525  49.852 -48.754  1.00  1.430          C  
ATOM   2856  H   PHE A 187     -11.090  52.059 -43.928  1.00  1.190          H  
ATOM   2857  HA  PHE A 187      -8.784  51.797 -45.501  1.00  1.240          H  
ATOM   2858 1HB  PHE A 187     -11.289  53.364 -45.613  1.00  1.710          H  
ATOM   2859 2HB  PHE A 187     -10.051  53.843 -46.676  1.00  1.710          H  
ATOM   2860  HD1 PHE A 187     -12.822  51.812 -46.371  1.00  1.710          H  
ATOM   2861  HD2 PHE A 187      -8.874  51.735 -47.937  1.00  1.710          H  
ATOM   2862  HE1 PHE A 187     -13.464  49.990 -47.872  1.00  1.710          H  
ATOM   2863  HE2 PHE A 187      -9.506  49.922 -49.454  1.00  1.710          H  
ATOM   2864  HZ  PHE A 187     -11.810  49.044 -49.427  1.00  1.710          H  
ATOM   2865  N   MET A 188      -8.885  54.637 -43.873  1.00  0.920          N  
ATOM   2866  CA  MET A 188      -8.012  55.692 -43.414  1.00  0.950          C  
ATOM   2867  C   MET A 188      -6.804  55.081 -42.696  1.00  1.070          C  
ATOM   2868  O   MET A 188      -5.649  55.378 -43.015  1.00  1.160          O  
ATOM   2869  CB  MET A 188      -8.780  56.566 -42.446  1.00  1.320          C  
ATOM   2870  CG  MET A 188      -7.988  57.660 -41.785  1.00  1.320          C  
ATOM   2871  SD  MET A 188      -8.926  58.457 -40.462  1.00  1.320          S  
ATOM   2872  CE  MET A 188      -8.901  57.176 -39.183  1.00  1.320          C  
ATOM   2873  H   MET A 188      -9.845  54.575 -43.519  1.00  1.100          H  
ATOM   2874  HA  MET A 188      -7.666  56.269 -44.268  1.00  1.140          H  
ATOM   2875 1HB  MET A 188      -9.591  57.046 -42.992  1.00  1.580          H  
ATOM   2876 2HB  MET A 188      -9.234  55.942 -41.703  1.00  1.580          H  
ATOM   2877 1HG  MET A 188      -7.069  57.264 -41.360  1.00  1.580          H  
ATOM   2878 2HG  MET A 188      -7.724  58.400 -42.531  1.00  1.580          H  
ATOM   2879 1HE  MET A 188      -9.429  57.540 -38.300  1.00  1.580          H  
ATOM   2880 2HE  MET A 188      -9.389  56.269 -39.537  1.00  1.580          H  
ATOM   2881 3HE  MET A 188      -7.868  56.948 -38.917  1.00  1.580          H  
ATOM   2882  N   ALA A 189      -7.071  54.170 -41.750  1.00  1.150          N  
ATOM   2883  CA  ALA A 189      -6.053  53.534 -40.919  1.00  1.350          C  
ATOM   2884  C   ALA A 189      -5.003  52.774 -41.721  1.00  1.440          C  
ATOM   2885  O   ALA A 189      -3.831  52.747 -41.336  1.00  1.630          O  
ATOM   2886  CB  ALA A 189      -6.710  52.586 -39.933  1.00  1.810          C  
ATOM   2887  H   ALA A 189      -8.050  53.940 -41.549  1.00  1.380          H  
ATOM   2888  HA  ALA A 189      -5.548  54.323 -40.362  1.00  1.620          H  
ATOM   2889 1HB  ALA A 189      -5.963  52.158 -39.290  1.00  2.170          H  
ATOM   2890 2HB  ALA A 189      -7.436  53.134 -39.336  1.00  2.170          H  
ATOM   2891 3HB  ALA A 189      -7.216  51.792 -40.471  1.00  2.170          H  
ATOM   2892  N   VAL A 190      -5.408  52.159 -42.832  1.00  1.410          N  
ATOM   2893  CA  VAL A 190      -4.464  51.400 -43.636  1.00  1.640          C  
ATOM   2894  C   VAL A 190      -4.163  52.085 -44.957  1.00  1.470          C  
ATOM   2895  O   VAL A 190      -3.687  51.446 -45.893  1.00  1.720          O  
ATOM   2896  CB  VAL A 190      -4.952  49.968 -43.930  1.00  2.200          C  
ATOM   2897  CG1 VAL A 190      -5.121  49.241 -42.622  1.00  2.200          C  
ATOM   2898  CG2 VAL A 190      -6.223  49.966 -44.772  1.00  2.200          C  
ATOM   2899  H   VAL A 190      -6.407  52.181 -43.063  1.00  1.690          H  
ATOM   2900  HA  VAL A 190      -3.535  51.321 -43.076  1.00  1.970          H  
ATOM   2901  HB  VAL A 190      -4.173  49.446 -44.482  1.00  2.640          H  
ATOM   2902 1HG1 VAL A 190      -5.418  48.222 -42.818  1.00  2.640          H  
ATOM   2903 2HG1 VAL A 190      -4.171  49.255 -42.084  1.00  2.640          H  
ATOM   2904 3HG1 VAL A 190      -5.890  49.736 -42.025  1.00  2.640          H  
ATOM   2905 1HG2 VAL A 190      -6.511  48.945 -44.969  1.00  2.640          H  
ATOM   2906 2HG2 VAL A 190      -7.002  50.449 -44.263  1.00  2.640          H  
ATOM   2907 3HG2 VAL A 190      -6.054  50.473 -45.720  1.00  2.640          H  
ATOM   2908  N   GLY A 191      -4.462  53.385 -45.067  1.00  1.320          N  
ATOM   2909  CA  GLY A 191      -4.136  54.114 -46.286  1.00  1.550          C  
ATOM   2910  C   GLY A 191      -2.672  54.538 -46.205  1.00  1.370          C  
ATOM   2911  O   GLY A 191      -2.038  54.922 -47.200  1.00  1.960          O  
ATOM   2912  H   GLY A 191      -4.909  53.893 -44.295  1.00  1.580          H  
ATOM   2913 1HA  GLY A 191      -4.307  53.485 -47.158  1.00  1.860          H  
ATOM   2914 2HA  GLY A 191      -4.785  54.988 -46.372  1.00  1.860          H  
ATOM   2915  N   ASN A 192      -2.104  54.334 -45.018  1.00  1.330          N  
ATOM   2916  CA  ASN A 192      -0.755  54.710 -44.620  1.00  1.280          C  
ATOM   2917  C   ASN A 192       0.300  53.766 -45.183  1.00  1.260          C  
ATOM   2918  O   ASN A 192       1.078  53.158 -44.456  1.00  1.490          O  
ATOM   2919  CB  ASN A 192      -0.721  54.690 -43.109  1.00  1.810          C  
ATOM   2920  CG  ASN A 192      -1.642  55.718 -42.514  1.00  1.810          C  
ATOM   2921  OD1 ASN A 192      -1.517  56.901 -42.780  1.00  1.810          O  
ATOM   2922  ND2 ASN A 192      -2.598  55.297 -41.739  1.00  1.810          N  
ATOM   2923  H   ASN A 192      -2.710  53.937 -44.313  1.00  1.600          H  
ATOM   2924  HA  ASN A 192      -0.538  55.713 -44.990  1.00  1.540          H  
ATOM   2925 1HB  ASN A 192      -1.014  53.698 -42.747  1.00  2.170          H  
ATOM   2926 2HB  ASN A 192       0.294  54.883 -42.769  1.00  2.170          H  
ATOM   2927 1HD2 ASN A 192      -3.241  55.952 -41.344  1.00  2.170          H  
ATOM   2928 2HD2 ASN A 192      -2.727  54.312 -41.534  1.00  2.170          H  
ATOM   2929  N   ILE A 193       0.294  53.675 -46.503  1.00  1.250          N  
ATOM   2930  CA  ILE A 193       1.172  52.875 -47.314  1.00  1.340          C  
ATOM   2931  C   ILE A 193       1.789  53.784 -48.323  1.00  1.420          C  
ATOM   2932  O   ILE A 193       2.938  53.613 -48.730  1.00  1.550          O  
ATOM   2933  CB  ILE A 193       0.417  51.754 -48.041  1.00  1.840          C  
ATOM   2934  CG1 ILE A 193      -0.199  50.812 -47.005  1.00  1.840          C  
ATOM   2935  CG2 ILE A 193       1.404  51.002 -48.991  1.00  1.840          C  
ATOM   2936  CD1 ILE A 193      -1.190  49.825 -47.571  1.00  1.840          C  
ATOM   2937  H   ILE A 193      -0.406  54.238 -46.979  1.00  1.500          H  
ATOM   2938  HA  ILE A 193       1.949  52.454 -46.693  1.00  1.610          H  
ATOM   2939  HB  ILE A 193      -0.402  52.176 -48.622  1.00  2.210          H  
ATOM   2940 1HG1 ILE A 193       0.603  50.273 -46.510  1.00  2.210          H  
ATOM   2941 2HG1 ILE A 193      -0.731  51.401 -46.263  1.00  2.210          H  
ATOM   2942 1HG2 ILE A 193       0.894  50.206 -49.519  1.00  2.210          H  
ATOM   2943 2HG2 ILE A 193       1.815  51.684 -49.734  1.00  2.210          H  
ATOM   2944 3HG2 ILE A 193       2.223  50.581 -48.405  1.00  2.210          H  
ATOM   2945 1HD1 ILE A 193      -1.593  49.210 -46.773  1.00  2.210          H  
ATOM   2946 2HD1 ILE A 193      -2.012  50.372 -48.040  1.00  2.210          H  
ATOM   2947 3HD1 ILE A 193      -0.721  49.183 -48.303  1.00  2.210          H  
ATOM   2948  N   LEU A 194       0.945  54.686 -48.809  1.00  1.390          N  
ATOM   2949  CA  LEU A 194       1.287  55.579 -49.913  1.00  1.510          C  
ATOM   2950  C   LEU A 194       2.476  56.517 -49.647  1.00  1.460          C  
ATOM   2951  O   LEU A 194       3.237  56.797 -50.577  1.00  1.530          O  
ATOM   2952  CB  LEU A 194       0.018  56.296 -50.413  1.00  2.070          C  
ATOM   2953  CG  LEU A 194       0.220  57.323 -51.531  1.00  2.070          C  
ATOM   2954  CD1 LEU A 194      -0.841  57.290 -52.594  1.00  2.070          C  
ATOM   2955  CD2 LEU A 194       0.108  58.612 -50.917  1.00  2.070          C  
ATOM   2956  H   LEU A 194       0.022  54.743 -48.370  1.00  1.670          H  
ATOM   2957  HA  LEU A 194       1.579  54.946 -50.749  1.00  1.810          H  
ATOM   2958 1HB  LEU A 194      -0.684  55.549 -50.772  1.00  2.480          H  
ATOM   2959 2HB  LEU A 194      -0.424  56.807 -49.569  1.00  2.480          H  
ATOM   2960  HG  LEU A 194       1.169  57.178 -51.980  1.00  2.480          H  
ATOM   2961 1HD1 LEU A 194      -0.638  58.065 -53.325  1.00  2.480          H  
ATOM   2962 2HD1 LEU A 194      -0.840  56.318 -53.091  1.00  2.480          H  
ATOM   2963 3HD1 LEU A 194      -1.767  57.463 -52.175  1.00  2.480          H  
ATOM   2964 1HD2 LEU A 194       0.230  59.368 -51.664  1.00  2.480          H  
ATOM   2965 2HD2 LEU A 194      -0.869  58.719 -50.473  1.00  2.480          H  
ATOM   2966 3HD2 LEU A 194       0.859  58.701 -50.159  1.00  2.480          H  
ATOM   2967  N   GLY A 195       2.633  57.085 -48.444  1.00  1.470          N  
ATOM   2968  CA  GLY A 195       3.772  57.968 -48.197  1.00  1.540          C  
ATOM   2969  C   GLY A 195       5.043  57.147 -48.391  1.00  1.560          C  
ATOM   2970  O   GLY A 195       5.946  57.520 -49.147  1.00  1.570          O  
ATOM   2971  H   GLY A 195       2.015  56.891 -47.655  1.00  1.760          H  
ATOM   2972 1HA  GLY A 195       3.752  58.810 -48.889  1.00  1.850          H  
ATOM   2973 2HA  GLY A 195       3.728  58.365 -47.183  1.00  1.850          H  
ATOM   2974  N   TYR A 196       5.098  56.007 -47.701  1.00  1.720          N  
ATOM   2975  CA  TYR A 196       6.218  55.089 -47.797  1.00  1.840          C  
ATOM   2976  C   TYR A 196       6.483  54.681 -49.232  1.00  1.930          C  
ATOM   2977  O   TYR A 196       7.637  54.717 -49.681  1.00  2.140          O  
ATOM   2978  CB  TYR A 196       5.959  53.831 -46.984  1.00  2.530          C  
ATOM   2979  CG  TYR A 196       7.009  52.793 -47.197  1.00  2.530          C  
ATOM   2980  CD1 TYR A 196       8.188  52.874 -46.515  1.00  2.530          C  
ATOM   2981  CD2 TYR A 196       6.791  51.764 -48.103  1.00  2.530          C  
ATOM   2982  CE1 TYR A 196       9.168  51.940 -46.711  1.00  2.530          C  
ATOM   2983  CE2 TYR A 196       7.768  50.823 -48.308  1.00  2.530          C  
ATOM   2984  CZ  TYR A 196       8.957  50.907 -47.612  1.00  2.530          C  
ATOM   2985  OH  TYR A 196       9.937  49.962 -47.810  1.00  2.530          O  
ATOM   2986  H   TYR A 196       4.331  55.779 -47.086  1.00  2.060          H  
ATOM   2987  HA  TYR A 196       7.111  55.589 -47.417  1.00  2.210          H  
ATOM   2988 1HB  TYR A 196       5.928  54.075 -45.925  1.00  3.030          H  
ATOM   2989 2HB  TYR A 196       4.997  53.410 -47.257  1.00  3.030          H  
ATOM   2990  HD1 TYR A 196       8.339  53.681 -45.823  1.00  3.030          H  
ATOM   2991  HD2 TYR A 196       5.849  51.702 -48.647  1.00  3.030          H  
ATOM   2992  HE1 TYR A 196      10.106  52.013 -46.163  1.00  3.030          H  
ATOM   2993  HE2 TYR A 196       7.605  50.011 -49.015  1.00  3.030          H  
ATOM   2994  HH  TYR A 196      10.710  50.187 -47.288  1.00  3.030          H  
ATOM   2995  N   ALA A 197       5.429  54.238 -49.932  1.00  1.890          N  
ATOM   2996  CA  ALA A 197       5.561  53.792 -51.298  1.00  2.110          C  
ATOM   2997  C   ALA A 197       6.090  54.895 -52.193  1.00  2.200          C  
ATOM   2998  O   ALA A 197       6.974  54.644 -52.999  1.00  2.490          O  
ATOM   2999  CB  ALA A 197       4.241  53.290 -51.812  1.00  2.870          C  
ATOM   3000  H   ALA A 197       4.504  54.198 -49.495  1.00  2.270          H  
ATOM   3001  HA  ALA A 197       6.275  52.970 -51.311  1.00  2.530          H  
ATOM   3002 1HB  ALA A 197       4.353  52.928 -52.830  1.00  3.440          H  
ATOM   3003 2HB  ALA A 197       3.888  52.485 -51.173  1.00  3.440          H  
ATOM   3004 3HB  ALA A 197       3.524  54.104 -51.800  1.00  3.440          H  
ATOM   3005  N   ALA A 198       5.621  56.141 -52.026  1.00  2.040          N  
ATOM   3006  CA  ALA A 198       6.141  57.224 -52.850  1.00  2.220          C  
ATOM   3007  C   ALA A 198       7.633  57.364 -52.638  1.00  2.430          C  
ATOM   3008  O   ALA A 198       8.399  57.558 -53.591  1.00  2.730          O  
ATOM   3009  CB  ALA A 198       5.453  58.508 -52.503  1.00  3.040          C  
ATOM   3010  H   ALA A 198       4.852  56.324 -51.373  1.00  2.450          H  
ATOM   3011  HA  ALA A 198       5.960  56.993 -53.893  1.00  2.660          H  
ATOM   3012 1HB  ALA A 198       5.835  59.311 -53.130  1.00  3.640          H  
ATOM   3013 2HB  ALA A 198       4.407  58.391 -52.656  1.00  3.640          H  
ATOM   3014 3HB  ALA A 198       5.637  58.734 -51.466  1.00  3.640          H  
ATOM   3015  N   GLY A 199       8.055  57.208 -51.383  1.00  2.430          N  
ATOM   3016  CA  GLY A 199       9.456  57.263 -51.031  1.00  2.810          C  
ATOM   3017  C   GLY A 199      10.212  56.180 -51.800  1.00  3.110          C  
ATOM   3018  O   GLY A 199      11.226  56.444 -52.465  1.00  3.500          O  
ATOM   3019  H   GLY A 199       7.351  57.107 -50.638  1.00  2.920          H  
ATOM   3020 1HA  GLY A 199       9.836  58.246 -51.272  1.00  3.370          H  
ATOM   3021 2HA  GLY A 199       9.570  57.112 -49.957  1.00  3.370          H  
ATOM   3022  N   SER A 200       9.691  54.956 -51.711  1.00  3.200          N  
ATOM   3023  CA  SER A 200      10.260  53.789 -52.362  1.00  3.750          C  
ATOM   3024  C   SER A 200      10.337  53.972 -53.871  1.00  3.750          C  
ATOM   3025  O   SER A 200      11.341  53.596 -54.478  1.00  3.970          O  
ATOM   3026  CB  SER A 200       9.447  52.554 -52.034  1.00  5.030          C  
ATOM   3027  OG  SER A 200       9.985  51.419 -52.649  1.00  5.030          O  
ATOM   3028  H   SER A 200       8.859  54.834 -51.123  1.00  3.840          H  
ATOM   3029  HA  SER A 200      11.271  53.646 -51.983  1.00  4.500          H  
ATOM   3030 1HB  SER A 200       9.416  52.414 -50.951  1.00  6.040          H  
ATOM   3031 2HB  SER A 200       8.430  52.694 -52.369  1.00  6.040          H  
ATOM   3032  HG  SER A 200       9.427  50.688 -52.382  1.00  6.040          H  
ATOM   3033  N   TYR A 201       9.283  54.512 -54.491  1.00  3.640          N  
ATOM   3034  CA  TYR A 201       9.287  54.701 -55.929  1.00  3.750          C  
ATOM   3035  C   TYR A 201      10.370  55.678 -56.357  1.00  3.580          C  
ATOM   3036  O   TYR A 201      11.112  55.387 -57.297  1.00  3.630          O  
ATOM   3037  CB  TYR A 201       7.930  55.194 -56.432  1.00  5.210          C  
ATOM   3038  CG  TYR A 201       6.796  54.163 -56.389  1.00  5.210          C  
ATOM   3039  CD1 TYR A 201       5.602  54.517 -55.818  1.00  5.210          C  
ATOM   3040  CD2 TYR A 201       6.947  52.884 -56.903  1.00  5.210          C  
ATOM   3041  CE1 TYR A 201       4.568  53.625 -55.748  1.00  5.210          C  
ATOM   3042  CE2 TYR A 201       5.910  51.993 -56.834  1.00  5.210          C  
ATOM   3043  CZ  TYR A 201       4.721  52.364 -56.254  1.00  5.210          C  
ATOM   3044  OH  TYR A 201       3.677  51.472 -56.179  1.00  5.210          O  
ATOM   3045  H   TYR A 201       8.463  54.752 -53.940  1.00  4.370          H  
ATOM   3046  HA  TYR A 201       9.510  53.748 -56.387  1.00  4.500          H  
ATOM   3047 1HB  TYR A 201       7.625  56.051 -55.828  1.00  6.250          H  
ATOM   3048 2HB  TYR A 201       8.036  55.548 -57.448  1.00  6.250          H  
ATOM   3049  HD1 TYR A 201       5.486  55.509 -55.423  1.00  6.250          H  
ATOM   3050  HD2 TYR A 201       7.870  52.573 -57.362  1.00  6.250          H  
ATOM   3051  HE1 TYR A 201       3.627  53.909 -55.293  1.00  6.250          H  
ATOM   3052  HE2 TYR A 201       6.030  50.988 -57.242  1.00  6.250          H  
ATOM   3053  HH  TYR A 201       2.912  51.904 -55.779  1.00  6.250          H  
ATOM   3054  N   SER A 202      10.539  56.799 -55.638  1.00  3.890          N  
ATOM   3055  CA  SER A 202      11.585  57.751 -56.015  1.00  4.120          C  
ATOM   3056  C   SER A 202      12.945  57.055 -55.950  1.00  3.940          C  
ATOM   3057  O   SER A 202      13.793  57.213 -56.844  1.00  4.010          O  
ATOM   3058  CB  SER A 202      11.525  58.983 -55.138  1.00  5.680          C  
ATOM   3059  OG  SER A 202      10.352  59.732 -55.382  1.00  5.680          O  
ATOM   3060  H   SER A 202       9.896  57.021 -54.864  1.00  4.670          H  
ATOM   3061  HA  SER A 202      11.420  58.080 -57.030  1.00  4.940          H  
ATOM   3062 1HB  SER A 202      11.530  58.672 -54.103  1.00  6.810          H  
ATOM   3063 2HB  SER A 202      12.404  59.600 -55.309  1.00  6.810          H  
ATOM   3064  HG  SER A 202      10.360  60.450 -54.743  1.00  6.810          H  
ATOM   3065  N   HIS A 203      13.138  56.231 -54.918  1.00  4.060          N  
ATOM   3066  CA  HIS A 203      14.367  55.480 -54.801  1.00  4.710          C  
ATOM   3067  C   HIS A 203      14.527  54.530 -55.986  1.00  4.420          C  
ATOM   3068  O   HIS A 203      15.582  54.513 -56.611  1.00  5.090          O  
ATOM   3069  CB  HIS A 203      14.448  54.714 -53.480  1.00  6.330          C  
ATOM   3070  CG  HIS A 203      15.697  53.929 -53.356  1.00  6.330          C  
ATOM   3071  ND1 HIS A 203      15.746  52.584 -53.616  1.00  6.330          N  
ATOM   3072  CD2 HIS A 203      16.955  54.305 -53.049  1.00  6.330          C  
ATOM   3073  CE1 HIS A 203      16.981  52.150 -53.463  1.00  6.330          C  
ATOM   3074  NE2 HIS A 203      17.749  53.177 -53.129  1.00  6.330          N  
ATOM   3075  H   HIS A 203      12.422  56.163 -54.184  1.00  4.870          H  
ATOM   3076  HA  HIS A 203      15.210  56.169 -54.822  1.00  5.650          H  
ATOM   3077 1HB  HIS A 203      14.382  55.397 -52.647  1.00  7.600          H  
ATOM   3078 2HB  HIS A 203      13.607  54.032 -53.406  1.00  7.600          H  
ATOM   3079  HD1 HIS A 203      14.939  52.000 -53.608  1.00  7.600          H  
ATOM   3080  HD2 HIS A 203      17.395  55.270 -52.791  1.00  7.600          H  
ATOM   3081  HE1 HIS A 203      17.223  51.101 -53.627  1.00  7.600          H  
ATOM   3082  N   LEU A 204      13.469  53.776 -56.342  1.00  3.880          N  
ATOM   3083  CA  LEU A 204      13.536  52.835 -57.465  1.00  4.230          C  
ATOM   3084  C   LEU A 204      13.854  53.537 -58.774  1.00  4.480          C  
ATOM   3085  O   LEU A 204      14.684  53.064 -59.554  1.00  5.330          O  
ATOM   3086  CB  LEU A 204      12.211  52.078 -57.616  1.00  5.780          C  
ATOM   3087  CG  LEU A 204      11.867  51.034 -56.530  1.00  5.780          C  
ATOM   3088  CD1 LEU A 204      10.416  50.600 -56.720  1.00  5.780          C  
ATOM   3089  CD2 LEU A 204      12.809  49.814 -56.647  1.00  5.780          C  
ATOM   3090  H   LEU A 204      12.618  53.825 -55.778  1.00  4.660          H  
ATOM   3091  HA  LEU A 204      14.316  52.124 -57.268  1.00  5.080          H  
ATOM   3092 1HB  LEU A 204      11.412  52.808 -57.626  1.00  6.940          H  
ATOM   3093 2HB  LEU A 204      12.216  51.568 -58.576  1.00  6.940          H  
ATOM   3094  HG  LEU A 204      11.970  51.475 -55.544  1.00  6.940          H  
ATOM   3095 1HD1 LEU A 204      10.154  49.870 -55.953  1.00  6.940          H  
ATOM   3096 2HD1 LEU A 204       9.769  51.458 -56.624  1.00  6.940          H  
ATOM   3097 3HD1 LEU A 204      10.287  50.156 -57.703  1.00  6.940          H  
ATOM   3098 1HD2 LEU A 204      12.542  49.084 -55.883  1.00  6.940          H  
ATOM   3099 2HD2 LEU A 204      12.700  49.362 -57.636  1.00  6.940          H  
ATOM   3100 3HD2 LEU A 204      13.841  50.109 -56.502  1.00  6.940          H  
ATOM   3101  N   PHE A 205      13.304  54.727 -58.989  1.00  4.140          N  
ATOM   3102  CA  PHE A 205      13.571  55.437 -60.229  1.00  4.800          C  
ATOM   3103  C   PHE A 205      15.055  55.612 -60.456  1.00  5.690          C  
ATOM   3104  O   PHE A 205      15.539  55.442 -61.582  1.00  6.600          O  
ATOM   3105  CB  PHE A 205      12.906  56.820 -60.258  1.00  6.460          C  
ATOM   3106  CG  PHE A 205      11.455  56.915 -60.690  1.00  6.460          C  
ATOM   3107  CD1 PHE A 205      10.435  57.146 -59.786  1.00  6.460          C  
ATOM   3108  CD2 PHE A 205      11.127  56.820 -62.014  1.00  6.460          C  
ATOM   3109  CE1 PHE A 205       9.143  57.274 -60.178  1.00  6.460          C  
ATOM   3110  CE2 PHE A 205       9.829  56.932 -62.412  1.00  6.460          C  
ATOM   3111  CZ  PHE A 205       8.829  57.163 -61.486  1.00  6.460          C  
ATOM   3112  H   PHE A 205      12.621  55.090 -58.319  1.00  4.970          H  
ATOM   3113  HA  PHE A 205      13.198  54.851 -61.039  1.00  5.760          H  
ATOM   3114 1HB  PHE A 205      12.970  57.245 -59.260  1.00  7.750          H  
ATOM   3115 2HB  PHE A 205      13.479  57.473 -60.889  1.00  7.750          H  
ATOM   3116  HD1 PHE A 205      10.669  57.233 -58.766  1.00  7.750          H  
ATOM   3117  HD2 PHE A 205      11.910  56.649 -62.749  1.00  7.750          H  
ATOM   3118  HE1 PHE A 205       8.370  57.459 -59.445  1.00  7.750          H  
ATOM   3119  HE2 PHE A 205       9.584  56.840 -63.463  1.00  7.750          H  
ATOM   3120  HZ  PHE A 205       7.790  57.257 -61.805  1.00  7.750          H  
ATOM   3121  N   LYS A 206      15.778  55.922 -59.389  1.00  5.730          N  
ATOM   3122  CA  LYS A 206      17.213  56.150 -59.436  1.00  6.860          C  
ATOM   3123  C   LYS A 206      18.107  54.913 -59.182  1.00  7.470          C  
ATOM   3124  O   LYS A 206      19.328  55.062 -59.097  1.00  8.440          O  
ATOM   3125  CB  LYS A 206      17.540  57.267 -58.452  1.00  9.150          C  
ATOM   3126  CG  LYS A 206      16.945  58.613 -58.872  1.00  9.150          C  
ATOM   3127  CD  LYS A 206      17.195  59.703 -57.848  1.00  9.150          C  
ATOM   3128  CE  LYS A 206      16.661  61.040 -58.348  1.00  9.150          C  
ATOM   3129  NZ  LYS A 206      16.745  62.099 -57.317  1.00  9.150          N  
ATOM   3130  H   LYS A 206      15.283  56.047 -58.493  1.00  6.880          H  
ATOM   3131  HA  LYS A 206      17.450  56.508 -60.436  1.00  8.230          H  
ATOM   3132 1HB  LYS A 206      17.136  57.005 -57.468  1.00 10.980          H  
ATOM   3133 2HB  LYS A 206      18.618  57.375 -58.355  1.00 10.980          H  
ATOM   3134 1HG  LYS A 206      17.366  58.912 -59.831  1.00 10.980          H  
ATOM   3135 2HG  LYS A 206      15.865  58.499 -58.996  1.00 10.980          H  
ATOM   3136 1HD  LYS A 206      16.686  59.448 -56.912  1.00 10.980          H  
ATOM   3137 2HD  LYS A 206      18.263  59.790 -57.652  1.00 10.980          H  
ATOM   3138 1HE  LYS A 206      17.251  61.343 -59.211  1.00 10.980          H  
ATOM   3139 2HE  LYS A 206      15.618  60.925 -58.653  1.00 10.980          H  
ATOM   3140 1HZ  LYS A 206      16.397  62.975 -57.674  1.00 10.980          H  
ATOM   3141 2HZ  LYS A 206      16.160  61.828 -56.506  1.00 10.980          H  
ATOM   3142 3HZ  LYS A 206      17.700  62.218 -57.023  1.00 10.980          H  
ATOM   3143  N   VAL A 207      17.535  53.705 -59.055  1.00  7.100          N  
ATOM   3144  CA  VAL A 207      18.358  52.517 -58.772  1.00  7.880          C  
ATOM   3145  C   VAL A 207      19.372  52.048 -59.821  1.00  8.010          C  
ATOM   3146  O   VAL A 207      20.505  51.773 -59.433  1.00  9.030          O  
ATOM   3147  CB  VAL A 207      17.484  51.305 -58.348  1.00 10.720          C  
ATOM   3148  CG1 VAL A 207      18.292  49.999 -58.310  1.00 10.720          C  
ATOM   3149  CG2 VAL A 207      17.016  51.541 -56.950  1.00 10.720          C  
ATOM   3150  H   VAL A 207      16.520  53.613 -59.159  1.00  8.520          H  
ATOM   3151  HA  VAL A 207      18.940  52.770 -57.885  1.00  9.460          H  
ATOM   3152  HB  VAL A 207      16.638  51.199 -59.028  1.00 12.860          H  
ATOM   3153 1HG1 VAL A 207      17.645  49.191 -57.973  1.00 12.860          H  
ATOM   3154 2HG1 VAL A 207      18.672  49.748 -59.301  1.00 12.860          H  
ATOM   3155 3HG1 VAL A 207      19.130  50.105 -57.620  1.00 12.860          H  
ATOM   3156 1HG2 VAL A 207      16.396  50.714 -56.615  1.00 12.860          H  
ATOM   3157 2HG2 VAL A 207      17.878  51.637 -56.294  1.00 12.860          H  
ATOM   3158 3HG2 VAL A 207      16.470  52.430 -56.923  1.00 12.860          H  
ATOM   3159  N   PHE A 208      19.043  51.885 -61.111  1.00  7.190          N  
ATOM   3160  CA  PHE A 208      17.795  52.116 -61.838  1.00  7.360          C  
ATOM   3161  C   PHE A 208      17.790  50.939 -62.817  1.00  7.230          C  
ATOM   3162  O   PHE A 208      18.777  50.202 -62.842  1.00  6.950          O  
ATOM   3163  CB  PHE A 208      17.865  53.469 -62.563  1.00 10.240          C  
ATOM   3164  CG  PHE A 208      18.903  53.519 -63.626  1.00 10.240          C  
ATOM   3165  CD1 PHE A 208      18.600  53.245 -64.956  1.00 10.240          C  
ATOM   3166  CD2 PHE A 208      20.209  53.837 -63.295  1.00 10.240          C  
ATOM   3167  CE1 PHE A 208      19.577  53.288 -65.921  1.00 10.240          C  
ATOM   3168  CE2 PHE A 208      21.187  53.879 -64.259  1.00 10.240          C  
ATOM   3169  CZ  PHE A 208      20.872  53.606 -65.575  1.00 10.240          C  
ATOM   3170  H   PHE A 208      19.796  51.537 -61.690  1.00  8.630          H  
ATOM   3171  HA  PHE A 208      16.925  52.058 -61.181  1.00  8.830          H  
ATOM   3172 1HB  PHE A 208      16.915  53.745 -62.980  1.00 12.280          H  
ATOM   3173 2HB  PHE A 208      18.107  54.239 -61.853  1.00 12.280          H  
ATOM   3174  HD1 PHE A 208      17.584  52.995 -65.236  1.00 12.280          H  
ATOM   3175  HD2 PHE A 208      20.460  54.053 -62.251  1.00 12.280          H  
ATOM   3176  HE1 PHE A 208      19.327  53.071 -66.959  1.00 12.280          H  
ATOM   3177  HE2 PHE A 208      22.211  54.130 -63.984  1.00 12.280          H  
ATOM   3178  HZ  PHE A 208      21.647  53.641 -66.339  1.00 12.280          H  
ATOM   3179  N   PRO A 209      16.761  50.701 -63.644  1.00  7.770          N  
ATOM   3180  CA  PRO A 209      15.477  51.347 -63.923  1.00  7.890          C  
ATOM   3181  C   PRO A 209      14.382  51.178 -62.898  1.00  7.630          C  
ATOM   3182  O   PRO A 209      14.414  50.265 -62.073  1.00  8.180          O  
ATOM   3183  CB  PRO A 209      15.060  50.673 -65.232  1.00 11.830          C  
ATOM   3184  CG  PRO A 209      15.661  49.303 -65.155  1.00 11.830          C  
ATOM   3185  CD  PRO A 209      16.972  49.495 -64.451  1.00 11.830          C  
ATOM   3186  HA  PRO A 209      15.633  52.415 -64.118  1.00  9.470          H  
ATOM   3187 1HB  PRO A 209      13.952  50.637 -65.295  1.00 14.200          H  
ATOM   3188 2HB  PRO A 209      15.413  51.253 -66.094  1.00 14.200          H  
ATOM   3189 1HG  PRO A 209      14.985  48.623 -64.610  1.00 14.200          H  
ATOM   3190 2HG  PRO A 209      15.784  48.886 -66.166  1.00 14.200          H  
ATOM   3191 1HD  PRO A 209      17.179  48.636 -63.794  1.00 14.200          H  
ATOM   3192 2HD  PRO A 209      17.790  49.665 -65.169  1.00 14.200          H  
ATOM   3193  N   PHE A 210      13.391  52.047 -63.022  1.00  7.110          N  
ATOM   3194  CA  PHE A 210      12.141  52.021 -62.280  1.00  7.150          C  
ATOM   3195  C   PHE A 210      11.254  50.852 -62.668  1.00  7.190          C  
ATOM   3196  O   PHE A 210      11.081  50.575 -63.859  1.00  7.480          O  
ATOM   3197  CB  PHE A 210      11.347  53.282 -62.588  1.00  9.990          C  
ATOM   3198  CG  PHE A 210      10.119  53.428 -61.797  1.00  9.990          C  
ATOM   3199  CD1 PHE A 210      10.194  53.634 -60.458  1.00  9.990          C  
ATOM   3200  CD2 PHE A 210       8.885  53.411 -62.392  1.00  9.990          C  
ATOM   3201  CE1 PHE A 210       9.092  53.797 -59.714  1.00  9.990          C  
ATOM   3202  CE2 PHE A 210       7.759  53.589 -61.640  1.00  9.990          C  
ATOM   3203  CZ  PHE A 210       7.859  53.779 -60.292  1.00  9.990          C  
ATOM   3204  H   PHE A 210      13.505  52.789 -63.700  1.00  8.530          H  
ATOM   3205  HA  PHE A 210      12.370  51.955 -61.215  1.00  8.580          H  
ATOM   3206 1HB  PHE A 210      11.933  54.142 -62.493  1.00 11.990          H  
ATOM   3207 2HB  PHE A 210      11.049  53.242 -63.632  1.00 11.990          H  
ATOM   3208  HD1 PHE A 210      11.152  53.665 -59.987  1.00 11.990          H  
ATOM   3209  HD2 PHE A 210       8.809  53.259 -63.466  1.00 11.990          H  
ATOM   3210  HE1 PHE A 210       9.200  53.951 -58.669  1.00 11.990          H  
ATOM   3211  HE2 PHE A 210       6.792  53.575 -62.117  1.00 11.990          H  
ATOM   3212  HZ  PHE A 210       6.962  53.917 -59.690  1.00 11.990          H  
ATOM   3213  N   SER A 211      10.634  50.204 -61.686  1.00  7.240          N  
ATOM   3214  CA  SER A 211       9.679  49.152 -61.984  1.00  7.560          C  
ATOM   3215  C   SER A 211       8.387  49.810 -62.439  1.00  7.440          C  
ATOM   3216  O   SER A 211       7.751  50.545 -61.672  1.00  7.610          O  
ATOM   3217  CB  SER A 211       9.405  48.307 -60.751  1.00 10.460          C  
ATOM   3218  OG  SER A 211      10.550  47.611 -60.338  1.00 10.460          O  
ATOM   3219  H   SER A 211      10.833  50.425 -60.723  1.00  8.690          H  
ATOM   3220  HA  SER A 211      10.067  48.526 -62.787  1.00  9.070          H  
ATOM   3221 1HB  SER A 211       9.058  48.953 -59.943  1.00 12.550          H  
ATOM   3222 2HB  SER A 211       8.604  47.601 -60.969  1.00 12.550          H  
ATOM   3223  HG  SER A 211      10.297  47.133 -59.542  1.00 12.550          H  
ATOM   3224  N   LYS A 212       7.976  49.518 -63.673  1.00  7.430          N  
ATOM   3225  CA  LYS A 212       6.808  50.177 -64.230  1.00  7.570          C  
ATOM   3226  C   LYS A 212       5.647  50.105 -63.270  1.00  7.250          C  
ATOM   3227  O   LYS A 212       5.285  49.030 -62.787  1.00  7.650          O  
ATOM   3228  CB  LYS A 212       6.419  49.559 -65.576  1.00 10.540          C  
ATOM   3229  CG  LYS A 212       5.233  50.245 -66.265  1.00 10.540          C  
ATOM   3230  CD  LYS A 212       4.938  49.632 -67.632  1.00 10.540          C  
ATOM   3231  CE  LYS A 212       3.765  50.337 -68.309  1.00 10.540          C  
ATOM   3232  NZ  LYS A 212       3.454  49.752 -69.644  1.00 10.540          N  
ATOM   3233  H   LYS A 212       8.527  48.886 -64.237  1.00  8.920          H  
ATOM   3234  HA  LYS A 212       7.049  51.229 -64.386  1.00  9.080          H  
ATOM   3235 1HB  LYS A 212       7.272  49.601 -66.253  1.00 12.650          H  
ATOM   3236 2HB  LYS A 212       6.164  48.508 -65.433  1.00 12.650          H  
ATOM   3237 1HG  LYS A 212       4.340  50.143 -65.644  1.00 12.650          H  
ATOM   3238 2HG  LYS A 212       5.448  51.305 -66.387  1.00 12.650          H  
ATOM   3239 1HD  LYS A 212       5.820  49.714 -68.270  1.00 12.650          H  
ATOM   3240 2HD  LYS A 212       4.695  48.577 -67.510  1.00 12.650          H  
ATOM   3241 1HE  LYS A 212       2.885  50.251 -67.672  1.00 12.650          H  
ATOM   3242 2HE  LYS A 212       4.007  51.392 -68.435  1.00 12.650          H  
ATOM   3243 1HZ  LYS A 212       2.673  50.246 -70.054  1.00 12.650          H  
ATOM   3244 2HZ  LYS A 212       4.259  49.838 -70.248  1.00 12.650          H  
ATOM   3245 3HZ  LYS A 212       3.215  48.776 -69.539  1.00 12.650          H  
ATOM   3246  N   THR A 213       5.076  51.268 -63.002  1.00  6.750          N  
ATOM   3247  CA  THR A 213       3.965  51.408 -62.093  1.00  6.690          C  
ATOM   3248  C   THR A 213       2.872  52.208 -62.782  1.00  6.340          C  
ATOM   3249  O   THR A 213       3.098  53.339 -63.209  1.00  6.640          O  
ATOM   3250  CB  THR A 213       4.467  52.069 -60.790  1.00  9.390          C  
ATOM   3251  OG1 THR A 213       5.489  51.223 -60.212  1.00  9.390          O  
ATOM   3252  CG2 THR A 213       3.353  52.269 -59.783  1.00  9.390          C  
ATOM   3253  H   THR A 213       5.423  52.088 -63.476  1.00  8.100          H  
ATOM   3254  HA  THR A 213       3.573  50.419 -61.854  1.00  8.030          H  
ATOM   3255  HB  THR A 213       4.889  53.034 -61.019  1.00 11.270          H  
ATOM   3256  HG1 THR A 213       6.272  51.121 -60.842  1.00 11.270          H  
ATOM   3257 1HG2 THR A 213       3.759  52.732 -58.897  1.00 11.270          H  
ATOM   3258 2HG2 THR A 213       2.605  52.902 -60.197  1.00 11.270          H  
ATOM   3259 3HG2 THR A 213       2.915  51.308 -59.520  1.00 11.270          H  
ATOM   3260  N   LYS A 214       1.671  51.636 -62.846  1.00  6.080          N  
ATOM   3261  CA  LYS A 214       0.521  52.257 -63.518  1.00  6.150          C  
ATOM   3262  C   LYS A 214      -0.027  53.502 -62.821  1.00  5.630          C  
ATOM   3263  O   LYS A 214      -0.787  54.274 -63.404  1.00  5.730          O  
ATOM   3264  CB  LYS A 214      -0.614  51.236 -63.661  1.00  8.580          C  
ATOM   3265  CG  LYS A 214      -1.295  50.826 -62.337  1.00  8.580          C  
ATOM   3266  CD  LYS A 214      -2.382  49.771 -62.570  1.00  8.580          C  
ATOM   3267  CE  LYS A 214      -3.095  49.397 -61.267  1.00  8.580          C  
ATOM   3268  NZ  LYS A 214      -4.136  48.343 -61.481  1.00  8.580          N  
ATOM   3269  H   LYS A 214       1.574  50.706 -62.460  1.00  7.300          H  
ATOM   3270  HA  LYS A 214       0.841  52.557 -64.517  1.00  7.380          H  
ATOM   3271 1HB  LYS A 214      -1.383  51.646 -64.316  1.00 10.300          H  
ATOM   3272 2HB  LYS A 214      -0.231  50.333 -64.135  1.00 10.300          H  
ATOM   3273 1HG  LYS A 214      -0.556  50.432 -61.644  1.00 10.300          H  
ATOM   3274 2HG  LYS A 214      -1.766  51.695 -61.884  1.00 10.300          H  
ATOM   3275 1HD  LYS A 214      -3.116  50.163 -63.275  1.00 10.300          H  
ATOM   3276 2HD  LYS A 214      -1.934  48.874 -62.999  1.00 10.300          H  
ATOM   3277 1HE  LYS A 214      -2.361  49.028 -60.553  1.00 10.300          H  
ATOM   3278 2HE  LYS A 214      -3.573  50.286 -60.854  1.00 10.300          H  
ATOM   3279 1HZ  LYS A 214      -4.582  48.125 -60.600  1.00 10.300          H  
ATOM   3280 2HZ  LYS A 214      -4.830  48.680 -62.134  1.00 10.300          H  
ATOM   3281 3HZ  LYS A 214      -3.703  47.510 -61.852  1.00 10.300          H  
ATOM   3282  N   ALA A 215       0.304  53.651 -61.555  1.00  5.370          N  
ATOM   3283  CA  ALA A 215      -0.205  54.724 -60.728  1.00  5.130          C  
ATOM   3284  C   ALA A 215       0.803  55.116 -59.658  1.00  4.290          C  
ATOM   3285  O   ALA A 215       0.558  54.895 -58.479  1.00  4.420          O  
ATOM   3286  CB  ALA A 215      -1.516  54.283 -60.105  1.00  7.280          C  
ATOM   3287  H   ALA A 215       0.943  52.980 -61.160  1.00  6.440          H  
ATOM   3288  HA  ALA A 215      -0.377  55.594 -61.362  1.00  6.160          H  
ATOM   3289 1HB  ALA A 215      -1.928  55.060 -59.513  1.00  8.730          H  
ATOM   3290 2HB  ALA A 215      -2.220  54.031 -60.897  1.00  8.730          H  
ATOM   3291 3HB  ALA A 215      -1.340  53.411 -59.480  1.00  8.730          H  
ATOM   3292  N   CYS A 216       1.964  55.624 -60.065  1.00  3.790          N  
ATOM   3293  CA  CYS A 216       3.036  55.960 -59.119  1.00  3.350          C  
ATOM   3294  C   CYS A 216       2.635  57.049 -58.111  1.00  2.640          C  
ATOM   3295  O   CYS A 216       2.121  58.112 -58.485  1.00  3.030          O  
ATOM   3296  CB  CYS A 216       4.290  56.400 -59.864  1.00  4.870          C  
ATOM   3297  SG  CYS A 216       5.677  56.773 -58.778  1.00  4.870          S  
ATOM   3298  H   CYS A 216       2.100  55.782 -61.057  1.00  4.550          H  
ATOM   3299  HA  CYS A 216       3.283  55.062 -58.553  1.00  4.020          H  
ATOM   3300 1HB  CYS A 216       4.600  55.614 -60.554  1.00  5.840          H  
ATOM   3301 2HB  CYS A 216       4.071  57.288 -60.453  1.00  5.840          H  
ATOM   3302  HG  CYS A 216       5.062  57.714 -58.028  1.00  5.840          H  
ATOM   3303  N   ASP A 217       2.893  56.763 -56.840  1.00  2.180          N  
ATOM   3304  CA  ASP A 217       2.605  57.625 -55.699  1.00  1.830          C  
ATOM   3305  C   ASP A 217       3.586  58.823 -55.592  1.00  1.610          C  
ATOM   3306  O   ASP A 217       4.724  58.698 -56.044  1.00  2.060          O  
ATOM   3307  CB  ASP A 217       2.728  56.767 -54.441  1.00  2.700          C  
ATOM   3308  CG  ASP A 217       1.702  55.643 -54.337  1.00  2.700          C  
ATOM   3309  OD1 ASP A 217       0.732  55.635 -55.030  1.00  2.700          O  
ATOM   3310  OD2 ASP A 217       1.928  54.776 -53.545  1.00  2.700          O  
ATOM   3311  H   ASP A 217       3.297  55.855 -56.654  1.00  2.620          H  
ATOM   3312  HA  ASP A 217       1.591  57.986 -55.815  1.00  2.200          H  
ATOM   3313 1HB  ASP A 217       3.703  56.328 -54.399  1.00  3.240          H  
ATOM   3314 2HB  ASP A 217       2.639  57.389 -53.576  1.00  3.240          H  
ATOM   3315  N   MET A 218       3.179  59.972 -54.959  1.00  1.380          N  
ATOM   3316  CA  MET A 218       1.836  60.201 -54.391  1.00  1.470          C  
ATOM   3317  C   MET A 218       0.919  60.808 -55.445  1.00  1.440          C  
ATOM   3318  O   MET A 218      -0.278  60.989 -55.229  1.00  1.690          O  
ATOM   3319  CB  MET A 218       1.903  61.156 -53.206  1.00  2.020          C  
ATOM   3320  CG  MET A 218       2.721  60.659 -52.002  1.00  2.020          C  
ATOM   3321  SD  MET A 218       2.721  61.771 -50.567  1.00  2.020          S  
ATOM   3322  CE  MET A 218       1.063  61.744 -49.933  1.00  2.020          C  
ATOM   3323  H   MET A 218       3.835  60.758 -54.842  1.00  1.660          H  
ATOM   3324  HA  MET A 218       1.399  59.266 -54.056  1.00  1.760          H  
ATOM   3325 1HB  MET A 218       2.366  62.058 -53.551  1.00  2.430          H  
ATOM   3326 2HB  MET A 218       0.898  61.409 -52.885  1.00  2.430          H  
ATOM   3327 1HG  MET A 218       2.477  59.658 -51.699  1.00  2.430          H  
ATOM   3328 2HG  MET A 218       3.740  60.643 -52.353  1.00  2.430          H  
ATOM   3329 1HE  MET A 218       1.011  62.352 -49.087  1.00  2.430          H  
ATOM   3330 2HE  MET A 218       0.360  62.098 -50.681  1.00  2.430          H  
ATOM   3331 3HE  MET A 218       0.803  60.779 -49.624  1.00  2.430          H  
ATOM   3332  N   TYR A 219       1.515  61.115 -56.596  1.00  1.410          N  
ATOM   3333  CA  TYR A 219       0.865  61.766 -57.732  1.00  1.640          C  
ATOM   3334  C   TYR A 219      -0.431  61.123 -58.125  1.00  1.400          C  
ATOM   3335  O   TYR A 219      -1.417  61.827 -58.391  1.00  1.480          O  
ATOM   3336  CB  TYR A 219       1.748  61.867 -58.958  1.00  2.200          C  
ATOM   3337  CG  TYR A 219       0.938  62.444 -60.092  1.00  2.200          C  
ATOM   3338  CD1 TYR A 219       0.642  63.807 -60.119  1.00  2.200          C  
ATOM   3339  CD2 TYR A 219       0.453  61.606 -61.092  1.00  2.200          C  
ATOM   3340  CE1 TYR A 219      -0.138  64.321 -61.134  1.00  2.200          C  
ATOM   3341  CE2 TYR A 219      -0.320  62.120 -62.107  1.00  2.200          C  
ATOM   3342  CZ  TYR A 219      -0.620  63.470 -62.134  1.00  2.200          C  
ATOM   3343  OH  TYR A 219      -1.391  63.978 -63.160  1.00  2.200          O  
ATOM   3344  H   TYR A 219       2.494  60.884 -56.643  1.00  1.690          H  
ATOM   3345  HA  TYR A 219       0.626  62.771 -57.441  1.00  1.970          H  
ATOM   3346 1HB  TYR A 219       2.595  62.521 -58.765  1.00  2.640          H  
ATOM   3347 2HB  TYR A 219       2.117  60.880 -59.244  1.00  2.640          H  
ATOM   3348  HD1 TYR A 219       1.013  64.467 -59.340  1.00  2.640          H  
ATOM   3349  HD2 TYR A 219       0.680  60.539 -61.068  1.00  2.640          H  
ATOM   3350  HE1 TYR A 219      -0.372  65.386 -61.153  1.00  2.640          H  
ATOM   3351  HE2 TYR A 219      -0.700  61.462 -62.889  1.00  2.640          H  
ATOM   3352  HH  TYR A 219      -1.569  64.908 -62.996  1.00  2.640          H  
ATOM   3353  N   CYS A 220      -0.427  59.789 -58.120  1.00  1.240          N  
ATOM   3354  CA  CYS A 220      -1.537  58.924 -58.486  1.00  1.210          C  
ATOM   3355  C   CYS A 220      -2.839  59.285 -57.807  1.00  0.980          C  
ATOM   3356  O   CYS A 220      -3.913  58.898 -58.282  1.00  1.030          O  
ATOM   3357  CB  CYS A 220      -1.243  57.536 -58.017  1.00  1.710          C  
ATOM   3358  SG  CYS A 220      -1.221  57.427 -56.236  1.00  1.710          S  
ATOM   3359  H   CYS A 220       0.463  59.326 -57.913  1.00  1.490          H  
ATOM   3360  HA  CYS A 220      -1.658  58.955 -59.568  1.00  1.450          H  
ATOM   3361 1HB  CYS A 220      -1.983  56.863 -58.379  1.00  2.050          H  
ATOM   3362 2HB  CYS A 220      -0.289  57.243 -58.381  1.00  2.050          H  
ATOM   3363  HG  CYS A 220      -0.355  56.370 -56.136  1.00  2.050          H  
ATOM   3364  N   ALA A 221      -2.772  60.066 -56.725  1.00  0.930          N  
ATOM   3365  CA  ALA A 221      -3.953  60.476 -56.018  1.00  1.050          C  
ATOM   3366  C   ALA A 221      -4.855  61.198 -57.013  1.00  1.010          C  
ATOM   3367  O   ALA A 221      -6.076  61.144 -56.884  1.00  1.100          O  
ATOM   3368  CB  ALA A 221      -3.589  61.361 -54.845  1.00  1.420          C  
ATOM   3369  H   ALA A 221      -1.858  60.367 -56.372  1.00  1.120          H  
ATOM   3370  HA  ALA A 221      -4.472  59.589 -55.661  1.00  1.260          H  
ATOM   3371 1HB  ALA A 221      -4.493  61.664 -54.321  1.00  1.710          H  
ATOM   3372 2HB  ALA A 221      -2.938  60.807 -54.164  1.00  1.710          H  
ATOM   3373 3HB  ALA A 221      -3.063  62.240 -55.210  1.00  1.710          H  
ATOM   3374  N   ASN A 222      -4.260  61.890 -58.006  1.00  1.090          N  
ATOM   3375  CA  ASN A 222      -4.996  62.603 -59.039  1.00  1.380          C  
ATOM   3376  C   ASN A 222      -5.903  61.704 -59.857  1.00  1.240          C  
ATOM   3377  O   ASN A 222      -6.988  62.120 -60.272  1.00  1.360          O  
ATOM   3378  CB  ASN A 222      -4.055  63.231 -60.038  1.00  1.820          C  
ATOM   3379  CG  ASN A 222      -4.810  64.112 -61.035  1.00  1.820          C  
ATOM   3380  OD1 ASN A 222      -5.453  65.095 -60.661  1.00  1.820          O  
ATOM   3381  ND2 ASN A 222      -4.740  63.763 -62.289  1.00  1.820          N  
ATOM   3382  H   ASN A 222      -3.235  61.914 -58.053  1.00  1.310          H  
ATOM   3383  HA  ASN A 222      -5.608  63.372 -58.565  1.00  1.660          H  
ATOM   3384 1HB  ASN A 222      -3.272  63.773 -59.534  1.00  2.180          H  
ATOM   3385 2HB  ASN A 222      -3.561  62.432 -60.598  1.00  2.180          H  
ATOM   3386 1HD2 ASN A 222      -5.221  64.299 -62.984  1.00  2.180          H  
ATOM   3387 2HD2 ASN A 222      -4.216  62.955 -62.559  1.00  2.180          H  
ATOM   3388  N   LEU A 223      -5.452  60.479 -60.123  1.00  1.160          N  
ATOM   3389  CA  LEU A 223      -6.181  59.573 -60.979  1.00  1.360          C  
ATOM   3390  C   LEU A 223      -7.388  59.098 -60.219  1.00  1.110          C  
ATOM   3391  O   LEU A 223      -8.510  59.045 -60.738  1.00  1.210          O  
ATOM   3392  CB  LEU A 223      -5.274  58.371 -61.288  1.00  1.820          C  
ATOM   3393  CG  LEU A 223      -3.964  58.668 -62.089  1.00  1.820          C  
ATOM   3394  CD1 LEU A 223      -3.081  57.408 -62.076  1.00  1.820          C  
ATOM   3395  CD2 LEU A 223      -4.290  59.091 -63.516  1.00  1.820          C  
ATOM   3396  H   LEU A 223      -4.586  60.135 -59.709  1.00  1.390          H  
ATOM   3397  HA  LEU A 223      -6.505  60.091 -61.879  1.00  1.630          H  
ATOM   3398 1HB  LEU A 223      -4.987  57.905 -60.349  1.00  2.190          H  
ATOM   3399 2HB  LEU A 223      -5.855  57.647 -61.858  1.00  2.190          H  
ATOM   3400  HG  LEU A 223      -3.413  59.471 -61.596  1.00  2.190          H  
ATOM   3401 1HD1 LEU A 223      -2.153  57.604 -62.611  1.00  2.190          H  
ATOM   3402 2HD1 LEU A 223      -2.852  57.137 -61.044  1.00  2.190          H  
ATOM   3403 3HD1 LEU A 223      -3.603  56.581 -62.555  1.00  2.190          H  
ATOM   3404 1HD2 LEU A 223      -3.362  59.293 -64.052  1.00  2.190          H  
ATOM   3405 2HD2 LEU A 223      -4.833  58.291 -64.020  1.00  2.190          H  
ATOM   3406 3HD2 LEU A 223      -4.898  59.992 -63.510  1.00  2.190          H  
ATOM   3407  N   LYS A 224      -7.145  58.830 -58.943  1.00  0.940          N  
ATOM   3408  CA  LYS A 224      -8.157  58.324 -58.054  1.00  1.030          C  
ATOM   3409  C   LYS A 224      -9.173  59.433 -57.761  1.00  0.910          C  
ATOM   3410  O   LYS A 224     -10.380  59.183 -57.725  1.00  1.040          O  
ATOM   3411  CB  LYS A 224      -7.473  57.833 -56.779  1.00  1.410          C  
ATOM   3412  CG  LYS A 224      -6.481  56.678 -56.944  1.00  1.410          C  
ATOM   3413  CD  LYS A 224      -7.157  55.355 -57.278  1.00  1.410          C  
ATOM   3414  CE  LYS A 224      -6.137  54.220 -57.297  1.00  1.410          C  
ATOM   3415  NZ  LYS A 224      -6.768  52.904 -57.597  1.00  1.410          N  
ATOM   3416  H   LYS A 224      -6.177  58.925 -58.617  1.00  1.130          H  
ATOM   3417  HA  LYS A 224      -8.682  57.503 -58.534  1.00  1.240          H  
ATOM   3418 1HB  LYS A 224      -6.985  58.663 -56.263  1.00  1.690          H  
ATOM   3419 2HB  LYS A 224      -8.205  57.434 -56.146  1.00  1.690          H  
ATOM   3420 1HG  LYS A 224      -5.772  56.925 -57.739  1.00  1.690          H  
ATOM   3421 2HG  LYS A 224      -5.921  56.564 -56.027  1.00  1.690          H  
ATOM   3422 1HD  LYS A 224      -7.922  55.132 -56.534  1.00  1.690          H  
ATOM   3423 2HD  LYS A 224      -7.628  55.417 -58.258  1.00  1.690          H  
ATOM   3424 1HE  LYS A 224      -5.381  54.433 -58.054  1.00  1.690          H  
ATOM   3425 2HE  LYS A 224      -5.652  54.163 -56.321  1.00  1.690          H  
ATOM   3426 1HZ  LYS A 224      -6.061  52.183 -57.596  1.00  1.690          H  
ATOM   3427 2HZ  LYS A 224      -7.460  52.695 -56.890  1.00  1.690          H  
ATOM   3428 3HZ  LYS A 224      -7.212  52.935 -58.503  1.00  1.690          H  
ATOM   3429  N   SER A 225      -8.682  60.666 -57.609  1.00  0.900          N  
ATOM   3430  CA  SER A 225      -9.501  61.834 -57.324  1.00  1.130          C  
ATOM   3431  C   SER A 225     -10.456  62.120 -58.471  1.00  1.110          C  
ATOM   3432  O   SER A 225     -11.632  62.435 -58.244  1.00  1.230          O  
ATOM   3433  CB  SER A 225      -8.606  63.019 -57.077  1.00  1.490          C  
ATOM   3434  OG  SER A 225      -7.852  62.820 -55.910  1.00  1.490          O  
ATOM   3435  H   SER A 225      -7.676  60.794 -57.644  1.00  1.080          H  
ATOM   3436  HA  SER A 225     -10.080  61.639 -56.422  1.00  1.360          H  
ATOM   3437 1HB  SER A 225      -7.944  63.165 -57.925  1.00  1.790          H  
ATOM   3438 2HB  SER A 225      -9.210  63.914 -56.984  1.00  1.790          H  
ATOM   3439  HG  SER A 225      -7.178  62.156 -56.136  1.00  1.790          H  
ATOM   3440  N   CYS A 226      -9.965  61.980 -59.709  1.00  1.100          N  
ATOM   3441  CA  CYS A 226     -10.808  62.193 -60.868  1.00  1.300          C  
ATOM   3442  C   CYS A 226     -11.934  61.150 -60.889  1.00  1.200          C  
ATOM   3443  O   CYS A 226     -13.093  61.489 -61.169  1.00  1.300          O  
ATOM   3444  CB  CYS A 226      -9.972  62.114 -62.141  1.00  1.740          C  
ATOM   3445  SG  CYS A 226      -8.809  63.512 -62.335  1.00  1.740          S  
ATOM   3446  H   CYS A 226      -8.968  61.782 -59.836  1.00  1.320          H  
ATOM   3447  HA  CYS A 226     -11.247  63.186 -60.801  1.00  1.560          H  
ATOM   3448 1HB  CYS A 226      -9.388  61.189 -62.136  1.00  2.090          H  
ATOM   3449 2HB  CYS A 226     -10.627  62.090 -63.008  1.00  2.090          H  
ATOM   3450  HG  CYS A 226      -7.919  63.081 -61.405  1.00  2.090          H  
ATOM   3451  N   PHE A 227     -11.617  59.883 -60.551  1.00  1.100          N  
ATOM   3452  CA  PHE A 227     -12.668  58.871 -60.498  1.00  1.210          C  
ATOM   3453  C   PHE A 227     -13.671  59.177 -59.405  1.00  1.110          C  
ATOM   3454  O   PHE A 227     -14.867  59.105 -59.641  1.00  1.200          O  
ATOM   3455  CB  PHE A 227     -12.129  57.464 -60.246  1.00  1.650          C  
ATOM   3456  CG  PHE A 227     -11.536  56.810 -61.434  1.00  1.650          C  
ATOM   3457  CD1 PHE A 227     -10.177  56.602 -61.523  1.00  1.650          C  
ATOM   3458  CD2 PHE A 227     -12.347  56.394 -62.483  1.00  1.650          C  
ATOM   3459  CE1 PHE A 227      -9.625  55.998 -62.629  1.00  1.650          C  
ATOM   3460  CE2 PHE A 227     -11.802  55.787 -63.593  1.00  1.650          C  
ATOM   3461  CZ  PHE A 227     -10.437  55.590 -63.667  1.00  1.650          C  
ATOM   3462  H   PHE A 227     -10.633  59.625 -60.399  1.00  1.320          H  
ATOM   3463  HA  PHE A 227     -13.186  58.873 -61.454  1.00  1.450          H  
ATOM   3464 1HB  PHE A 227     -11.367  57.511 -59.468  1.00  1.980          H  
ATOM   3465 2HB  PHE A 227     -12.934  56.832 -59.870  1.00  1.980          H  
ATOM   3466  HD1 PHE A 227      -9.538  56.918 -60.708  1.00  1.980          H  
ATOM   3467  HD2 PHE A 227     -13.426  56.551 -62.422  1.00  1.980          H  
ATOM   3468  HE1 PHE A 227      -8.548  55.844 -62.684  1.00  1.980          H  
ATOM   3469  HE2 PHE A 227     -12.444  55.465 -64.413  1.00  1.980          H  
ATOM   3470  HZ  PHE A 227     -10.003  55.112 -64.544  1.00  1.980          H  
ATOM   3471  N   PHE A 228     -13.201  59.603 -58.230  1.00  1.050          N  
ATOM   3472  CA  PHE A 228     -14.068  59.918 -57.091  1.00  1.180          C  
ATOM   3473  C   PHE A 228     -15.161  60.882 -57.544  1.00  1.150          C  
ATOM   3474  O   PHE A 228     -16.358  60.654 -57.306  1.00  1.190          O  
ATOM   3475  CB  PHE A 228     -13.208  60.516 -55.973  1.00  1.600          C  
ATOM   3476  CG  PHE A 228     -13.834  60.954 -54.691  1.00  1.600          C  
ATOM   3477  CD1 PHE A 228     -14.121  60.040 -53.688  1.00  1.600          C  
ATOM   3478  CD2 PHE A 228     -14.080  62.299 -54.461  1.00  1.600          C  
ATOM   3479  CE1 PHE A 228     -14.648  60.471 -52.486  1.00  1.600          C  
ATOM   3480  CE2 PHE A 228     -14.603  62.723 -53.266  1.00  1.600          C  
ATOM   3481  CZ  PHE A 228     -14.880  61.800 -52.280  1.00  1.600          C  
ATOM   3482  H   PHE A 228     -12.186  59.644 -58.098  1.00  1.260          H  
ATOM   3483  HA  PHE A 228     -14.525  58.998 -56.733  1.00  1.420          H  
ATOM   3484 1HB  PHE A 228     -12.490  59.794 -55.731  1.00  1.920          H  
ATOM   3485 2HB  PHE A 228     -12.669  61.358 -56.364  1.00  1.920          H  
ATOM   3486  HD1 PHE A 228     -13.919  58.984 -53.856  1.00  1.920          H  
ATOM   3487  HD2 PHE A 228     -13.851  63.019 -55.244  1.00  1.920          H  
ATOM   3488  HE1 PHE A 228     -14.871  59.773 -51.691  1.00  1.920          H  
ATOM   3489  HE2 PHE A 228     -14.802  63.787 -53.087  1.00  1.920          H  
ATOM   3490  HZ  PHE A 228     -15.299  62.130 -51.326  1.00  1.920          H  
ATOM   3491  N   ILE A 229     -14.765  61.952 -58.245  1.00  1.180          N  
ATOM   3492  CA  ILE A 229     -15.750  62.910 -58.731  1.00  1.340          C  
ATOM   3493  C   ILE A 229     -16.702  62.233 -59.706  1.00  1.240          C  
ATOM   3494  O   ILE A 229     -17.920  62.342 -59.577  1.00  1.290          O  
ATOM   3495  CB  ILE A 229     -15.089  64.063 -59.529  1.00  1.810          C  
ATOM   3496  CG1 ILE A 229     -14.215  64.930 -58.620  1.00  1.810          C  
ATOM   3497  CG2 ILE A 229     -16.208  64.936 -60.229  1.00  1.810          C  
ATOM   3498  CD1 ILE A 229     -13.283  65.867 -59.386  1.00  1.810          C  
ATOM   3499  H   ILE A 229     -13.759  62.094 -58.404  1.00  1.420          H  
ATOM   3500  HA  ILE A 229     -16.316  63.301 -57.886  1.00  1.610          H  
ATOM   3501  HB  ILE A 229     -14.434  63.634 -60.293  1.00  2.170          H  
ATOM   3502 1HG1 ILE A 229     -14.855  65.531 -57.976  1.00  2.170          H  
ATOM   3503 2HG1 ILE A 229     -13.599  64.280 -57.999  1.00  2.170          H  
ATOM   3504 1HG2 ILE A 229     -15.757  65.729 -60.808  1.00  2.170          H  
ATOM   3505 2HG2 ILE A 229     -16.814  64.336 -60.902  1.00  2.170          H  
ATOM   3506 3HG2 ILE A 229     -16.845  65.372 -59.478  1.00  2.170          H  
ATOM   3507 1HD1 ILE A 229     -12.685  66.431 -58.708  1.00  2.170          H  
ATOM   3508 2HD1 ILE A 229     -12.626  65.268 -60.018  1.00  2.170          H  
ATOM   3509 3HD1 ILE A 229     -13.845  66.553 -60.001  1.00  2.170          H  
ATOM   3510  N   ALA A 230     -16.136  61.538 -60.701  1.00  1.210          N  
ATOM   3511  CA  ALA A 230     -16.908  60.919 -61.772  1.00  1.310          C  
ATOM   3512  C   ALA A 230     -17.935  59.898 -61.314  1.00  1.220          C  
ATOM   3513  O   ALA A 230     -19.017  59.819 -61.895  1.00  1.320          O  
ATOM   3514  CB  ALA A 230     -15.960  60.234 -62.737  1.00  1.790          C  
ATOM   3515  H   ALA A 230     -15.113  61.461 -60.739  1.00  1.450          H  
ATOM   3516  HA  ALA A 230     -17.436  61.717 -62.292  1.00  1.570          H  
ATOM   3517 1HB  ALA A 230     -16.526  59.814 -63.566  1.00  2.150          H  
ATOM   3518 2HB  ALA A 230     -15.239  60.959 -63.112  1.00  2.150          H  
ATOM   3519 3HB  ALA A 230     -15.438  59.440 -62.214  1.00  2.150          H  
ATOM   3520  N   ILE A 231     -17.615  59.130 -60.281  1.00  1.150          N  
ATOM   3521  CA  ILE A 231     -18.540  58.109 -59.825  1.00  1.230          C  
ATOM   3522  C   ILE A 231     -19.559  58.695 -58.845  1.00  1.150          C  
ATOM   3523  O   ILE A 231     -20.753  58.450 -58.975  1.00  1.170          O  
ATOM   3524  CB  ILE A 231     -17.719  56.890 -59.277  1.00  1.690          C  
ATOM   3525  CG1 ILE A 231     -16.878  57.273 -57.972  1.00  1.690          C  
ATOM   3526  CG2 ILE A 231     -16.805  56.367 -60.408  1.00  1.690          C  
ATOM   3527  CD1 ILE A 231     -16.016  56.161 -57.357  1.00  1.690          C  
ATOM   3528  H   ILE A 231     -16.685  59.236 -59.873  1.00  1.380          H  
ATOM   3529  HA  ILE A 231     -19.094  57.748 -60.688  1.00  1.480          H  
ATOM   3530  HB  ILE A 231     -18.405  56.098 -58.992  1.00  2.030          H  
ATOM   3531 1HG1 ILE A 231     -16.267  58.087 -58.183  1.00  2.030          H  
ATOM   3532 2HG1 ILE A 231     -17.571  57.562 -57.192  1.00  2.030          H  
ATOM   3533 1HG2 ILE A 231     -16.249  55.500 -60.077  1.00  2.030          H  
ATOM   3534 2HG2 ILE A 231     -17.420  56.089 -61.261  1.00  2.030          H  
ATOM   3535 3HG2 ILE A 231     -16.106  57.144 -60.708  1.00  2.030          H  
ATOM   3536 1HD1 ILE A 231     -15.513  56.538 -56.475  1.00  2.030          H  
ATOM   3537 2HD1 ILE A 231     -16.609  55.335 -57.082  1.00  2.030          H  
ATOM   3538 3HD1 ILE A 231     -15.264  55.834 -58.065  1.00  2.030          H  
ATOM   3539  N   PHE A 232     -19.153  59.544 -57.905  1.00  1.150          N  
ATOM   3540  CA  PHE A 232     -20.132  60.086 -56.967  1.00  1.240          C  
ATOM   3541  C   PHE A 232     -21.211  60.867 -57.690  1.00  1.130          C  
ATOM   3542  O   PHE A 232     -22.401  60.726 -57.408  1.00  1.190          O  
ATOM   3543  CB  PHE A 232     -19.515  60.962 -55.924  1.00  1.700          C  
ATOM   3544  CG  PHE A 232     -20.550  61.449 -54.944  1.00  1.700          C  
ATOM   3545  CD1 PHE A 232     -20.940  60.653 -53.894  1.00  1.700          C  
ATOM   3546  CD2 PHE A 232     -21.140  62.686 -55.075  1.00  1.700          C  
ATOM   3547  CE1 PHE A 232     -21.877  61.099 -53.011  1.00  1.700          C  
ATOM   3548  CE2 PHE A 232     -22.063  63.127 -54.213  1.00  1.700          C  
ATOM   3549  CZ  PHE A 232     -22.439  62.347 -53.179  1.00  1.700          C  
ATOM   3550  H   PHE A 232     -18.166  59.800 -57.806  1.00  1.380          H  
ATOM   3551  HA  PHE A 232     -20.615  59.251 -56.458  1.00  1.490          H  
ATOM   3552 1HB  PHE A 232     -18.766  60.391 -55.397  1.00  2.040          H  
ATOM   3553 2HB  PHE A 232     -19.022  61.817 -56.385  1.00  2.040          H  
ATOM   3554  HD1 PHE A 232     -20.492  59.669 -53.767  1.00  2.040          H  
ATOM   3555  HD2 PHE A 232     -20.868  63.307 -55.875  1.00  2.040          H  
ATOM   3556  HE1 PHE A 232     -22.174  60.461 -52.183  1.00  2.040          H  
ATOM   3557  HE2 PHE A 232     -22.501  64.110 -54.356  1.00  2.040          H  
ATOM   3558  HZ  PHE A 232     -23.184  62.711 -52.491  1.00  2.040          H  
ATOM   3559  N   LEU A 233     -20.779  61.685 -58.646  1.00  1.030          N  
ATOM   3560  CA  LEU A 233     -21.586  62.600 -59.435  1.00  1.070          C  
ATOM   3561  C   LEU A 233     -22.753  61.914 -60.159  1.00  1.010          C  
ATOM   3562  O   LEU A 233     -23.661  62.593 -60.633  1.00  1.160          O  
ATOM   3563  CB  LEU A 233     -20.653  63.306 -60.435  1.00  1.480          C  
ATOM   3564  CG  LEU A 233     -21.166  64.475 -61.288  1.00  1.480          C  
ATOM   3565  CD1 LEU A 233     -21.630  65.635 -60.388  1.00  1.480          C  
ATOM   3566  CD2 LEU A 233     -20.007  64.930 -62.175  1.00  1.480          C  
ATOM   3567  H   LEU A 233     -19.770  61.743 -58.813  1.00  1.240          H  
ATOM   3568  HA  LEU A 233     -21.999  63.335 -58.751  1.00  1.280          H  
ATOM   3569 1HB  LEU A 233     -19.830  63.705 -59.875  1.00  1.780          H  
ATOM   3570 2HB  LEU A 233     -20.254  62.546 -61.116  1.00  1.780          H  
ATOM   3571  HG  LEU A 233     -22.003  64.156 -61.905  1.00  1.780          H  
ATOM   3572 1HD1 LEU A 233     -21.967  66.463 -61.012  1.00  1.780          H  
ATOM   3573 2HD1 LEU A 233     -22.453  65.313 -59.756  1.00  1.780          H  
ATOM   3574 3HD1 LEU A 233     -20.798  65.963 -59.769  1.00  1.780          H  
ATOM   3575 1HD2 LEU A 233     -20.329  65.762 -62.800  1.00  1.780          H  
ATOM   3576 2HD2 LEU A 233     -19.172  65.248 -61.547  1.00  1.780          H  
ATOM   3577 3HD2 LEU A 233     -19.687  64.101 -62.808  1.00  1.780          H  
ATOM   3578  N   LEU A 234     -22.720  60.581 -60.292  1.00  0.920          N  
ATOM   3579  CA  LEU A 234     -23.783  59.833 -60.954  1.00  1.020          C  
ATOM   3580  C   LEU A 234     -25.052  59.738 -60.083  1.00  1.010          C  
ATOM   3581  O   LEU A 234     -26.107  59.318 -60.569  1.00  1.270          O  
ATOM   3582  CB  LEU A 234     -23.311  58.397 -61.197  1.00  1.390          C  
ATOM   3583  CG  LEU A 234     -22.129  58.168 -62.145  1.00  1.390          C  
ATOM   3584  CD1 LEU A 234     -21.718  56.686 -62.052  1.00  1.390          C  
ATOM   3585  CD2 LEU A 234     -22.512  58.536 -63.576  1.00  1.390          C  
ATOM   3586  H   LEU A 234     -21.949  60.048 -59.875  1.00  1.100          H  
ATOM   3587  HA  LEU A 234     -24.039  60.333 -61.883  1.00  1.220          H  
ATOM   3588 1HB  LEU A 234     -23.038  57.980 -60.235  1.00  1.670          H  
ATOM   3589 2HB  LEU A 234     -24.150  57.841 -61.586  1.00  1.670          H  
ATOM   3590  HG  LEU A 234     -21.288  58.780 -61.829  1.00  1.670          H  
ATOM   3591 1HD1 LEU A 234     -20.865  56.501 -62.705  1.00  1.670          H  
ATOM   3592 2HD1 LEU A 234     -21.440  56.450 -61.018  1.00  1.670          H  
ATOM   3593 3HD1 LEU A 234     -22.547  56.058 -62.356  1.00  1.670          H  
ATOM   3594 1HD2 LEU A 234     -21.657  58.360 -64.229  1.00  1.670          H  
ATOM   3595 2HD2 LEU A 234     -23.351  57.921 -63.899  1.00  1.670          H  
ATOM   3596 3HD2 LEU A 234     -22.788  59.585 -63.630  1.00  1.670          H  
ATOM   3597  N   LEU A 235     -24.914  60.052 -58.791  1.00  0.940          N  
ATOM   3598  CA  LEU A 235     -25.982  59.977 -57.794  1.00  1.100          C  
ATOM   3599  C   LEU A 235     -27.021  61.067 -57.692  1.00  1.020          C  
ATOM   3600  O   LEU A 235     -27.130  61.851 -58.634  1.00  1.670          O  
ATOM   3601  CB  LEU A 235     -25.387  59.898 -56.384  1.00  1.480          C  
ATOM   3602  CG  LEU A 235     -24.613  58.689 -56.044  1.00  1.480          C  
ATOM   3603  CD1 LEU A 235     -23.915  58.905 -54.769  1.00  1.480          C  
ATOM   3604  CD2 LEU A 235     -25.550  57.516 -55.856  1.00  1.480          C  
ATOM   3605  H   LEU A 235     -24.000  60.382 -58.468  1.00  1.130          H  
ATOM   3606  HA  LEU A 235     -26.532  59.065 -58.005  1.00  1.320          H  
ATOM   3607 1HB  LEU A 235     -24.722  60.753 -56.256  1.00  1.770          H  
ATOM   3608 2HB  LEU A 235     -26.190  59.984 -55.664  1.00  1.770          H  
ATOM   3609  HG  LEU A 235     -23.897  58.510 -56.827  1.00  1.770          H  
ATOM   3610 1HD1 LEU A 235     -23.332  58.037 -54.505  1.00  1.770          H  
ATOM   3611 2HD1 LEU A 235     -23.272  59.748 -54.914  1.00  1.770          H  
ATOM   3612 3HD1 LEU A 235     -24.630  59.106 -53.989  1.00  1.770          H  
ATOM   3613 1HD2 LEU A 235     -24.989  56.627 -55.590  1.00  1.770          H  
ATOM   3614 2HD2 LEU A 235     -26.243  57.760 -55.052  1.00  1.770          H  
ATOM   3615 3HD2 LEU A 235     -26.103  57.324 -56.756  1.00  1.770          H  
ATOM   3616  N   SER A 236     -28.087  60.481 -57.198  1.00  1.290          N  
ATOM   3617  CA  SER A 236     -28.951  61.114 -56.241  1.00  1.710          C  
ATOM   3618  C   SER A 236     -29.371  59.878 -55.437  1.00  1.440          C  
ATOM   3619  O   SER A 236     -29.354  58.809 -56.033  1.00  1.980          O  
ATOM   3620  CB  SER A 236     -30.100  61.796 -56.945  1.00  2.230          C  
ATOM   3621  OG  SER A 236     -30.937  60.861 -57.553  1.00  2.230          O  
ATOM   3622  H   SER A 236     -28.644  60.029 -57.913  1.00  1.550          H  
ATOM   3623  HA  SER A 236     -28.394  61.829 -55.676  1.00  2.050          H  
ATOM   3624 1HB  SER A 236     -30.654  62.410 -56.258  1.00  2.670          H  
ATOM   3625 2HB  SER A 236     -29.699  62.466 -57.704  1.00  2.670          H  
ATOM   3626  HG  SER A 236     -31.680  61.368 -57.902  1.00  2.670          H  
ATOM   3627  N   LEU A 237     -29.687  59.903 -54.117  1.00  1.490          N  
ATOM   3628  CA  LEU A 237     -29.710  60.952 -53.088  1.00  1.350          C  
ATOM   3629  C   LEU A 237     -30.752  62.039 -53.275  1.00  1.160          C  
ATOM   3630  O   LEU A 237     -30.653  63.117 -52.669  1.00  1.460          O  
ATOM   3631  CB  LEU A 237     -28.307  61.571 -52.908  1.00  1.950          C  
ATOM   3632  CG  LEU A 237     -27.159  60.630 -52.576  1.00  1.950          C  
ATOM   3633  CD1 LEU A 237     -25.867  61.411 -52.633  1.00  1.950          C  
ATOM   3634  CD2 LEU A 237     -27.360  60.089 -51.197  1.00  1.950          C  
ATOM   3635  H   LEU A 237     -29.932  58.991 -53.759  1.00  1.790          H  
ATOM   3636  HA  LEU A 237     -29.966  60.467 -52.155  1.00  1.620          H  
ATOM   3637 1HB  LEU A 237     -28.019  62.141 -53.716  1.00  2.340          H  
ATOM   3638 2HB  LEU A 237     -28.373  62.252 -52.058  1.00  2.340          H  
ATOM   3639  HG  LEU A 237     -27.106  59.808 -53.291  1.00  2.340          H  
ATOM   3640 1HD1 LEU A 237     -25.037  60.758 -52.376  1.00  2.340          H  
ATOM   3641 2HD1 LEU A 237     -25.720  61.798 -53.639  1.00  2.340          H  
ATOM   3642 3HD1 LEU A 237     -25.907  62.237 -51.927  1.00  2.340          H  
ATOM   3643 1HD2 LEU A 237     -26.531  59.445 -50.929  1.00  2.340          H  
ATOM   3644 2HD2 LEU A 237     -27.412  60.910 -50.497  1.00  2.340          H  
ATOM   3645 3HD2 LEU A 237     -28.266  59.532 -51.137  1.00  2.340          H  
ATOM   3646  N   THR A 238     -31.809  61.717 -54.016  1.00  1.830          N  
ATOM   3647  CA  THR A 238     -32.937  62.619 -54.144  1.00  2.420          C  
ATOM   3648  C   THR A 238     -33.606  62.689 -52.773  1.00  2.010          C  
ATOM   3649  O   THR A 238     -33.926  63.778 -52.298  1.00  1.930          O  
ATOM   3650  CB  THR A 238     -33.953  62.167 -55.218  1.00  3.150          C  
ATOM   3651  OG1 THR A 238     -33.328  62.097 -56.511  1.00  3.150          O  
ATOM   3652  CG2 THR A 238     -35.084  63.187 -55.292  1.00  3.150          C  
ATOM   3653  H   THR A 238     -31.832  60.831 -54.505  1.00  2.200          H  
ATOM   3654  HA  THR A 238     -32.576  63.615 -54.405  1.00  2.900          H  
ATOM   3655  HB  THR A 238     -34.334  61.201 -54.961  1.00  3.780          H  
ATOM   3656  HG1 THR A 238     -33.948  61.706 -57.141  1.00  3.780          H  
ATOM   3657 1HG2 THR A 238     -35.806  62.877 -56.044  1.00  3.780          H  
ATOM   3658 2HG2 THR A 238     -35.576  63.262 -54.337  1.00  3.780          H  
ATOM   3659 3HG2 THR A 238     -34.677  64.159 -55.560  1.00  3.780          H  
ATOM   3660  N   THR A 239     -33.779  61.517 -52.127  1.00  1.940          N  
ATOM   3661  CA  THR A 239     -34.427  61.413 -50.821  1.00  1.760          C  
ATOM   3662  C   THR A 239     -33.693  62.232 -49.800  1.00  1.700          C  
ATOM   3663  O   THR A 239     -34.312  62.900 -48.974  1.00  1.540          O  
ATOM   3664  CB  THR A 239     -34.461  59.974 -50.264  1.00  2.540          C  
ATOM   3665  OG1 THR A 239     -35.159  59.126 -51.144  1.00  2.540          O  
ATOM   3666  CG2 THR A 239     -35.213  59.982 -48.890  1.00  2.540          C  
ATOM   3667  H   THR A 239     -33.489  60.664 -52.578  1.00  2.330          H  
ATOM   3668  HA  THR A 239     -35.443  61.780 -50.893  1.00  2.110          H  
ATOM   3669  HB  THR A 239     -33.457  59.596 -50.134  1.00  3.040          H  
ATOM   3670  HG1 THR A 239     -35.131  58.210 -50.750  1.00  3.040          H  
ATOM   3671 1HG2 THR A 239     -35.251  58.971 -48.498  1.00  3.040          H  
ATOM   3672 2HG2 THR A 239     -34.702  60.610 -48.163  1.00  3.040          H  
ATOM   3673 3HG2 THR A 239     -36.227  60.352 -49.032  1.00  3.040          H  
ATOM   3674  N   ILE A 240     -32.367  62.141 -49.833  1.00  1.950          N  
ATOM   3675  CA  ILE A 240     -31.560  62.816 -48.848  1.00  2.000          C  
ATOM   3676  C   ILE A 240     -31.755  64.302 -49.021  1.00  1.870          C  
ATOM   3677  O   ILE A 240     -31.970  65.017 -48.046  1.00  1.780          O  
ATOM   3678  CB  ILE A 240     -30.065  62.440 -48.999  1.00  2.780          C  
ATOM   3679  CG1 ILE A 240     -29.775  61.027 -48.377  1.00  2.780          C  
ATOM   3680  CG2 ILE A 240     -29.153  63.493 -48.300  1.00  2.780          C  
ATOM   3681  CD1 ILE A 240     -30.627  59.834 -48.896  1.00  2.780          C  
ATOM   3682  H   ILE A 240     -31.950  61.565 -50.541  1.00  2.340          H  
ATOM   3683  HA  ILE A 240     -31.896  62.537 -47.851  1.00  2.400          H  
ATOM   3684  HB  ILE A 240     -29.811  62.397 -50.053  1.00  3.340          H  
ATOM   3685 1HG1 ILE A 240     -28.727  60.800 -48.563  1.00  3.340          H  
ATOM   3686 2HG1 ILE A 240     -29.920  61.098 -47.297  1.00  3.340          H  
ATOM   3687 1HG2 ILE A 240     -28.113  63.198 -48.428  1.00  3.340          H  
ATOM   3688 2HG2 ILE A 240     -29.292  64.482 -48.726  1.00  3.340          H  
ATOM   3689 3HG2 ILE A 240     -29.390  63.527 -47.230  1.00  3.340          H  
ATOM   3690 1HD1 ILE A 240     -30.316  58.919 -48.400  1.00  3.340          H  
ATOM   3691 2HD1 ILE A 240     -31.671  59.990 -48.672  1.00  3.340          H  
ATOM   3692 3HD1 ILE A 240     -30.491  59.714 -49.962  1.00  3.340          H  
ATOM   3693  N   ALA A 241     -31.721  64.804 -50.253  1.00  1.960          N  
ATOM   3694  CA  ALA A 241     -31.943  66.225 -50.400  1.00  2.000          C  
ATOM   3695  C   ALA A 241     -33.329  66.613 -49.883  1.00  1.790          C  
ATOM   3696  O   ALA A 241     -33.457  67.611 -49.178  1.00  1.840          O  
ATOM   3697  CB  ALA A 241     -31.803  66.626 -51.850  1.00  2.780          C  
ATOM   3698  H   ALA A 241     -31.517  64.218 -51.066  1.00  2.350          H  
ATOM   3699  HA  ALA A 241     -31.198  66.751 -49.810  1.00  2.400          H  
ATOM   3700 1HB  ALA A 241     -31.951  67.702 -51.947  1.00  3.340          H  
ATOM   3701 2HB  ALA A 241     -30.810  66.359 -52.188  1.00  3.340          H  
ATOM   3702 3HB  ALA A 241     -32.552  66.094 -52.441  1.00  3.340          H  
ATOM   3703  N   LEU A 242     -34.349  65.781 -50.158  1.00  1.650          N  
ATOM   3704  CA  LEU A 242     -35.728  66.062 -49.745  1.00  1.600          C  
ATOM   3705  C   LEU A 242     -35.934  66.128 -48.224  1.00  1.520          C  
ATOM   3706  O   LEU A 242     -36.662  66.998 -47.724  1.00  1.760          O  
ATOM   3707  CB  LEU A 242     -36.665  64.974 -50.326  1.00  2.260          C  
ATOM   3708  CG  LEU A 242     -36.894  64.952 -51.895  1.00  2.260          C  
ATOM   3709  CD1 LEU A 242     -37.595  63.649 -52.296  1.00  2.260          C  
ATOM   3710  CD2 LEU A 242     -37.744  66.124 -52.307  1.00  2.260          C  
ATOM   3711  H   LEU A 242     -34.169  64.962 -50.745  1.00  1.980          H  
ATOM   3712  HA  LEU A 242     -35.994  67.025 -50.149  1.00  1.920          H  
ATOM   3713 1HB  LEU A 242     -36.286  64.006 -50.032  1.00  2.710          H  
ATOM   3714 2HB  LEU A 242     -37.646  65.101 -49.860  1.00  2.710          H  
ATOM   3715  HG  LEU A 242     -35.950  65.011 -52.408  1.00  2.710          H  
ATOM   3716 1HD1 LEU A 242     -37.756  63.642 -53.370  1.00  2.710          H  
ATOM   3717 2HD1 LEU A 242     -36.990  62.807 -52.028  1.00  2.710          H  
ATOM   3718 3HD1 LEU A 242     -38.527  63.569 -51.803  1.00  2.710          H  
ATOM   3719 1HD2 LEU A 242     -37.899  66.096 -53.381  1.00  2.710          H  
ATOM   3720 2HD2 LEU A 242     -38.713  66.085 -51.794  1.00  2.710          H  
ATOM   3721 3HD2 LEU A 242     -37.242  67.027 -52.059  1.00  2.710          H  
ATOM   3722  N   THR A 243     -35.268  65.237 -47.465  1.00  1.370          N  
ATOM   3723  CA  THR A 243     -35.444  65.238 -46.012  1.00  1.450          C  
ATOM   3724  C   THR A 243     -34.411  66.107 -45.271  1.00  1.560          C  
ATOM   3725  O   THR A 243     -34.671  66.543 -44.145  1.00  1.690          O  
ATOM   3726  CB  THR A 243     -35.406  63.797 -45.444  1.00  2.000          C  
ATOM   3727  OG1 THR A 243     -34.116  63.219 -45.687  1.00  2.000          O  
ATOM   3728  CG2 THR A 243     -36.481  62.931 -46.133  1.00  2.000          C  
ATOM   3729  H   THR A 243     -34.707  64.504 -47.912  1.00  1.640          H  
ATOM   3730  HA  THR A 243     -36.431  65.648 -45.798  1.00  1.740          H  
ATOM   3731  HB  THR A 243     -35.590  63.823 -44.370  1.00  2.400          H  
ATOM   3732  HG1 THR A 243     -34.045  62.340 -45.231  1.00  2.400          H  
ATOM   3733 1HG2 THR A 243     -36.446  61.917 -45.726  1.00  2.400          H  
ATOM   3734 2HG2 THR A 243     -37.462  63.361 -45.955  1.00  2.400          H  
ATOM   3735 3HG2 THR A 243     -36.293  62.896 -47.205  1.00  2.400          H  
ATOM   3736  N   LEU A 244     -33.273  66.407 -45.911  1.00  1.640          N  
ATOM   3737  CA  LEU A 244     -32.231  67.262 -45.342  1.00  1.830          C  
ATOM   3738  C   LEU A 244     -32.635  68.729 -45.443  1.00  1.860          C  
ATOM   3739  O   LEU A 244     -32.563  69.486 -44.471  1.00  2.000          O  
ATOM   3740  CB  LEU A 244     -30.924  67.023 -46.111  1.00  2.490          C  
ATOM   3741  CG  LEU A 244     -29.679  67.839 -45.755  1.00  2.490          C  
ATOM   3742  CD1 LEU A 244     -29.257  67.618 -44.314  1.00  2.490          C  
ATOM   3743  CD2 LEU A 244     -28.589  67.413 -46.710  1.00  2.490          C  
ATOM   3744  H   LEU A 244     -33.084  65.962 -46.811  1.00  1.970          H  
ATOM   3745  HA  LEU A 244     -32.104  66.998 -44.296  1.00  2.200          H  
ATOM   3746 1HB  LEU A 244     -30.667  65.970 -46.010  1.00  2.980          H  
ATOM   3747 2HB  LEU A 244     -31.131  67.212 -47.162  1.00  2.980          H  
ATOM   3748  HG  LEU A 244     -29.882  68.906 -45.888  1.00  2.980          H  
ATOM   3749 1HD1 LEU A 244     -28.360  68.207 -44.108  1.00  2.980          H  
ATOM   3750 2HD1 LEU A 244     -30.053  67.937 -43.641  1.00  2.980          H  
ATOM   3751 3HD1 LEU A 244     -29.047  66.565 -44.156  1.00  2.980          H  
ATOM   3752 1HD2 LEU A 244     -27.689  67.997 -46.502  1.00  2.980          H  
ATOM   3753 2HD2 LEU A 244     -28.385  66.350 -46.579  1.00  2.980          H  
ATOM   3754 3HD2 LEU A 244     -28.925  67.595 -47.726  1.00  2.980          H  
ATOM   3755  N   VAL A 245     -33.041  69.125 -46.639  1.00  2.050          N  
ATOM   3756  CA  VAL A 245     -33.492  70.455 -46.971  1.00  2.290          C  
ATOM   3757  C   VAL A 245     -35.004  70.370 -46.953  1.00  2.530          C  
ATOM   3758  O   VAL A 245     -35.557  69.419 -47.485  1.00  2.840          O  
ATOM   3759  CB  VAL A 245     -32.946  70.873 -48.352  1.00  3.110          C  
ATOM   3760  CG1 VAL A 245     -33.496  72.241 -48.762  1.00  3.110          C  
ATOM   3761  CG2 VAL A 245     -31.385  70.879 -48.291  1.00  3.110          C  
ATOM   3762  H   VAL A 245     -33.065  68.445 -47.402  1.00  2.460          H  
ATOM   3763  HA  VAL A 245     -33.152  71.161 -46.211  1.00  2.750          H  
ATOM   3764  HB  VAL A 245     -33.277  70.151 -49.102  1.00  3.730          H  
ATOM   3765 1HG1 VAL A 245     -33.102  72.499 -49.748  1.00  3.730          H  
ATOM   3766 2HG1 VAL A 245     -34.587  72.205 -48.819  1.00  3.730          H  
ATOM   3767 3HG1 VAL A 245     -33.188  72.993 -48.038  1.00  3.730          H  
ATOM   3768 1HG2 VAL A 245     -30.978  71.155 -49.265  1.00  3.730          H  
ATOM   3769 2HG2 VAL A 245     -31.047  71.600 -47.542  1.00  3.730          H  
ATOM   3770 3HG2 VAL A 245     -31.025  69.888 -48.021  1.00  3.730          H  
ATOM   3771  N   ARG A 246     -35.708  71.309 -46.347  1.00  2.830          N  
ATOM   3772  CA  ARG A 246     -37.158  71.134 -46.304  1.00  3.170          C  
ATOM   3773  C   ARG A 246     -37.815  71.342 -47.670  1.00  2.710          C  
ATOM   3774  O   ARG A 246     -38.422  72.384 -47.938  1.00  2.650          O  
ATOM   3775  CB  ARG A 246     -37.775  72.087 -45.296  1.00  4.300          C  
ATOM   3776  CG  ARG A 246     -37.350  71.831 -43.859  1.00  4.300          C  
ATOM   3777  CD  ARG A 246     -37.987  72.769 -42.908  1.00  4.300          C  
ATOM   3778  NE  ARG A 246     -37.510  72.546 -41.546  1.00  4.300          N  
ATOM   3779  CZ  ARG A 246     -37.942  73.193 -40.441  1.00  4.300          C  
ATOM   3780  NH1 ARG A 246     -38.884  74.113 -40.522  1.00  4.300          N  
ATOM   3781  NH2 ARG A 246     -37.406  72.896 -39.269  1.00  4.300          N  
ATOM   3782  H   ARG A 246     -35.251  72.102 -45.921  1.00  3.400          H  
ATOM   3783  HA  ARG A 246     -37.367  70.113 -45.979  1.00  3.800          H  
ATOM   3784 1HB  ARG A 246     -37.513  73.111 -45.551  1.00  5.160          H  
ATOM   3785 2HB  ARG A 246     -38.861  72.004 -45.339  1.00  5.160          H  
ATOM   3786 1HG  ARG A 246     -37.633  70.817 -43.578  1.00  5.160          H  
ATOM   3787 2HG  ARG A 246     -36.270  71.940 -43.771  1.00  5.160          H  
ATOM   3788 1HD  ARG A 246     -37.750  73.794 -43.195  1.00  5.160          H  
ATOM   3789 2HD  ARG A 246     -39.067  72.620 -42.927  1.00  5.160          H  
ATOM   3790  HE  ARG A 246     -36.784  71.850 -41.423  1.00  5.160          H  
ATOM   3791 1HH1 ARG A 246     -39.294  74.345 -41.413  1.00  5.160          H  
ATOM   3792 2HH1 ARG A 246     -39.198  74.592 -39.690  1.00  5.160          H  
ATOM   3793 1HH2 ARG A 246     -36.678  72.197 -39.217  1.00  5.160          H  
ATOM   3794 2HH2 ARG A 246     -37.713  73.371 -38.432  1.00  5.160          H  
ATOM   3795  N   GLU A 247     -37.715  70.333 -48.547  1.00  3.000          N  
ATOM   3796  CA  GLU A 247     -38.220  70.460 -49.910  1.00  3.160          C  
ATOM   3797  C   GLU A 247     -39.712  70.161 -49.926  1.00  2.760          C  
ATOM   3798  O   GLU A 247     -40.174  69.153 -50.478  1.00  3.110          O  
ATOM   3799  CB  GLU A 247     -37.499  69.516 -50.868  1.00  4.360          C  
ATOM   3800  CG  GLU A 247     -35.977  69.781 -51.116  1.00  4.360          C  
ATOM   3801  CD  GLU A 247     -35.674  71.047 -51.893  1.00  4.360          C  
ATOM   3802  OE1 GLU A 247     -36.594  71.689 -52.332  1.00  4.360          O  
ATOM   3803  OE2 GLU A 247     -34.517  71.337 -52.102  1.00  4.360          O  
ATOM   3804  H   GLU A 247     -37.229  69.464 -48.257  1.00  3.600          H  
ATOM   3805  HA  GLU A 247     -38.064  71.485 -50.249  1.00  3.790          H  
ATOM   3806 1HB  GLU A 247     -37.600  68.527 -50.458  1.00  5.230          H  
ATOM   3807 2HB  GLU A 247     -38.005  69.524 -51.834  1.00  5.230          H  
ATOM   3808 1HG  GLU A 247     -35.479  69.832 -50.149  1.00  5.230          H  
ATOM   3809 2HG  GLU A 247     -35.558  68.931 -51.652  1.00  5.230          H  
ATOM   3810  N   ASN A 248     -40.463  71.122 -49.390  1.00  2.590          N  
ATOM   3811  CA  ASN A 248     -41.900  71.027 -49.132  1.00  2.760          C  
ATOM   3812  C   ASN A 248     -42.749  70.961 -50.401  1.00  2.920          C  
ATOM   3813  O   ASN A 248     -43.964  70.778 -50.337  1.00  3.050          O  
ATOM   3814  CB  ASN A 248     -42.324  72.185 -48.258  1.00  3.800          C  
ATOM   3815  CG  ASN A 248     -41.768  72.071 -46.853  1.00  3.800          C  
ATOM   3816  OD1 ASN A 248     -41.383  70.990 -46.382  1.00  3.800          O  
ATOM   3817  ND2 ASN A 248     -41.720  73.183 -46.172  1.00  3.800          N  
ATOM   3818  H   ASN A 248     -39.926  71.911 -49.010  1.00  3.110          H  
ATOM   3819  HA  ASN A 248     -42.081  70.100 -48.584  1.00  3.310          H  
ATOM   3820 1HB  ASN A 248     -41.978  73.120 -48.700  1.00  4.560          H  
ATOM   3821 2HB  ASN A 248     -43.412  72.226 -48.208  1.00  4.560          H  
ATOM   3822 1HD2 ASN A 248     -41.366  73.183 -45.239  1.00  4.560          H  
ATOM   3823 2HD2 ASN A 248     -42.038  74.036 -46.583  1.00  4.560          H  
ATOM   3824  N   GLU A 249     -42.096  71.099 -51.551  1.00  3.340          N  
ATOM   3825  CA  GLU A 249     -42.710  70.963 -52.858  1.00  3.740          C  
ATOM   3826  C   GLU A 249     -43.374  69.592 -53.032  1.00  3.300          C  
ATOM   3827  O   GLU A 249     -44.393  69.483 -53.715  1.00  3.460          O  
ATOM   3828  CB  GLU A 249     -41.665  71.161 -53.957  1.00  5.080          C  
ATOM   3829  CG  GLU A 249     -42.218  71.118 -55.383  1.00  5.080          C  
ATOM   3830  CD  GLU A 249     -41.166  71.392 -56.406  1.00  5.080          C  
ATOM   3831  OE1 GLU A 249     -40.045  71.589 -56.016  1.00  5.080          O  
ATOM   3832  OE2 GLU A 249     -41.475  71.408 -57.573  1.00  5.080          O  
ATOM   3833  H   GLU A 249     -41.105  71.296 -51.504  1.00  4.010          H  
ATOM   3834  HA  GLU A 249     -43.477  71.730 -52.959  1.00  4.490          H  
ATOM   3835 1HB  GLU A 249     -41.172  72.121 -53.816  1.00  6.090          H  
ATOM   3836 2HB  GLU A 249     -40.901  70.387 -53.867  1.00  6.090          H  
ATOM   3837 1HG  GLU A 249     -42.640  70.133 -55.580  1.00  6.090          H  
ATOM   3838 2HG  GLU A 249     -43.018  71.850 -55.478  1.00  6.090          H  
ATOM   3839  N   LEU A 250     -42.783  68.529 -52.462  1.00  3.150          N  
ATOM   3840  CA  LEU A 250     -43.364  67.201 -52.639  1.00  3.100          C  
ATOM   3841  C   LEU A 250     -44.143  66.742 -51.402  1.00  2.930          C  
ATOM   3842  O   LEU A 250     -43.626  66.839 -50.292  1.00  3.190          O  
ATOM   3843  CB  LEU A 250     -42.278  66.132 -52.875  1.00  4.360          C  
ATOM   3844  CG  LEU A 250     -41.731  65.924 -54.304  1.00  4.360          C  
ATOM   3845  CD1 LEU A 250     -40.888  67.128 -54.741  1.00  4.360          C  
ATOM   3846  CD2 LEU A 250     -40.905  64.622 -54.306  1.00  4.360          C  
ATOM   3847  H   LEU A 250     -41.932  68.642 -51.895  1.00  3.780          H  
ATOM   3848  HA  LEU A 250     -43.985  67.230 -53.523  1.00  3.720          H  
ATOM   3849 1HB  LEU A 250     -41.428  66.372 -52.232  1.00  5.230          H  
ATOM   3850 2HB  LEU A 250     -42.680  65.175 -52.543  1.00  5.230          H  
ATOM   3851  HG  LEU A 250     -42.562  65.826 -55.004  1.00  5.230          H  
ATOM   3852 1HD1 LEU A 250     -40.508  66.961 -55.749  1.00  5.230          H  
ATOM   3853 2HD1 LEU A 250     -41.490  68.025 -54.744  1.00  5.230          H  
ATOM   3854 3HD1 LEU A 250     -40.051  67.261 -54.059  1.00  5.230          H  
ATOM   3855 1HD2 LEU A 250     -40.512  64.432 -55.304  1.00  5.230          H  
ATOM   3856 2HD2 LEU A 250     -40.082  64.716 -53.609  1.00  5.230          H  
ATOM   3857 3HD2 LEU A 250     -41.531  63.790 -54.004  1.00  5.230          H  
ATOM   3858  N   PRO A 251     -45.402  66.290 -51.541  1.00  3.190          N  
ATOM   3859  CA  PRO A 251     -46.197  65.650 -50.512  1.00  3.720          C  
ATOM   3860  C   PRO A 251     -45.450  64.414 -50.066  1.00  3.640          C  
ATOM   3861  O   PRO A 251     -44.806  63.773 -50.913  1.00  3.580          O  
ATOM   3862  CB  PRO A 251     -47.515  65.333 -51.223  1.00  5.580          C  
ATOM   3863  CG  PRO A 251     -47.578  66.310 -52.369  1.00  5.580          C  
ATOM   3864  CD  PRO A 251     -46.141  66.531 -52.791  1.00  5.580          C  
ATOM   3865  HA  PRO A 251     -46.339  66.354 -49.663  1.00  4.460          H  
ATOM   3866 1HB  PRO A 251     -47.499  64.298 -51.577  1.00  6.700          H  
ATOM   3867 2HB  PRO A 251     -48.359  65.423 -50.529  1.00  6.700          H  
ATOM   3868 1HG  PRO A 251     -48.180  65.886 -53.190  1.00  6.700          H  
ATOM   3869 2HG  PRO A 251     -48.078  67.240 -52.056  1.00  6.700          H  
ATOM   3870 1HD  PRO A 251     -45.843  65.824 -53.571  1.00  6.700          H  
ATOM   3871 2HD  PRO A 251     -46.052  67.583 -53.109  1.00  6.700          H  
ATOM   3872  N   GLU A 252     -45.589  64.008 -48.811  1.00  4.020          N  
ATOM   3873  CA  GLU A 252     -44.892  62.824 -48.309  1.00  4.100          C  
ATOM   3874  C   GLU A 252     -45.046  61.580 -49.187  1.00  4.100          C  
ATOM   3875  O   GLU A 252     -44.102  60.798 -49.280  1.00  4.340          O  
ATOM   3876  CB  GLU A 252     -45.350  62.507 -46.884  1.00  5.710          C  
ATOM   3877  CG  GLU A 252     -44.915  63.551 -45.848  1.00  5.710          C  
ATOM   3878  CD  GLU A 252     -45.821  64.772 -45.791  1.00  5.710          C  
ATOM   3879  OE1 GLU A 252     -46.759  64.840 -46.569  1.00  5.710          O  
ATOM   3880  OE2 GLU A 252     -45.569  65.631 -44.989  1.00  5.710          O  
ATOM   3881  H   GLU A 252     -46.158  64.556 -48.151  1.00  4.820          H  
ATOM   3882  HA  GLU A 252     -43.829  63.068 -48.268  1.00  4.920          H  
ATOM   3883 1HB  GLU A 252     -46.437  62.416 -46.859  1.00  6.850          H  
ATOM   3884 2HB  GLU A 252     -44.932  61.546 -46.579  1.00  6.850          H  
ATOM   3885 1HG  GLU A 252     -44.894  63.081 -44.866  1.00  6.850          H  
ATOM   3886 2HG  GLU A 252     -43.896  63.872 -46.084  1.00  6.850          H  
ATOM   3887  N   LYS A 253     -46.216  61.378 -49.821  1.00  4.120          N  
ATOM   3888  CA  LYS A 253     -46.402  60.188 -50.655  1.00  4.240          C  
ATOM   3889  C   LYS A 253     -45.461  60.175 -51.864  1.00  3.590          C  
ATOM   3890  O   LYS A 253     -45.092  59.103 -52.355  1.00  3.720          O  
ATOM   3891  CB  LYS A 253     -47.850  60.083 -51.179  1.00  5.890          C  
ATOM   3892  CG  LYS A 253     -48.230  61.080 -52.323  1.00  5.890          C  
ATOM   3893  CD  LYS A 253     -49.679  60.907 -52.789  1.00  5.890          C  
ATOM   3894  CE  LYS A 253     -50.080  61.926 -53.904  1.00  5.890          C  
ATOM   3895  NZ  LYS A 253     -49.354  61.708 -55.229  1.00  5.890          N  
ATOM   3896  H   LYS A 253     -46.972  62.036 -49.685  1.00  4.940          H  
ATOM   3897  HA  LYS A 253     -46.184  59.306 -50.051  1.00  5.090          H  
ATOM   3898 1HB  LYS A 253     -48.020  59.075 -51.559  1.00  7.070          H  
ATOM   3899 2HB  LYS A 253     -48.543  60.240 -50.354  1.00  7.070          H  
ATOM   3900 1HG  LYS A 253     -48.065  62.102 -52.010  1.00  7.070          H  
ATOM   3901 2HG  LYS A 253     -47.607  60.881 -53.187  1.00  7.070          H  
ATOM   3902 1HD  LYS A 253     -49.809  59.895 -53.176  1.00  7.070          H  
ATOM   3903 2HD  LYS A 253     -50.351  61.038 -51.941  1.00  7.070          H  
ATOM   3904 1HE  LYS A 253     -51.149  61.832 -54.078  1.00  7.070          H  
ATOM   3905 2HE  LYS A 253     -49.866  62.936 -53.554  1.00  7.070          H  
ATOM   3906 1HZ  LYS A 253     -49.670  62.392 -55.896  1.00  7.070          H  
ATOM   3907 2HZ  LYS A 253     -48.325  61.815 -55.132  1.00  7.070          H  
ATOM   3908 3HZ  LYS A 253     -49.547  60.788 -55.581  1.00  7.070          H  
ATOM   3909  N   ASP A 254     -45.084  61.361 -52.357  1.00  3.120          N  
ATOM   3910  CA  ASP A 254     -44.241  61.447 -53.529  1.00  2.700          C  
ATOM   3911  C   ASP A 254     -42.825  61.240 -53.083  1.00  2.280          C  
ATOM   3912  O   ASP A 254     -42.031  60.602 -53.777  1.00  2.180          O  
ATOM   3913  CB  ASP A 254     -44.425  62.789 -54.234  1.00  3.950          C  
ATOM   3914  CG  ASP A 254     -45.837  62.960 -54.854  1.00  3.950          C  
ATOM   3915  OD1 ASP A 254     -46.524  61.983 -55.122  1.00  3.950          O  
ATOM   3916  OD2 ASP A 254     -46.215  64.074 -55.062  1.00  3.950          O  
ATOM   3917  H   ASP A 254     -45.373  62.231 -51.912  1.00  3.740          H  
ATOM   3918  HA  ASP A 254     -44.510  60.649 -54.224  1.00  3.240          H  
ATOM   3919 1HB  ASP A 254     -44.266  63.595 -53.513  1.00  4.740          H  
ATOM   3920 2HB  ASP A 254     -43.679  62.897 -55.018  1.00  4.740          H  
ATOM   3921  N   GLU A 255     -42.511  61.764 -51.898  1.00  2.170          N  
ATOM   3922  CA  GLU A 255     -41.173  61.588 -51.368  1.00  1.860          C  
ATOM   3923  C   GLU A 255     -40.965  60.082 -51.109  1.00  1.720          C  
ATOM   3924  O   GLU A 255     -39.870  59.543 -51.310  1.00  1.660          O  
ATOM   3925  CB  GLU A 255     -40.964  62.384 -50.078  1.00  2.730          C  
ATOM   3926  CG  GLU A 255     -40.988  63.902 -50.194  1.00  2.730          C  
ATOM   3927  CD  GLU A 255     -40.576  64.533 -48.905  1.00  2.730          C  
ATOM   3928  OE1 GLU A 255     -40.475  63.813 -47.950  1.00  2.730          O  
ATOM   3929  OE2 GLU A 255     -40.326  65.704 -48.868  1.00  2.730          O  
ATOM   3930  H   GLU A 255     -43.219  62.317 -51.401  1.00  2.600          H  
ATOM   3931  HA  GLU A 255     -40.448  61.919 -52.111  1.00  2.230          H  
ATOM   3932 1HB  GLU A 255     -41.752  62.133 -49.388  1.00  3.270          H  
ATOM   3933 2HB  GLU A 255     -40.019  62.107 -49.628  1.00  3.270          H  
ATOM   3934 1HG  GLU A 255     -40.376  64.258 -50.992  1.00  3.270          H  
ATOM   3935 2HG  GLU A 255     -42.015  64.202 -50.408  1.00  3.270          H  
ATOM   3936  N   GLN A 256     -42.033  59.396 -50.659  1.00  1.790          N  
ATOM   3937  CA  GLN A 256     -41.962  57.967 -50.409  1.00  1.770          C  
ATOM   3938  C   GLN A 256     -41.682  57.221 -51.698  1.00  1.880          C  
ATOM   3939  O   GLN A 256     -40.805  56.358 -51.712  1.00  1.840          O  
ATOM   3940  CB  GLN A 256     -43.230  57.419 -49.763  1.00  2.490          C  
ATOM   3941  CG  GLN A 256     -43.128  55.929 -49.416  1.00  2.490          C  
ATOM   3942  CD  GLN A 256     -44.344  55.410 -48.716  1.00  2.490          C  
ATOM   3943  OE1 GLN A 256     -45.093  56.174 -48.099  1.00  2.490          O  
ATOM   3944  NE2 GLN A 256     -44.573  54.108 -48.801  1.00  2.490          N  
ATOM   3945  H   GLN A 256     -42.894  59.904 -50.449  1.00  2.150          H  
ATOM   3946  HA  GLN A 256     -41.133  57.775 -49.731  1.00  2.120          H  
ATOM   3947 1HB  GLN A 256     -43.464  57.981 -48.868  1.00  2.980          H  
ATOM   3948 2HB  GLN A 256     -44.066  57.548 -50.448  1.00  2.980          H  
ATOM   3949 1HG  GLN A 256     -43.005  55.351 -50.335  1.00  2.980          H  
ATOM   3950 2HG  GLN A 256     -42.265  55.776 -48.765  1.00  2.980          H  
ATOM   3951 1HE2 GLN A 256     -45.374  53.708 -48.359  1.00  2.980          H  
ATOM   3952 2HE2 GLN A 256     -43.944  53.486 -49.332  1.00  2.980          H  
ATOM   3953  N   GLU A 257     -42.372  57.556 -52.809  1.00  2.080          N  
ATOM   3954  CA  GLU A 257     -42.068  56.833 -54.046  1.00  2.250          C  
ATOM   3955  C   GLU A 257     -40.618  57.038 -54.458  1.00  2.140          C  
ATOM   3956  O   GLU A 257     -39.966  56.098 -54.917  1.00  2.200          O  
ATOM   3957  CB  GLU A 257     -42.939  57.246 -55.233  1.00  3.080          C  
ATOM   3958  CG  GLU A 257     -44.385  56.811 -55.196  1.00  3.080          C  
ATOM   3959  CD  GLU A 257     -45.080  57.122 -56.509  1.00  3.080          C  
ATOM   3960  OE1 GLU A 257     -44.443  57.715 -57.361  1.00  3.080          O  
ATOM   3961  OE2 GLU A 257     -46.220  56.759 -56.669  1.00  3.080          O  
ATOM   3962  H   GLU A 257     -43.130  58.248 -52.771  1.00  2.500          H  
ATOM   3963  HA  GLU A 257     -42.222  55.768 -53.866  1.00  2.700          H  
ATOM   3964 1HB  GLU A 257     -42.937  58.338 -55.301  1.00  3.700          H  
ATOM   3965 2HB  GLU A 257     -42.497  56.870 -56.147  1.00  3.700          H  
ATOM   3966 1HG  GLU A 257     -44.436  55.740 -55.002  1.00  3.700          H  
ATOM   3967 2HG  GLU A 257     -44.892  57.332 -54.383  1.00  3.700          H  
ATOM   3968  N   ILE A 258     -40.094  58.249 -54.252  1.00  2.030          N  
ATOM   3969  CA  ILE A 258     -38.705  58.488 -54.609  1.00  1.980          C  
ATOM   3970  C   ILE A 258     -37.806  57.562 -53.813  1.00  1.840          C  
ATOM   3971  O   ILE A 258     -36.907  56.926 -54.387  1.00  1.940          O  
ATOM   3972  CB  ILE A 258     -38.289  59.959 -54.297  1.00  2.790          C  
ATOM   3973  CG1 ILE A 258     -39.024  60.996 -55.223  1.00  2.790          C  
ATOM   3974  CG2 ILE A 258     -36.785  60.126 -54.325  1.00  2.790          C  
ATOM   3975  CD1 ILE A 258     -38.714  60.918 -56.701  1.00  2.790          C  
ATOM   3976  H   ILE A 258     -40.696  59.006 -53.913  1.00  2.440          H  
ATOM   3977  HA  ILE A 258     -38.563  58.273 -55.657  1.00  2.380          H  
ATOM   3978  HB  ILE A 258     -38.612  60.197 -53.294  1.00  3.350          H  
ATOM   3979 1HG1 ILE A 258     -40.083  60.855 -55.115  1.00  3.350          H  
ATOM   3980 2HG1 ILE A 258     -38.773  61.997 -54.878  1.00  3.350          H  
ATOM   3981 1HG2 ILE A 258     -36.561  61.138 -54.052  1.00  3.350          H  
ATOM   3982 2HG2 ILE A 258     -36.307  59.466 -53.608  1.00  3.350          H  
ATOM   3983 3HG2 ILE A 258     -36.400  59.909 -55.317  1.00  3.350          H  
ATOM   3984 1HD1 ILE A 258     -39.289  61.685 -57.219  1.00  3.350          H  
ATOM   3985 2HD1 ILE A 258     -37.656  61.090 -56.875  1.00  3.350          H  
ATOM   3986 3HD1 ILE A 258     -38.992  59.947 -57.092  1.00  3.350          H  
ATOM   3987  N   ASP A 259     -38.056  57.447 -52.513  1.00  1.660          N  
ATOM   3988  CA  ASP A 259     -37.205  56.622 -51.696  1.00  1.600          C  
ATOM   3989  C   ASP A 259     -37.371  55.134 -51.976  1.00  1.760          C  
ATOM   3990  O   ASP A 259     -36.372  54.422 -52.051  1.00  1.870          O  
ATOM   3991  CB  ASP A 259     -37.438  56.917 -50.220  1.00  2.260          C  
ATOM   3992  CG  ASP A 259     -36.316  56.387 -49.365  1.00  2.260          C  
ATOM   3993  OD1 ASP A 259     -35.197  56.764 -49.665  1.00  2.260          O  
ATOM   3994  OD2 ASP A 259     -36.545  55.660 -48.439  1.00  2.260          O  
ATOM   3995  H   ASP A 259     -38.797  58.019 -52.089  1.00  1.990          H  
ATOM   3996  HA  ASP A 259     -36.175  56.880 -51.930  1.00  1.920          H  
ATOM   3997 1HB  ASP A 259     -37.538  57.995 -50.077  1.00  2.720          H  
ATOM   3998 2HB  ASP A 259     -38.384  56.460 -49.904  1.00  2.720          H  
ATOM   3999  N   GLU A 260     -38.595  54.635 -52.167  1.00  1.860          N  
ATOM   4000  CA  GLU A 260     -38.726  53.200 -52.412  1.00  2.050          C  
ATOM   4001  C   GLU A 260     -38.018  52.797 -53.705  1.00  2.190          C  
ATOM   4002  O   GLU A 260     -37.352  51.757 -53.766  1.00  2.300          O  
ATOM   4003  CB  GLU A 260     -40.200  52.766 -52.488  1.00  2.790          C  
ATOM   4004  CG  GLU A 260     -40.987  52.776 -51.158  1.00  2.790          C  
ATOM   4005  CD  GLU A 260     -42.437  52.386 -51.351  1.00  2.790          C  
ATOM   4006  OE1 GLU A 260     -42.862  52.337 -52.476  1.00  2.790          O  
ATOM   4007  OE2 GLU A 260     -43.113  52.115 -50.382  1.00  2.790          O  
ATOM   4008  H   GLU A 260     -39.415  55.241 -52.103  1.00  2.230          H  
ATOM   4009  HA  GLU A 260     -38.257  52.667 -51.590  1.00  2.460          H  
ATOM   4010 1HB  GLU A 260     -40.724  53.427 -53.183  1.00  3.350          H  
ATOM   4011 2HB  GLU A 260     -40.254  51.756 -52.895  1.00  3.350          H  
ATOM   4012 1HG  GLU A 260     -40.530  52.071 -50.469  1.00  3.350          H  
ATOM   4013 2HG  GLU A 260     -40.925  53.769 -50.716  1.00  3.350          H  
ATOM   4014  N   LYS A 261     -38.131  53.631 -54.742  1.00  2.230          N  
ATOM   4015  CA  LYS A 261     -37.516  53.336 -56.028  1.00  2.420          C  
ATOM   4016  C   LYS A 261     -35.985  53.279 -55.944  1.00  2.370          C  
ATOM   4017  O   LYS A 261     -35.362  52.389 -56.532  1.00  2.600          O  
ATOM   4018  CB  LYS A 261     -37.993  54.368 -57.048  1.00  3.310          C  
ATOM   4019  CG  LYS A 261     -39.482  54.196 -57.425  1.00  3.310          C  
ATOM   4020  CD  LYS A 261     -39.995  55.306 -58.348  1.00  3.310          C  
ATOM   4021  CE  LYS A 261     -41.499  55.129 -58.630  1.00  3.310          C  
ATOM   4022  NZ  LYS A 261     -42.073  56.253 -59.441  1.00  3.310          N  
ATOM   4023  H   LYS A 261     -38.705  54.477 -54.642  1.00  2.680          H  
ATOM   4024  HA  LYS A 261     -37.861  52.354 -56.349  1.00  2.900          H  
ATOM   4025 1HB  LYS A 261     -37.862  55.372 -56.633  1.00  3.970          H  
ATOM   4026 2HB  LYS A 261     -37.391  54.300 -57.952  1.00  3.970          H  
ATOM   4027 1HG  LYS A 261     -39.607  53.239 -57.929  1.00  3.970          H  
ATOM   4028 2HG  LYS A 261     -40.084  54.179 -56.519  1.00  3.970          H  
ATOM   4029 1HD  LYS A 261     -39.838  56.275 -57.865  1.00  3.970          H  
ATOM   4030 2HD  LYS A 261     -39.446  55.290 -59.289  1.00  3.970          H  
ATOM   4031 1HE  LYS A 261     -41.650  54.195 -59.167  1.00  3.970          H  
ATOM   4032 2HE  LYS A 261     -42.030  55.077 -57.678  1.00  3.970          H  
ATOM   4033 1HZ  LYS A 261     -43.064  56.091 -59.587  1.00  3.970          H  
ATOM   4034 2HZ  LYS A 261     -41.957  57.129 -58.943  1.00  3.970          H  
ATOM   4035 3HZ  LYS A 261     -41.605  56.309 -60.332  1.00  3.970          H  
ATOM   4036  N   LEU A 262     -35.384  54.202 -55.186  1.00  2.160          N  
ATOM   4037  CA  LEU A 262     -33.935  54.246 -55.008  1.00  2.190          C  
ATOM   4038  C   LEU A 262     -33.416  53.189 -54.009  1.00  2.190          C  
ATOM   4039  O   LEU A 262     -32.349  52.583 -54.209  1.00  2.330          O  
ATOM   4040  CB  LEU A 262     -33.572  55.650 -54.519  1.00  3.050          C  
ATOM   4041  CG  LEU A 262     -33.800  56.832 -55.524  1.00  3.050          C  
ATOM   4042  CD1 LEU A 262     -33.595  58.170 -54.790  1.00  3.050          C  
ATOM   4043  CD2 LEU A 262     -32.826  56.730 -56.716  1.00  3.050          C  
ATOM   4044  H   LEU A 262     -35.956  54.946 -54.769  1.00  2.590          H  
ATOM   4045  HA  LEU A 262     -33.468  54.047 -55.967  1.00  2.630          H  
ATOM   4046 1HB  LEU A 262     -34.181  55.860 -53.633  1.00  3.660          H  
ATOM   4047 2HB  LEU A 262     -32.566  55.641 -54.230  1.00  3.660          H  
ATOM   4048  HG  LEU A 262     -34.828  56.798 -55.889  1.00  3.660          H  
ATOM   4049 1HD1 LEU A 262     -33.778  58.978 -55.488  1.00  3.660          H  
ATOM   4050 2HD1 LEU A 262     -34.301  58.231 -53.959  1.00  3.660          H  
ATOM   4051 3HD1 LEU A 262     -32.598  58.245 -54.412  1.00  3.660          H  
ATOM   4052 1HD2 LEU A 262     -33.004  57.561 -57.397  1.00  3.660          H  
ATOM   4053 2HD2 LEU A 262     -31.801  56.773 -56.368  1.00  3.660          H  
ATOM   4054 3HD2 LEU A 262     -32.979  55.801 -57.250  1.00  3.660          H  
ATOM   4055  N   ALA A 263     -34.163  52.999 -52.911  1.00  2.090          N  
ATOM   4056  CA  ALA A 263     -33.870  52.040 -51.850  1.00  2.140          C  
ATOM   4057  C   ALA A 263     -33.942  50.606 -52.344  1.00  2.320          C  
ATOM   4058  O   ALA A 263     -33.201  49.750 -51.882  1.00  2.480          O  
ATOM   4059  CB  ALA A 263     -34.832  52.213 -50.698  1.00  2.980          C  
ATOM   4060  H   ALA A 263     -35.003  53.558 -52.788  1.00  2.510          H  
ATOM   4061  HA  ALA A 263     -32.856  52.227 -51.498  1.00  2.570          H  
ATOM   4062 1HB  ALA A 263     -34.572  51.509 -49.911  1.00  3.570          H  
ATOM   4063 2HB  ALA A 263     -34.767  53.234 -50.312  1.00  3.570          H  
ATOM   4064 3HB  ALA A 263     -35.845  52.025 -51.044  1.00  3.570          H  
ATOM   4065  N   GLY A 264     -34.869  50.330 -53.265  1.00  2.360          N  
ATOM   4066  CA  GLY A 264     -35.059  49.003 -53.842  1.00  2.550          C  
ATOM   4067  C   GLY A 264     -35.962  48.077 -53.029  1.00  2.600          C  
ATOM   4068  O   GLY A 264     -36.142  46.912 -53.388  1.00  2.820          O  
ATOM   4069  H   GLY A 264     -35.509  51.069 -53.572  1.00  2.830          H  
ATOM   4070 1HA  GLY A 264     -35.480  49.124 -54.841  1.00  3.060          H  
ATOM   4071 2HA  GLY A 264     -34.095  48.526 -53.973  1.00  3.060          H  
ATOM   4072  N   ALA A 265     -36.554  48.589 -51.956  1.00  2.440          N  
ATOM   4073  CA  ALA A 265     -37.413  47.773 -51.110  1.00  2.520          C  
ATOM   4074  C   ALA A 265     -38.595  48.577 -50.586  1.00  2.630          C  
ATOM   4075  O   ALA A 265     -38.456  49.735 -50.201  1.00  2.690          O  
ATOM   4076  CB  ALA A 265     -36.603  47.223 -49.928  1.00  3.500          C  
ATOM   4077  H   ALA A 265     -36.357  49.548 -51.713  1.00  2.930          H  
ATOM   4078  HA  ALA A 265     -37.798  46.946 -51.708  1.00  3.020          H  
ATOM   4079 1HB  ALA A 265     -37.226  46.591 -49.302  1.00  4.200          H  
ATOM   4080 2HB  ALA A 265     -35.767  46.632 -50.308  1.00  4.200          H  
ATOM   4081 3HB  ALA A 265     -36.210  48.049 -49.327  1.00  4.200          H  
ATOM   4082  N   GLY A 266     -39.749  47.920 -50.432  1.00  2.860          N  
ATOM   4083  CA  GLY A 266     -40.930  48.583 -49.857  1.00  3.130          C  
ATOM   4084  C   GLY A 266     -40.792  48.693 -48.343  1.00  2.890          C  
ATOM   4085  O   GLY A 266     -41.487  49.445 -47.665  1.00  3.120          O  
ATOM   4086  H   GLY A 266     -39.828  46.966 -50.761  1.00  3.430          H  
ATOM   4087 1HA  GLY A 266     -41.048  49.577 -50.294  1.00  3.760          H  
ATOM   4088 2HA  GLY A 266     -41.828  48.017 -50.107  1.00  3.760          H  
ATOM   4089  N   LYS A 267     -39.774  48.031 -47.815  1.00  2.670          N  
ATOM   4090  CA  LYS A 267     -39.487  48.043 -46.397  1.00  2.670          C  
ATOM   4091  C   LYS A 267     -38.667  49.285 -46.087  1.00  2.470          C  
ATOM   4092  O   LYS A 267     -38.328  49.571 -44.930  1.00  2.550          O  
ATOM   4093  CB  LYS A 267     -38.779  46.761 -45.987  1.00  3.740          C  
ATOM   4094  CG  LYS A 267     -39.656  45.514 -46.113  1.00  3.740          C  
ATOM   4095  CD  LYS A 267     -38.913  44.281 -45.637  1.00  3.740          C  
ATOM   4096  CE  LYS A 267     -39.771  43.008 -45.624  1.00  3.740          C  
ATOM   4097  NZ  LYS A 267     -40.022  42.481 -47.000  1.00  3.740          N  
ATOM   4098  H   LYS A 267     -39.211  47.468 -48.433  1.00  3.200          H  
ATOM   4099  HA  LYS A 267     -40.424  48.112 -45.841  1.00  3.200          H  
ATOM   4100 1HB  LYS A 267     -37.898  46.619 -46.607  1.00  4.490          H  
ATOM   4101 2HB  LYS A 267     -38.454  46.840 -44.949  1.00  4.490          H  
ATOM   4102 1HG  LYS A 267     -40.552  45.650 -45.502  1.00  4.490          H  
ATOM   4103 2HG  LYS A 267     -39.957  45.387 -47.148  1.00  4.490          H  
ATOM   4104 1HD  LYS A 267     -38.088  44.104 -46.323  1.00  4.490          H  
ATOM   4105 2HD  LYS A 267     -38.514  44.459 -44.636  1.00  4.490          H  
ATOM   4106 1HE  LYS A 267     -39.248  42.244 -45.050  1.00  4.490          H  
ATOM   4107 2HE  LYS A 267     -40.725  43.219 -45.146  1.00  4.490          H  
ATOM   4108 1HZ  LYS A 267     -40.569  41.636 -46.952  1.00  4.490          H  
ATOM   4109 2HZ  LYS A 267     -40.510  43.160 -47.553  1.00  4.490          H  
ATOM   4110 3HZ  LYS A 267     -39.107  42.267 -47.453  1.00  4.490          H  
ATOM   4111  N   SER A 268     -38.372  50.066 -47.141  1.00  2.340          N  
ATOM   4112  CA  SER A 268     -37.662  51.319 -47.040  1.00  2.260          C  
ATOM   4113  C   SER A 268     -38.576  52.341 -46.414  1.00  2.070          C  
ATOM   4114  O   SER A 268     -38.117  53.381 -45.943  1.00  2.080          O  
ATOM   4115  CB  SER A 268     -37.246  51.824 -48.385  1.00  3.200          C  
ATOM   4116  OG  SER A 268     -38.349  52.185 -49.132  1.00  3.200          O  
ATOM   4117  H   SER A 268     -38.658  49.800 -48.084  1.00  2.810          H  
ATOM   4118  HA  SER A 268     -36.781  51.190 -46.414  1.00  2.710          H  
ATOM   4119 1HB  SER A 268     -36.589  52.686 -48.260  1.00  3.840          H  
ATOM   4120 2HB  SER A 268     -36.701  51.056 -48.905  1.00  3.840          H  
ATOM   4121  HG  SER A 268     -38.605  51.377 -49.619  1.00  3.840          H  
ATOM   4122  N   LYS A 269     -39.881  52.027 -46.341  1.00  2.010          N  
ATOM   4123  CA  LYS A 269     -40.834  52.921 -45.731  1.00  1.850          C  
ATOM   4124  C   LYS A 269     -40.470  53.155 -44.271  1.00  1.790          C  
ATOM   4125  O   LYS A 269     -40.830  54.187 -43.705  1.00  1.600          O  
ATOM   4126  CB  LYS A 269     -42.250  52.347 -45.810  1.00  2.650          C  
ATOM   4127  CG  LYS A 269     -42.488  51.119 -44.919  1.00  2.650          C  
ATOM   4128  CD  LYS A 269     -43.870  50.542 -45.111  1.00  2.650          C  
ATOM   4129  CE  LYS A 269     -44.092  49.349 -44.186  1.00  2.650          C  
ATOM   4130  NZ  LYS A 269     -45.433  48.731 -44.381  1.00  2.650          N  
ATOM   4131  H   LYS A 269     -40.227  51.155 -46.757  1.00  2.410          H  
ATOM   4132  HA  LYS A 269     -40.815  53.864 -46.269  1.00  2.220          H  
ATOM   4133 1HB  LYS A 269     -42.971  53.118 -45.539  1.00  3.180          H  
ATOM   4134 2HB  LYS A 269     -42.457  52.051 -46.842  1.00  3.180          H  
ATOM   4135 1HG  LYS A 269     -41.743  50.351 -45.139  1.00  3.180          H  
ATOM   4136 2HG  LYS A 269     -42.396  51.400 -43.873  1.00  3.180          H  
ATOM   4137 1HD  LYS A 269     -44.618  51.309 -44.908  1.00  3.180          H  
ATOM   4138 2HD  LYS A 269     -43.977  50.214 -46.150  1.00  3.180          H  
ATOM   4139 1HE  LYS A 269     -43.323  48.601 -44.385  1.00  3.180          H  
ATOM   4140 2HE  LYS A 269     -44.001  49.680 -43.151  1.00  3.180          H  
ATOM   4141 1HZ  LYS A 269     -45.538  47.945 -43.752  1.00  3.180          H  
ATOM   4142 2HZ  LYS A 269     -46.154  49.413 -44.188  1.00  3.180          H  
ATOM   4143 3HZ  LYS A 269     -45.517  48.412 -45.336  1.00  3.180          H  
ATOM   4144  N   VAL A 270     -39.742  52.221 -43.641  1.00  2.030          N  
ATOM   4145  CA  VAL A 270     -39.425  52.426 -42.252  1.00  2.090          C  
ATOM   4146  C   VAL A 270     -38.345  53.498 -42.058  1.00  1.930          C  
ATOM   4147  O   VAL A 270     -38.603  54.422 -41.283  1.00  1.780          O  
ATOM   4148  CB  VAL A 270     -39.074  51.093 -41.568  1.00  2.900          C  
ATOM   4149  CG1 VAL A 270     -38.585  51.337 -40.152  1.00  2.900          C  
ATOM   4150  CG2 VAL A 270     -40.303  50.223 -41.573  1.00  2.900          C  
ATOM   4151  H   VAL A 270     -39.419  51.373 -44.126  1.00  2.440          H  
ATOM   4152  HA  VAL A 270     -40.329  52.786 -41.760  1.00  2.510          H  
ATOM   4153  HB  VAL A 270     -38.307  50.590 -42.105  1.00  3.480          H  
ATOM   4154 1HG1 VAL A 270     -38.355  50.381 -39.687  1.00  3.480          H  
ATOM   4155 2HG1 VAL A 270     -37.700  51.956 -40.163  1.00  3.480          H  
ATOM   4156 3HG1 VAL A 270     -39.365  51.840 -39.581  1.00  3.480          H  
ATOM   4157 1HG2 VAL A 270     -40.077  49.276 -41.098  1.00  3.480          H  
ATOM   4158 2HG2 VAL A 270     -41.103  50.715 -41.030  1.00  3.480          H  
ATOM   4159 3HG2 VAL A 270     -40.619  50.040 -42.598  1.00  3.480          H  
ATOM   4160  N   PRO A 271     -37.118  53.423 -42.646  1.00  2.030          N  
ATOM   4161  CA  PRO A 271     -36.163  54.506 -42.554  1.00  1.990          C  
ATOM   4162  C   PRO A 271     -36.670  55.771 -43.230  1.00  1.690          C  
ATOM   4163  O   PRO A 271     -36.335  56.874 -42.799  1.00  1.680          O  
ATOM   4164  CB  PRO A 271     -34.909  53.922 -43.228  1.00  2.980          C  
ATOM   4165  CG  PRO A 271     -35.411  52.792 -44.091  1.00  2.980          C  
ATOM   4166  CD  PRO A 271     -36.612  52.232 -43.350  1.00  2.980          C  
ATOM   4167  HA  PRO A 271     -35.976  54.708 -41.500  1.00  2.390          H  
ATOM   4168 1HB  PRO A 271     -34.409  54.705 -43.817  1.00  3.580          H  
ATOM   4169 2HB  PRO A 271     -34.187  53.590 -42.471  1.00  3.580          H  
ATOM   4170 1HG  PRO A 271     -35.655  53.155 -45.101  1.00  3.580          H  
ATOM   4171 2HG  PRO A 271     -34.618  52.039 -44.206  1.00  3.580          H  
ATOM   4172 1HD  PRO A 271     -37.294  51.829 -44.052  1.00  3.580          H  
ATOM   4173 2HD  PRO A 271     -36.293  51.488 -42.647  1.00  3.580          H  
ATOM   4174  N   PHE A 272     -37.567  55.631 -44.217  1.00  1.560          N  
ATOM   4175  CA  PHE A 272     -38.137  56.794 -44.861  1.00  1.430          C  
ATOM   4176  C   PHE A 272     -38.922  57.609 -43.867  1.00  1.300          C  
ATOM   4177  O   PHE A 272     -38.648  58.798 -43.674  1.00  1.320          O  
ATOM   4178  CB  PHE A 272     -39.025  56.417 -46.031  1.00  2.050          C  
ATOM   4179  CG  PHE A 272     -39.730  57.577 -46.579  1.00  2.050          C  
ATOM   4180  CD1 PHE A 272     -39.064  58.524 -47.319  1.00  2.050          C  
ATOM   4181  CD2 PHE A 272     -41.075  57.732 -46.340  1.00  2.050          C  
ATOM   4182  CE1 PHE A 272     -39.732  59.610 -47.789  1.00  2.050          C  
ATOM   4183  CE2 PHE A 272     -41.741  58.808 -46.805  1.00  2.050          C  
ATOM   4184  CZ  PHE A 272     -41.083  59.748 -47.520  1.00  2.050          C  
ATOM   4185  H   PHE A 272     -37.821  54.720 -44.613  1.00  1.870          H  
ATOM   4186  HA  PHE A 272     -37.318  57.408 -45.239  1.00  1.720          H  
ATOM   4187 1HB  PHE A 272     -38.427  55.948 -46.820  1.00  2.460          H  
ATOM   4188 2HB  PHE A 272     -39.747  55.709 -45.702  1.00  2.460          H  
ATOM   4189  HD1 PHE A 272     -37.995  58.402 -47.513  1.00  2.460          H  
ATOM   4190  HD2 PHE A 272     -41.601  56.980 -45.761  1.00  2.460          H  
ATOM   4191  HE1 PHE A 272     -39.205  60.365 -48.367  1.00  2.460          H  
ATOM   4192  HE2 PHE A 272     -42.803  58.928 -46.608  1.00  2.460          H  
ATOM   4193  HZ  PHE A 272     -41.632  60.606 -47.879  1.00  2.460          H  
ATOM   4194  N   PHE A 273     -39.916  56.983 -43.231  1.00  1.280          N  
ATOM   4195  CA  PHE A 273     -40.706  57.720 -42.284  1.00  1.280          C  
ATOM   4196  C   PHE A 273     -39.891  58.054 -41.053  1.00  1.340          C  
ATOM   4197  O   PHE A 273     -40.107  59.089 -40.427  1.00  1.370          O  
ATOM   4198  CB  PHE A 273     -42.011  57.013 -41.963  1.00  1.790          C  
ATOM   4199  CG  PHE A 273     -43.028  57.216 -43.057  1.00  1.790          C  
ATOM   4200  CD1 PHE A 273     -43.431  56.171 -43.873  1.00  1.790          C  
ATOM   4201  CD2 PHE A 273     -43.568  58.491 -43.289  1.00  1.790          C  
ATOM   4202  CE1 PHE A 273     -44.344  56.383 -44.882  1.00  1.790          C  
ATOM   4203  CE2 PHE A 273     -44.478  58.699 -44.294  1.00  1.790          C  
ATOM   4204  CZ  PHE A 273     -44.866  57.642 -45.094  1.00  1.790          C  
ATOM   4205  H   PHE A 273     -40.132  55.997 -43.413  1.00  1.540          H  
ATOM   4206  HA  PHE A 273     -40.978  58.647 -42.765  1.00  1.540          H  
ATOM   4207 1HB  PHE A 273     -41.823  55.943 -41.864  1.00  2.150          H  
ATOM   4208 2HB  PHE A 273     -42.414  57.362 -41.035  1.00  2.150          H  
ATOM   4209  HD1 PHE A 273     -43.023  55.173 -43.715  1.00  2.150          H  
ATOM   4210  HD2 PHE A 273     -43.261  59.329 -42.662  1.00  2.150          H  
ATOM   4211  HE1 PHE A 273     -44.656  55.555 -45.522  1.00  2.150          H  
ATOM   4212  HE2 PHE A 273     -44.889  59.694 -44.465  1.00  2.150          H  
ATOM   4213  HZ  PHE A 273     -45.584  57.798 -45.901  1.00  2.150          H  
ATOM   4214  N   GLY A 274     -38.875  57.248 -40.738  1.00  1.510          N  
ATOM   4215  CA  GLY A 274     -38.002  57.571 -39.629  1.00  1.760          C  
ATOM   4216  C   GLY A 274     -37.510  59.007 -39.825  1.00  1.720          C  
ATOM   4217  O   GLY A 274     -37.660  59.845 -38.927  1.00  1.840          O  
ATOM   4218  H   GLY A 274     -38.720  56.369 -41.237  1.00  1.810          H  
ATOM   4219 1HA  GLY A 274     -38.530  57.467 -38.683  1.00  2.110          H  
ATOM   4220 2HA  GLY A 274     -37.159  56.882 -39.630  1.00  2.110          H  
ATOM   4221  N   GLU A 275     -36.932  59.286 -41.009  1.00  1.650          N  
ATOM   4222  CA  GLU A 275     -36.438  60.622 -41.367  1.00  1.780          C  
ATOM   4223  C   GLU A 275     -37.545  61.690 -41.453  1.00  1.720          C  
ATOM   4224  O   GLU A 275     -37.320  62.837 -41.068  1.00  1.940          O  
ATOM   4225  CB  GLU A 275     -35.682  60.571 -42.691  1.00  2.440          C  
ATOM   4226  CG  GLU A 275     -34.371  59.822 -42.608  1.00  2.440          C  
ATOM   4227  CD  GLU A 275     -33.645  59.742 -43.910  1.00  2.440          C  
ATOM   4228  OE1 GLU A 275     -33.700  60.678 -44.682  1.00  2.440          O  
ATOM   4229  OE2 GLU A 275     -33.042  58.728 -44.145  1.00  2.440          O  
ATOM   4230  H   GLU A 275     -36.811  58.510 -41.675  1.00  1.980          H  
ATOM   4231  HA  GLU A 275     -35.739  60.935 -40.592  1.00  2.140          H  
ATOM   4232 1HB  GLU A 275     -36.303  60.075 -43.440  1.00  2.930          H  
ATOM   4233 2HB  GLU A 275     -35.484  61.581 -43.041  1.00  2.930          H  
ATOM   4234 1HG  GLU A 275     -33.732  60.322 -41.881  1.00  2.930          H  
ATOM   4235 2HG  GLU A 275     -34.565  58.814 -42.242  1.00  2.930          H  
ATOM   4236  N   ILE A 276     -38.738  61.322 -41.943  1.00  1.550          N  
ATOM   4237  CA  ILE A 276     -39.850  62.281 -42.034  1.00  1.760          C  
ATOM   4238  C   ILE A 276     -40.294  62.766 -40.665  1.00  1.690          C  
ATOM   4239  O   ILE A 276     -40.514  63.964 -40.464  1.00  1.920          O  
ATOM   4240  CB  ILE A 276     -41.104  61.661 -42.725  1.00  2.380          C  
ATOM   4241  CG1 ILE A 276     -40.825  61.307 -44.219  1.00  2.380          C  
ATOM   4242  CG2 ILE A 276     -42.368  62.549 -42.580  1.00  2.380          C  
ATOM   4243  CD1 ILE A 276     -40.465  62.463 -45.127  1.00  2.380          C  
ATOM   4244  H   ILE A 276     -38.829  60.369 -42.310  1.00  1.860          H  
ATOM   4245  HA  ILE A 276     -39.511  63.148 -42.589  1.00  2.110          H  
ATOM   4246  HB  ILE A 276     -41.323  60.738 -42.226  1.00  2.860          H  
ATOM   4247 1HG1 ILE A 276     -40.014  60.614 -44.263  1.00  2.860          H  
ATOM   4248 2HG1 ILE A 276     -41.712  60.825 -44.625  1.00  2.860          H  
ATOM   4249 1HG2 ILE A 276     -43.213  62.041 -43.040  1.00  2.860          H  
ATOM   4250 2HG2 ILE A 276     -42.601  62.722 -41.530  1.00  2.860          H  
ATOM   4251 3HG2 ILE A 276     -42.215  63.509 -43.068  1.00  2.860          H  
ATOM   4252 1HD1 ILE A 276     -40.293  62.094 -46.131  1.00  2.860          H  
ATOM   4253 2HD1 ILE A 276     -41.269  63.194 -45.163  1.00  2.860          H  
ATOM   4254 3HD1 ILE A 276     -39.564  62.946 -44.787  1.00  2.860          H  
ATOM   4255  N   PHE A 277     -40.454  61.835 -39.734  1.00  1.560          N  
ATOM   4256  CA  PHE A 277     -40.915  62.176 -38.405  1.00  1.800          C  
ATOM   4257  C   PHE A 277     -39.816  62.719 -37.499  1.00  2.140          C  
ATOM   4258  O   PHE A 277     -40.022  63.747 -36.853  1.00  2.640          O  
ATOM   4259  CB  PHE A 277     -41.619  60.983 -37.776  1.00  2.420          C  
ATOM   4260  CG  PHE A 277     -42.955  60.723 -38.438  1.00  2.420          C  
ATOM   4261  CD1 PHE A 277     -43.135  59.637 -39.272  1.00  2.420          C  
ATOM   4262  CD2 PHE A 277     -44.021  61.591 -38.248  1.00  2.420          C  
ATOM   4263  CE1 PHE A 277     -44.351  59.411 -39.897  1.00  2.420          C  
ATOM   4264  CE2 PHE A 277     -45.230  61.371 -38.872  1.00  2.420          C  
ATOM   4265  CZ  PHE A 277     -45.394  60.279 -39.698  1.00  2.420          C  
ATOM   4266  H   PHE A 277     -40.277  60.859 -39.981  1.00  1.870          H  
ATOM   4267  HA  PHE A 277     -41.659  62.963 -38.515  1.00  2.160          H  
ATOM   4268 1HB  PHE A 277     -40.992  60.092 -37.891  1.00  2.910          H  
ATOM   4269 2HB  PHE A 277     -41.774  61.153 -36.715  1.00  2.910          H  
ATOM   4270  HD1 PHE A 277     -42.305  58.957 -39.427  1.00  2.910          H  
ATOM   4271  HD2 PHE A 277     -43.897  62.459 -37.597  1.00  2.910          H  
ATOM   4272  HE1 PHE A 277     -44.487  58.548 -40.545  1.00  2.910          H  
ATOM   4273  HE2 PHE A 277     -46.061  62.063 -38.713  1.00  2.910          H  
ATOM   4274  HZ  PHE A 277     -46.352  60.105 -40.188  1.00  2.910          H  
ATOM   4275  N   GLY A 278     -38.624  62.109 -37.510  1.00  2.060          N  
ATOM   4276  CA  GLY A 278     -37.491  62.471 -36.649  1.00  2.640          C  
ATOM   4277  C   GLY A 278     -37.044  63.885 -37.023  1.00  2.860          C  
ATOM   4278  O   GLY A 278     -35.832  64.048 -37.178  1.00  3.500          O  
ATOM   4279  H   GLY A 278     -38.492  61.286 -38.096  1.00  2.470          H  
ATOM   4280 1HA  GLY A 278     -37.752  62.337 -35.623  1.00  3.170          H  
ATOM   4281 2HA  GLY A 278     -36.674  61.777 -36.855  1.00  3.170          H  
ATOM   4282  N   ALA A 279     -37.711  64.910 -36.446  1.00  2.790          N  
ATOM   4283  CA  ALA A 279     -38.000  65.307 -35.038  1.00  3.180          C  
ATOM   4284  C   ALA A 279     -36.764  65.911 -34.397  1.00  3.140          C  
ATOM   4285  O   ALA A 279     -36.827  66.404 -33.286  1.00  3.580          O  
ATOM   4286  CB  ALA A 279     -38.484  64.220 -34.083  1.00  4.300          C  
ATOM   4287  H   ALA A 279     -38.587  65.002 -36.954  1.00  3.350          H  
ATOM   4288  HA  ALA A 279     -38.791  66.057 -35.083  1.00  3.820          H  
ATOM   4289 1HB  ALA A 279     -38.695  64.689 -33.117  1.00  5.160          H  
ATOM   4290 2HB  ALA A 279     -39.397  63.763 -34.455  1.00  5.160          H  
ATOM   4291 3HB  ALA A 279     -37.727  63.476 -33.925  1.00  5.160          H  
ATOM   4292  N   LEU A 280     -35.649  66.008 -35.114  1.00  3.070          N  
ATOM   4293  CA  LEU A 280     -34.491  66.697 -34.540  1.00  3.670          C  
ATOM   4294  C   LEU A 280     -34.871  68.142 -34.262  1.00  3.920          C  
ATOM   4295  O   LEU A 280     -34.426  68.759 -33.299  1.00  4.450          O  
ATOM   4296  CB  LEU A 280     -33.256  66.606 -35.443  1.00  4.900          C  
ATOM   4297  CG  LEU A 280     -31.946  67.327 -34.920  1.00  4.900          C  
ATOM   4298  CD1 LEU A 280     -31.540  66.793 -33.535  1.00  4.900          C  
ATOM   4299  CD2 LEU A 280     -30.817  67.071 -35.922  1.00  4.900          C  
ATOM   4300  H   LEU A 280     -35.602  65.552 -36.032  1.00  3.680          H  
ATOM   4301  HA  LEU A 280     -34.259  66.214 -33.596  1.00  4.400          H  
ATOM   4302 1HB  LEU A 280     -33.030  65.553 -35.602  1.00  5.880          H  
ATOM   4303 2HB  LEU A 280     -33.510  67.046 -36.407  1.00  5.880          H  
ATOM   4304  HG  LEU A 280     -32.121  68.400 -34.835  1.00  5.880          H  
ATOM   4305 1HD1 LEU A 280     -30.631  67.294 -33.202  1.00  5.880          H  
ATOM   4306 2HD1 LEU A 280     -32.319  66.992 -32.811  1.00  5.880          H  
ATOM   4307 3HD1 LEU A 280     -31.366  65.746 -33.590  1.00  5.880          H  
ATOM   4308 1HD2 LEU A 280     -29.910  67.572 -35.580  1.00  5.880          H  
ATOM   4309 2HD2 LEU A 280     -30.629  65.999 -36.002  1.00  5.880          H  
ATOM   4310 3HD2 LEU A 280     -31.100  67.464 -36.899  1.00  5.880          H  
ATOM   4311  N   LYS A 281     -35.701  68.692 -35.137  1.00  3.820          N  
ATOM   4312  CA  LYS A 281     -36.212  70.051 -35.050  1.00  4.520          C  
ATOM   4313  C   LYS A 281     -37.025  70.295 -33.765  1.00  4.680          C  
ATOM   4314  O   LYS A 281     -37.273  71.443 -33.392  1.00  5.250          O  
ATOM   4315  CB  LYS A 281     -37.082  70.323 -36.283  1.00  6.050          C  
ATOM   4316  CG  LYS A 281     -38.378  69.489 -36.317  1.00  6.050          C  
ATOM   4317  CD  LYS A 281     -39.179  69.667 -37.604  1.00  6.050          C  
ATOM   4318  CE  LYS A 281     -40.454  68.806 -37.553  1.00  6.050          C  
ATOM   4319  NZ  LYS A 281     -41.260  68.895 -38.806  1.00  6.050          N  
ATOM   4320  H   LYS A 281     -35.976  68.132 -35.930  1.00  4.580          H  
ATOM   4321  HA  LYS A 281     -35.364  70.736 -35.046  1.00  5.420          H  
ATOM   4322 1HB  LYS A 281     -37.361  71.376 -36.303  1.00  7.260          H  
ATOM   4323 2HB  LYS A 281     -36.512  70.113 -37.187  1.00  7.260          H  
ATOM   4324 1HG  LYS A 281     -38.153  68.431 -36.173  1.00  7.260          H  
ATOM   4325 2HG  LYS A 281     -39.015  69.818 -35.502  1.00  7.260          H  
ATOM   4326 1HD  LYS A 281     -39.455  70.716 -37.721  1.00  7.260          H  
ATOM   4327 2HD  LYS A 281     -38.576  69.367 -38.462  1.00  7.260          H  
ATOM   4328 1HE  LYS A 281     -40.169  67.766 -37.391  1.00  7.260          H  
ATOM   4329 2HE  LYS A 281     -41.069  69.136 -36.713  1.00  7.260          H  
ATOM   4330 1HZ  LYS A 281     -42.081  68.308 -38.714  1.00  7.260          H  
ATOM   4331 2HZ  LYS A 281     -41.546  69.852 -38.962  1.00  7.260          H  
ATOM   4332 3HZ  LYS A 281     -40.710  68.576 -39.593  1.00  7.260          H  
ATOM   4333  N   GLU A 282     -37.498  69.214 -33.131  1.00  4.460          N  
ATOM   4334  CA  GLU A 282     -38.306  69.270 -31.930  1.00  4.950          C  
ATOM   4335  C   GLU A 282     -37.463  69.158 -30.660  1.00  4.870          C  
ATOM   4336  O   GLU A 282     -38.014  69.160 -29.557  1.00  5.430          O  
ATOM   4337  CB  GLU A 282     -39.358  68.153 -31.950  1.00  6.730          C  
ATOM   4338  CG  GLU A 282     -40.387  68.264 -33.080  1.00  6.730          C  
ATOM   4339  CD  GLU A 282     -41.370  67.137 -33.083  1.00  6.730          C  
ATOM   4340  OE1 GLU A 282     -41.150  66.209 -32.350  1.00  6.730          O  
ATOM   4341  OE2 GLU A 282     -42.331  67.202 -33.810  1.00  6.730          O  
ATOM   4342  H   GLU A 282     -37.242  68.283 -33.453  1.00  5.350          H  
ATOM   4343  HA  GLU A 282     -38.820  70.231 -31.909  1.00  5.940          H  
ATOM   4344 1HB  GLU A 282     -38.861  67.192 -32.039  1.00  8.080          H  
ATOM   4345 2HB  GLU A 282     -39.899  68.150 -31.006  1.00  8.080          H  
ATOM   4346 1HG  GLU A 282     -40.918  69.209 -32.996  1.00  8.080          H  
ATOM   4347 2HG  GLU A 282     -39.857  68.255 -34.021  1.00  8.080          H  
ATOM   4348  N   LEU A 283     -36.140  69.012 -30.804  1.00  4.420          N  
ATOM   4349  CA  LEU A 283     -35.252  68.880 -29.657  1.00  4.420          C  
ATOM   4350  C   LEU A 283     -34.452  70.200 -29.547  1.00  4.440          C  
ATOM   4351  O   LEU A 283     -33.407  70.329 -30.184  1.00  4.380          O  
ATOM   4352  CB  LEU A 283     -34.327  67.671 -29.903  1.00  6.190          C  
ATOM   4353  CG  LEU A 283     -35.074  66.315 -30.272  1.00  6.190          C  
ATOM   4354  CD1 LEU A 283     -34.039  65.217 -30.584  1.00  6.190          C  
ATOM   4355  CD2 LEU A 283     -36.038  65.886 -29.163  1.00  6.190          C  
ATOM   4356  H   LEU A 283     -35.723  69.003 -31.741  1.00  5.300          H  
ATOM   4357  HA  LEU A 283     -35.835  68.701 -28.766  1.00  5.300          H  
ATOM   4358 1HB  LEU A 283     -33.665  67.912 -30.738  1.00  7.430          H  
ATOM   4359 2HB  LEU A 283     -33.718  67.501 -29.021  1.00  7.430          H  
ATOM   4360  HG  LEU A 283     -35.647  66.477 -31.173  1.00  7.430          H  
ATOM   4361 1HD1 LEU A 283     -34.558  64.306 -30.880  1.00  7.430          H  
ATOM   4362 2HD1 LEU A 283     -33.399  65.539 -31.392  1.00  7.430          H  
ATOM   4363 3HD1 LEU A 283     -33.442  65.014 -29.730  1.00  7.430          H  
ATOM   4364 1HD2 LEU A 283     -36.543  64.969 -29.468  1.00  7.430          H  
ATOM   4365 2HD2 LEU A 283     -35.507  65.708 -28.262  1.00  7.430          H  
ATOM   4366 3HD2 LEU A 283     -36.785  66.658 -28.994  1.00  7.430          H  
ATOM   4367  N   PRO A 284     -34.898  71.184 -28.738  1.00  4.720          N  
ATOM   4368  CA  PRO A 284     -34.372  72.539 -28.665  1.00  4.880          C  
ATOM   4369  C   PRO A 284     -33.036  72.605 -27.940  1.00  4.500          C  
ATOM   4370  O   PRO A 284     -32.706  71.703 -27.167  1.00  4.530          O  
ATOM   4371  CB  PRO A 284     -35.490  73.271 -27.915  1.00  7.320          C  
ATOM   4372  CG  PRO A 284     -36.075  72.216 -26.999  1.00  7.320          C  
ATOM   4373  CD  PRO A 284     -35.999  70.932 -27.783  1.00  7.320          C  
ATOM   4374  HA  PRO A 284     -34.270  72.933 -29.689  1.00  5.860          H  
ATOM   4375 1HB  PRO A 284     -35.113  74.162 -27.412  1.00  8.780          H  
ATOM   4376 2HB  PRO A 284     -36.238  73.625 -28.642  1.00  8.780          H  
ATOM   4377 1HG  PRO A 284     -35.512  72.152 -26.059  1.00  8.780          H  
ATOM   4378 2HG  PRO A 284     -37.110  72.480 -26.729  1.00  8.780          H  
ATOM   4379 1HD  PRO A 284     -35.751  70.115 -27.101  1.00  8.780          H  
ATOM   4380 2HD  PRO A 284     -36.941  70.788 -28.298  1.00  8.780          H  
ATOM   4381  N   ARG A 285     -32.321  73.725 -28.119  1.00  4.400          N  
ATOM   4382  CA  ARG A 285     -31.028  74.019 -27.473  1.00  4.220          C  
ATOM   4383  C   ARG A 285     -30.821  73.547 -26.009  1.00  3.950          C  
ATOM   4384  O   ARG A 285     -29.727  73.041 -25.722  1.00  3.600          O  
ATOM   4385  CB  ARG A 285     -30.687  75.506 -27.580  1.00  5.980          C  
ATOM   4386  CG  ARG A 285     -29.305  75.877 -27.035  1.00  5.980          C  
ATOM   4387  CD  ARG A 285     -28.991  77.312 -27.217  1.00  5.980          C  
ATOM   4388  NE  ARG A 285     -27.647  77.624 -26.734  1.00  5.980          N  
ATOM   4389  CZ  ARG A 285     -27.139  78.866 -26.559  1.00  5.980          C  
ATOM   4390  NH1 ARG A 285     -27.868  79.935 -26.816  1.00  5.980          N  
ATOM   4391  NH2 ARG A 285     -25.895  79.007 -26.124  1.00  5.980          N  
ATOM   4392  H   ARG A 285     -32.682  74.406 -28.775  1.00  5.280          H  
ATOM   4393  HA  ARG A 285     -30.274  73.504 -28.071  1.00  5.060          H  
ATOM   4394 1HB  ARG A 285     -30.706  75.799 -28.627  1.00  7.180          H  
ATOM   4395 2HB  ARG A 285     -31.408  76.120 -27.067  1.00  7.180          H  
ATOM   4396 1HG  ARG A 285     -29.266  75.679 -25.970  1.00  7.180          H  
ATOM   4397 2HG  ARG A 285     -28.538  75.287 -27.538  1.00  7.180          H  
ATOM   4398 1HD  ARG A 285     -29.049  77.570 -28.276  1.00  7.180          H  
ATOM   4399 2HD  ARG A 285     -29.709  77.903 -26.651  1.00  7.180          H  
ATOM   4400  HE  ARG A 285     -27.035  76.842 -26.542  1.00  7.180          H  
ATOM   4401 1HH1 ARG A 285     -28.814  79.839 -27.148  1.00  7.180          H  
ATOM   4402 2HH1 ARG A 285     -27.477  80.858 -26.681  1.00  7.180          H  
ATOM   4403 1HH2 ARG A 285     -25.332  78.192 -25.922  1.00  7.180          H  
ATOM   4404 2HH2 ARG A 285     -25.506  79.928 -25.989  1.00  7.180          H  
ATOM   4405  N   PRO A 286     -31.793  73.681 -25.055  1.00  4.250          N  
ATOM   4406  CA  PRO A 286     -31.662  73.270 -23.673  1.00  4.130          C  
ATOM   4407  C   PRO A 286     -31.133  71.847 -23.523  1.00  3.970          C  
ATOM   4408  O   PRO A 286     -30.478  71.544 -22.535  1.00  4.060          O  
ATOM   4409  CB  PRO A 286     -33.071  73.456 -23.119  1.00  6.200          C  
ATOM   4410  CG  PRO A 286     -33.621  74.589 -23.936  1.00  6.200          C  
ATOM   4411  CD  PRO A 286     -33.093  74.351 -25.308  1.00  6.200          C  
ATOM   4412  HA  PRO A 286     -31.003  73.983 -23.179  1.00  4.960          H  
ATOM   4413 1HB  PRO A 286     -33.645  72.526 -23.241  1.00  7.430          H  
ATOM   4414 2HB  PRO A 286     -33.025  73.671 -22.040  1.00  7.430          H  
ATOM   4415 1HG  PRO A 286     -34.723  74.592 -23.898  1.00  7.430          H  
ATOM   4416 2HG  PRO A 286     -33.287  75.550 -23.519  1.00  7.430          H  
ATOM   4417 1HD  PRO A 286     -33.778  73.667 -25.719  1.00  7.430          H  
ATOM   4418 2HD  PRO A 286     -33.015  75.276 -25.864  1.00  7.430          H  
ATOM   4419  N   MET A 287     -31.367  70.956 -24.497  1.00  4.000          N  
ATOM   4420  CA  MET A 287     -30.844  69.601 -24.340  1.00  3.770          C  
ATOM   4421  C   MET A 287     -29.330  69.659 -24.075  1.00  3.270          C  
ATOM   4422  O   MET A 287     -28.784  68.896 -23.260  1.00  3.060          O  
ATOM   4423  CB  MET A 287     -31.063  68.818 -25.627  1.00  5.370          C  
ATOM   4424  CG  MET A 287     -32.501  68.499 -25.994  1.00  5.370          C  
ATOM   4425  SD  MET A 287     -33.305  67.366 -24.885  1.00  5.370          S  
ATOM   4426  CE  MET A 287     -34.947  67.438 -25.573  1.00  5.370          C  
ATOM   4427  H   MET A 287     -31.900  71.182 -25.346  1.00  4.800          H  
ATOM   4428  HA  MET A 287     -31.332  69.118 -23.496  1.00  4.520          H  
ATOM   4429 1HB  MET A 287     -30.653  69.386 -26.466  1.00  6.440          H  
ATOM   4430 2HB  MET A 287     -30.506  67.896 -25.570  1.00  6.440          H  
ATOM   4431 1HG  MET A 287     -33.076  69.425 -26.021  1.00  6.440          H  
ATOM   4432 2HG  MET A 287     -32.510  68.071 -26.996  1.00  6.440          H  
ATOM   4433 1HE  MET A 287     -35.604  66.768 -25.019  1.00  6.440          H  
ATOM   4434 2HE  MET A 287     -35.322  68.455 -25.499  1.00  6.440          H  
ATOM   4435 3HE  MET A 287     -34.918  67.144 -26.610  1.00  6.440          H  
ATOM   4436  N   TRP A 288     -28.651  70.529 -24.832  1.00  3.260          N  
ATOM   4437  CA  TRP A 288     -27.219  70.706 -24.740  1.00  2.980          C  
ATOM   4438  C   TRP A 288     -26.913  71.395 -23.430  1.00  2.660          C  
ATOM   4439  O   TRP A 288     -26.002  71.001 -22.709  1.00  2.370          O  
ATOM   4440  CB  TRP A 288     -26.658  71.509 -25.909  1.00  4.280          C  
ATOM   4441  CG  TRP A 288     -25.145  71.489 -25.977  1.00  4.280          C  
ATOM   4442  CD1 TRP A 288     -24.324  70.468 -25.577  1.00  4.280          C  
ATOM   4443  CD2 TRP A 288     -24.271  72.514 -26.478  1.00  4.280          C  
ATOM   4444  NE1 TRP A 288     -23.031  70.786 -25.809  1.00  4.280          N  
ATOM   4445  CE2 TRP A 288     -22.967  72.025 -26.359  1.00  4.280          C  
ATOM   4446  CE3 TRP A 288     -24.477  73.781 -27.019  1.00  4.280          C  
ATOM   4447  CZ2 TRP A 288     -21.879  72.752 -26.754  1.00  4.280          C  
ATOM   4448  CZ3 TRP A 288     -23.367  74.514 -27.420  1.00  4.280          C  
ATOM   4449  CH2 TRP A 288     -22.100  74.006 -27.287  1.00  4.280          C  
ATOM   4450  H   TRP A 288     -29.176  71.149 -25.448  1.00  3.910          H  
ATOM   4451  HA  TRP A 288     -26.759  69.728 -24.726  1.00  3.580          H  
ATOM   4452 1HB  TRP A 288     -27.049  71.111 -26.845  1.00  5.140          H  
ATOM   4453 2HB  TRP A 288     -26.990  72.545 -25.828  1.00  5.140          H  
ATOM   4454  HD1 TRP A 288     -24.640  69.532 -25.146  1.00  5.140          H  
ATOM   4455  HE1 TRP A 288     -22.242  70.193 -25.604  1.00  5.140          H  
ATOM   4456  HE3 TRP A 288     -25.480  74.185 -27.128  1.00  5.140          H  
ATOM   4457  HZ2 TRP A 288     -20.878  72.364 -26.650  1.00  5.140          H  
ATOM   4458  HZ3 TRP A 288     -23.527  75.504 -27.845  1.00  5.140          H  
ATOM   4459  HH2 TRP A 288     -21.249  74.605 -27.610  1.00  5.140          H  
ATOM   4460  N   ILE A 289     -27.698  72.417 -23.112  1.00  2.820          N  
ATOM   4461  CA  ILE A 289     -27.448  73.212 -21.916  1.00  2.710          C  
ATOM   4462  C   ILE A 289     -27.457  72.316 -20.683  1.00  2.400          C  
ATOM   4463  O   ILE A 289     -26.650  72.510 -19.781  1.00  2.320          O  
ATOM   4464  CB  ILE A 289     -28.493  74.328 -21.725  1.00  3.840          C  
ATOM   4465  CG1 ILE A 289     -28.474  75.336 -22.946  1.00  3.840          C  
ATOM   4466  CG2 ILE A 289     -28.257  75.075 -20.402  1.00  3.840          C  
ATOM   4467  CD1 ILE A 289     -27.177  76.068 -23.228  1.00  3.840          C  
ATOM   4468  H   ILE A 289     -28.454  72.649 -23.763  1.00  3.380          H  
ATOM   4469  HA  ILE A 289     -26.466  73.652 -21.983  1.00  3.250          H  
ATOM   4470  HB  ILE A 289     -29.469  73.885 -21.671  1.00  4.610          H  
ATOM   4471 1HG1 ILE A 289     -28.736  74.780 -23.837  1.00  4.610          H  
ATOM   4472 2HG1 ILE A 289     -29.246  76.087 -22.769  1.00  4.610          H  
ATOM   4473 1HG2 ILE A 289     -29.020  75.842 -20.285  1.00  4.610          H  
ATOM   4474 2HG2 ILE A 289     -28.321  74.390 -19.560  1.00  4.610          H  
ATOM   4475 3HG2 ILE A 289     -27.274  75.539 -20.402  1.00  4.610          H  
ATOM   4476 1HD1 ILE A 289     -27.322  76.716 -24.082  1.00  4.610          H  
ATOM   4477 2HD1 ILE A 289     -26.883  76.673 -22.373  1.00  4.610          H  
ATOM   4478 3HD1 ILE A 289     -26.396  75.363 -23.457  1.00  4.610          H  
ATOM   4479  N   LEU A 290     -28.394  71.371 -20.617  1.00  2.460          N  
ATOM   4480  CA  LEU A 290     -28.449  70.438 -19.496  1.00  2.430          C  
ATOM   4481  C   LEU A 290     -27.200  69.536 -19.440  1.00  2.240          C  
ATOM   4482  O   LEU A 290     -26.653  69.302 -18.362  1.00  2.350          O  
ATOM   4483  CB  LEU A 290     -29.701  69.574 -19.635  1.00  3.410          C  
ATOM   4484  CG  LEU A 290     -31.076  70.290 -19.477  1.00  3.410          C  
ATOM   4485  CD1 LEU A 290     -32.157  69.297 -19.853  1.00  3.410          C  
ATOM   4486  CD2 LEU A 290     -31.264  70.811 -18.054  1.00  3.410          C  
ATOM   4487  H   LEU A 290     -29.080  71.315 -21.370  1.00  2.950          H  
ATOM   4488  HA  LEU A 290     -28.480  71.007 -18.574  1.00  2.920          H  
ATOM   4489 1HB  LEU A 290     -29.687  69.122 -20.633  1.00  4.100          H  
ATOM   4490 2HB  LEU A 290     -29.651  68.764 -18.904  1.00  4.100          H  
ATOM   4491  HG  LEU A 290     -31.137  71.126 -20.165  1.00  4.100          H  
ATOM   4492 1HD1 LEU A 290     -33.133  69.770 -19.775  1.00  4.100          H  
ATOM   4493 2HD1 LEU A 290     -31.996  68.963 -20.883  1.00  4.100          H  
ATOM   4494 3HD1 LEU A 290     -32.113  68.440 -19.195  1.00  4.100          H  
ATOM   4495 1HD2 LEU A 290     -32.239  71.292 -17.971  1.00  4.100          H  
ATOM   4496 2HD2 LEU A 290     -31.210  69.999 -17.371  1.00  4.100          H  
ATOM   4497 3HD2 LEU A 290     -30.493  71.534 -17.810  1.00  4.100          H  
ATOM   4498  N   LEU A 291     -26.731  69.072 -20.611  1.00  2.310          N  
ATOM   4499  CA  LEU A 291     -25.517  68.250 -20.754  1.00  2.270          C  
ATOM   4500  C   LEU A 291     -24.222  69.026 -20.319  1.00  1.970          C  
ATOM   4501  O   LEU A 291     -23.263  68.439 -19.774  1.00  1.960          O  
ATOM   4502  CB  LEU A 291     -25.454  67.731 -22.214  1.00  3.190          C  
ATOM   4503  CG  LEU A 291     -24.310  66.781 -22.609  1.00  3.190          C  
ATOM   4504  CD1 LEU A 291     -24.303  65.492 -21.770  1.00  3.190          C  
ATOM   4505  CD2 LEU A 291     -24.437  66.379 -24.046  1.00  3.190          C  
ATOM   4506  H   LEU A 291     -27.302  69.242 -21.444  1.00  2.770          H  
ATOM   4507  HA  LEU A 291     -25.635  67.391 -20.095  1.00  2.720          H  
ATOM   4508 1HB  LEU A 291     -26.397  67.246 -22.444  1.00  3.830          H  
ATOM   4509 2HB  LEU A 291     -25.366  68.595 -22.859  1.00  3.830          H  
ATOM   4510  HG  LEU A 291     -23.434  67.302 -22.479  1.00  3.830          H  
ATOM   4511 1HD1 LEU A 291     -23.481  64.848 -22.072  1.00  3.830          H  
ATOM   4512 2HD1 LEU A 291     -24.199  65.717 -20.710  1.00  3.830          H  
ATOM   4513 3HD1 LEU A 291     -25.226  64.973 -21.943  1.00  3.830          H  
ATOM   4514 1HD2 LEU A 291     -23.606  65.737 -24.324  1.00  3.830          H  
ATOM   4515 2HD2 LEU A 291     -25.355  65.830 -24.151  1.00  3.830          H  
ATOM   4516 3HD2 LEU A 291     -24.442  67.253 -24.687  1.00  3.830          H  
ATOM   4517  N   LEU A 292     -24.210  70.337 -20.594  1.00  1.890          N  
ATOM   4518  CA  LEU A 292     -23.123  71.261 -20.253  1.00  1.790          C  
ATOM   4519  C   LEU A 292     -22.976  71.555 -18.744  1.00  1.730          C  
ATOM   4520  O   LEU A 292     -23.915  71.401 -17.971  1.00  1.770          O  
ATOM   4521  CB  LEU A 292     -23.328  72.620 -20.971  1.00  2.550          C  
ATOM   4522  CG  LEU A 292     -23.203  72.676 -22.499  1.00  2.550          C  
ATOM   4523  CD1 LEU A 292     -23.549  74.049 -22.990  1.00  2.550          C  
ATOM   4524  CD2 LEU A 292     -21.839  72.370 -22.875  1.00  2.550          C  
ATOM   4525  H   LEU A 292     -25.012  70.702 -21.118  1.00  2.270          H  
ATOM   4526  HA  LEU A 292     -22.219  70.778 -20.587  1.00  2.150          H  
ATOM   4527 1HB  LEU A 292     -24.338  72.936 -20.745  1.00  3.060          H  
ATOM   4528 2HB  LEU A 292     -22.677  73.350 -20.555  1.00  3.060          H  
ATOM   4529  HG  LEU A 292     -23.869  71.970 -22.954  1.00  3.060          H  
ATOM   4530 1HD1 LEU A 292     -23.453  74.084 -24.072  1.00  3.060          H  
ATOM   4531 2HD1 LEU A 292     -24.542  74.287 -22.719  1.00  3.060          H  
ATOM   4532 3HD1 LEU A 292     -22.874  74.774 -22.546  1.00  3.060          H  
ATOM   4533 1HD2 LEU A 292     -21.743  72.426 -23.934  1.00  3.060          H  
ATOM   4534 2HD2 LEU A 292     -21.169  73.092 -22.418  1.00  3.060          H  
ATOM   4535 3HD2 LEU A 292     -21.590  71.378 -22.554  1.00  3.060          H  
ATOM   4536  N   VAL A 293     -21.760  71.925 -18.274  1.00  1.880          N  
ATOM   4537  CA  VAL A 293     -20.531  72.129 -19.059  1.00  1.770          C  
ATOM   4538  C   VAL A 293     -19.563  70.995 -18.866  1.00  1.730          C  
ATOM   4539  O   VAL A 293     -18.484  71.010 -19.452  1.00  1.760          O  
ATOM   4540  CB  VAL A 293     -19.807  73.435 -18.662  1.00  2.520          C  
ATOM   4541  CG1 VAL A 293     -20.713  74.631 -18.903  1.00  2.520          C  
ATOM   4542  CG2 VAL A 293     -19.362  73.362 -17.192  1.00  2.520          C  
ATOM   4543  H   VAL A 293     -21.703  72.069 -17.276  1.00  2.260          H  
ATOM   4544  HA  VAL A 293     -20.750  72.206 -20.113  1.00  2.120          H  
ATOM   4545  HB  VAL A 293     -18.925  73.560 -19.295  1.00  3.030          H  
ATOM   4546 1HG1 VAL A 293     -20.184  75.545 -18.636  1.00  3.030          H  
ATOM   4547 2HG1 VAL A 293     -20.981  74.673 -19.952  1.00  3.030          H  
ATOM   4548 3HG1 VAL A 293     -21.614  74.543 -18.295  1.00  3.030          H  
ATOM   4549 1HG2 VAL A 293     -18.840  74.283 -16.934  1.00  3.030          H  
ATOM   4550 2HG2 VAL A 293     -20.223  73.249 -16.543  1.00  3.030          H  
ATOM   4551 3HG2 VAL A 293     -18.683  72.520 -17.041  1.00  3.030          H  
ATOM   4552  N   THR A 294     -19.934  70.019 -18.050  1.00  1.820          N  
ATOM   4553  CA  THR A 294     -19.041  68.915 -17.772  1.00  1.930          C  
ATOM   4554  C   THR A 294     -18.825  68.083 -19.016  1.00  1.750          C  
ATOM   4555  O   THR A 294     -17.697  67.672 -19.304  1.00  1.910          O  
ATOM   4556  CB  THR A 294     -19.613  68.048 -16.648  1.00  2.660          C  
ATOM   4557  OG1 THR A 294     -20.905  67.571 -17.044  1.00  2.660          O  
ATOM   4558  CG2 THR A 294     -19.752  68.879 -15.382  1.00  2.660          C  
ATOM   4559  H   THR A 294     -20.852  70.038 -17.622  1.00  2.180          H  
ATOM   4560  HA  THR A 294     -18.077  69.314 -17.455  1.00  2.320          H  
ATOM   4561  HB  THR A 294     -18.952  67.201 -16.467  1.00  3.190          H  
ATOM   4562  HG1 THR A 294     -21.217  66.915 -16.412  1.00  3.190          H  
ATOM   4563 1HG2 THR A 294     -20.165  68.259 -14.586  1.00  3.190          H  
ATOM   4564 2HG2 THR A 294     -18.770  69.249 -15.083  1.00  3.190          H  
ATOM   4565 3HG2 THR A 294     -20.414  69.722 -15.561  1.00  3.190          H  
ATOM   4566  N   CYS A 295     -19.872  67.900 -19.818  1.00  1.580          N  
ATOM   4567  CA  CYS A 295     -19.699  67.145 -21.038  1.00  1.520          C  
ATOM   4568  C   CYS A 295     -18.773  67.880 -21.978  1.00  1.320          C  
ATOM   4569  O   CYS A 295     -17.963  67.257 -22.660  1.00  1.250          O  
ATOM   4570  CB  CYS A 295     -21.000  66.926 -21.721  1.00  2.150          C  
ATOM   4571  SG  CYS A 295     -20.894  65.886 -23.162  1.00  2.150          S  
ATOM   4572  H   CYS A 295     -20.810  68.235 -19.560  1.00  1.900          H  
ATOM   4573  HA  CYS A 295     -19.262  66.176 -20.792  1.00  1.820          H  
ATOM   4574 1HB  CYS A 295     -21.697  66.480 -21.012  1.00  2.580          H  
ATOM   4575 2HB  CYS A 295     -21.391  67.892 -22.021  1.00  2.580          H  
ATOM   4576  HG  CYS A 295     -20.402  64.820 -22.531  1.00  2.580          H  
ATOM   4577  N   LEU A 296     -18.941  69.202 -22.066  1.00  1.340          N  
ATOM   4578  CA  LEU A 296     -18.116  70.004 -22.955  1.00  1.290          C  
ATOM   4579  C   LEU A 296     -16.680  69.990 -22.501  1.00  1.110          C  
ATOM   4580  O   LEU A 296     -15.786  69.907 -23.329  1.00  1.260          O  
ATOM   4581  CB  LEU A 296     -18.641  71.419 -23.145  1.00  1.830          C  
ATOM   4582  CG  LEU A 296     -17.841  72.381 -24.108  1.00  1.830          C  
ATOM   4583  CD1 LEU A 296     -17.724  71.772 -25.536  1.00  1.830          C  
ATOM   4584  CD2 LEU A 296     -18.598  73.715 -24.186  1.00  1.830          C  
ATOM   4585  H   LEU A 296     -19.637  69.623 -21.470  1.00  1.610          H  
ATOM   4586  HA  LEU A 296     -18.170  69.543 -23.923  1.00  1.550          H  
ATOM   4587 1HB  LEU A 296     -19.584  71.304 -23.606  1.00  2.190          H  
ATOM   4588 2HB  LEU A 296     -18.759  71.900 -22.170  1.00  2.190          H  
ATOM   4589  HG  LEU A 296     -16.836  72.550 -23.717  1.00  2.190          H  
ATOM   4590 1HD1 LEU A 296     -17.186  72.471 -26.179  1.00  2.190          H  
ATOM   4591 2HD1 LEU A 296     -17.174  70.843 -25.503  1.00  2.190          H  
ATOM   4592 3HD1 LEU A 296     -18.712  71.593 -25.946  1.00  2.190          H  
ATOM   4593 1HD2 LEU A 296     -18.059  74.403 -24.843  1.00  2.190          H  
ATOM   4594 2HD2 LEU A 296     -19.599  73.554 -24.585  1.00  2.190          H  
ATOM   4595 3HD2 LEU A 296     -18.673  74.150 -23.188  1.00  2.190          H  
ATOM   4596  N   ASN A 297     -16.417  70.039 -21.195  1.00  1.020          N  
ATOM   4597  CA  ASN A 297     -15.028  69.968 -20.781  1.00  1.010          C  
ATOM   4598  C   ASN A 297     -14.421  68.666 -21.317  1.00  0.880          C  
ATOM   4599  O   ASN A 297     -13.279  68.656 -21.786  1.00  0.970          O  
ATOM   4600  CB  ASN A 297     -14.917  70.027 -19.270  1.00  1.420          C  
ATOM   4601  CG  ASN A 297     -15.212  71.402 -18.713  1.00  1.420          C  
ATOM   4602  OD1 ASN A 297     -15.141  72.414 -19.420  1.00  1.420          O  
ATOM   4603  ND2 ASN A 297     -15.541  71.458 -17.447  1.00  1.420          N  
ATOM   4604  H   ASN A 297     -17.165  70.181 -20.513  1.00  1.220          H  
ATOM   4605  HA  ASN A 297     -14.481  70.802 -21.220  1.00  1.210          H  
ATOM   4606 1HB  ASN A 297     -15.620  69.315 -18.834  1.00  1.700          H  
ATOM   4607 2HB  ASN A 297     -13.914  69.725 -18.967  1.00  1.700          H  
ATOM   4608 1HD2 ASN A 297     -15.748  72.341 -17.026  1.00  1.700          H  
ATOM   4609 2HD2 ASN A 297     -15.587  70.624 -16.901  1.00  1.700          H  
ATOM   4610  N   TRP A 298     -15.200  67.570 -21.304  1.00  0.810          N  
ATOM   4611  CA  TRP A 298     -14.683  66.312 -21.832  1.00  0.850          C  
ATOM   4612  C   TRP A 298     -14.484  66.388 -23.344  1.00  0.870          C  
ATOM   4613  O   TRP A 298     -13.437  65.987 -23.866  1.00  0.980          O  
ATOM   4614  CB  TRP A 298     -15.629  65.146 -21.570  1.00  1.170          C  
ATOM   4615  CG  TRP A 298     -15.768  64.700 -20.176  1.00  1.170          C  
ATOM   4616  CD1 TRP A 298     -15.697  65.425 -19.031  1.00  1.170          C  
ATOM   4617  CD2 TRP A 298     -15.995  63.353 -19.774  1.00  1.170          C  
ATOM   4618  NE1 TRP A 298     -15.872  64.620 -17.965  1.00  1.170          N  
ATOM   4619  CE2 TRP A 298     -16.063  63.348 -18.400  1.00  1.170          C  
ATOM   4620  CE3 TRP A 298     -16.142  62.175 -20.458  1.00  1.170          C  
ATOM   4621  CZ2 TRP A 298     -16.290  62.201 -17.694  1.00  1.170          C  
ATOM   4622  CZ3 TRP A 298     -16.352  61.040 -19.758  1.00  1.170          C  
ATOM   4623  CH2 TRP A 298     -16.433  61.051 -18.403  1.00  1.170          C  
ATOM   4624  H   TRP A 298     -16.122  67.619 -20.851  1.00  0.970          H  
ATOM   4625  HA  TRP A 298     -13.734  66.121 -21.367  1.00  1.020          H  
ATOM   4626 1HB  TRP A 298     -16.616  65.397 -21.926  1.00  1.410          H  
ATOM   4627 2HB  TRP A 298     -15.298  64.313 -22.143  1.00  1.410          H  
ATOM   4628  HD1 TRP A 298     -15.523  66.489 -18.960  1.00  1.410          H  
ATOM   4629  HE1 TRP A 298     -15.866  64.898 -16.991  1.00  1.410          H  
ATOM   4630  HE3 TRP A 298     -16.090  62.144 -21.530  1.00  1.410          H  
ATOM   4631  HZ2 TRP A 298     -16.350  62.191 -16.600  1.00  1.410          H  
ATOM   4632  HZ3 TRP A 298     -16.453  60.120 -20.317  1.00  1.410          H  
ATOM   4633  HH2 TRP A 298     -16.603  60.128 -17.860  1.00  1.410          H  
ATOM   4634  N   ILE A 299     -15.462  66.974 -24.036  1.00  0.900          N  
ATOM   4635  CA  ILE A 299     -15.434  67.136 -25.478  1.00  1.020          C  
ATOM   4636  C   ILE A 299     -14.266  67.966 -25.918  1.00  0.970          C  
ATOM   4637  O   ILE A 299     -13.669  67.664 -26.931  1.00  1.110          O  
ATOM   4638  CB  ILE A 299     -16.740  67.759 -26.001  1.00  1.380          C  
ATOM   4639  CG1 ILE A 299     -17.882  66.743 -25.840  1.00  1.380          C  
ATOM   4640  CG2 ILE A 299     -16.601  68.283 -27.449  1.00  1.380          C  
ATOM   4641  CD1 ILE A 299     -19.242  67.299 -26.006  1.00  1.380          C  
ATOM   4642  H   ILE A 299     -16.294  67.282 -23.523  1.00  1.080          H  
ATOM   4643  HA  ILE A 299     -15.331  66.146 -25.921  1.00  1.220          H  
ATOM   4644  HB  ILE A 299     -16.974  68.577 -25.385  1.00  1.660          H  
ATOM   4645 1HG1 ILE A 299     -17.770  65.986 -26.589  1.00  1.660          H  
ATOM   4646 2HG1 ILE A 299     -17.813  66.276 -24.867  1.00  1.660          H  
ATOM   4647 1HG2 ILE A 299     -17.526  68.742 -27.774  1.00  1.660          H  
ATOM   4648 2HG2 ILE A 299     -15.813  69.029 -27.521  1.00  1.660          H  
ATOM   4649 3HG2 ILE A 299     -16.372  67.464 -28.100  1.00  1.660          H  
ATOM   4650 1HD1 ILE A 299     -19.966  66.495 -25.901  1.00  1.660          H  
ATOM   4651 2HD1 ILE A 299     -19.428  68.058 -25.252  1.00  1.660          H  
ATOM   4652 3HD1 ILE A 299     -19.333  67.724 -26.975  1.00  1.660          H  
ATOM   4653  N   ALA A 300     -14.016  69.071 -25.235  1.00  0.880          N  
ATOM   4654  CA  ALA A 300     -12.902  69.951 -25.512  1.00  0.960          C  
ATOM   4655  C   ALA A 300     -11.543  69.299 -25.242  1.00  0.980          C  
ATOM   4656  O   ALA A 300     -10.604  69.484 -26.020  1.00  1.210          O  
ATOM   4657  CB  ALA A 300     -13.040  71.205 -24.672  1.00  1.310          C  
ATOM   4658  H   ALA A 300     -14.619  69.288 -24.454  1.00  1.060          H  
ATOM   4659  HA  ALA A 300     -12.937  70.201 -26.568  1.00  1.150          H  
ATOM   4660 1HB  ALA A 300     -12.226  71.889 -24.902  1.00  1.570          H  
ATOM   4661 2HB  ALA A 300     -13.997  71.683 -24.884  1.00  1.570          H  
ATOM   4662 3HB  ALA A 300     -13.004  70.928 -23.616  1.00  1.570          H  
ATOM   4663  N   TRP A 301     -11.424  68.520 -24.154  1.00  0.890          N  
ATOM   4664  CA  TRP A 301     -10.138  67.904 -23.847  1.00  0.970          C  
ATOM   4665  C   TRP A 301      -9.772  66.738 -24.741  1.00  0.970          C  
ATOM   4666  O   TRP A 301      -8.629  66.635 -25.190  1.00  1.070          O  
ATOM   4667  CB  TRP A 301     -10.101  67.341 -22.425  1.00  1.330          C  
ATOM   4668  CG  TRP A 301     -10.022  68.331 -21.321  1.00  1.330          C  
ATOM   4669  CD1 TRP A 301     -10.447  69.629 -21.319  1.00  1.330          C  
ATOM   4670  CD2 TRP A 301      -9.453  68.098 -20.012  1.00  1.330          C  
ATOM   4671  NE1 TRP A 301     -10.196  70.203 -20.104  1.00  1.330          N  
ATOM   4672  CE2 TRP A 301      -9.593  69.283 -19.293  1.00  1.330          C  
ATOM   4673  CE3 TRP A 301      -8.842  66.990 -19.394  1.00  1.330          C  
ATOM   4674  CZ2 TRP A 301      -9.158  69.399 -17.992  1.00  1.330          C  
ATOM   4675  CZ3 TRP A 301      -8.417  67.119 -18.092  1.00  1.330          C  
ATOM   4676  CH2 TRP A 301      -8.570  68.285 -17.410  1.00  1.330          C  
ATOM   4677  H   TRP A 301     -12.201  68.421 -23.492  1.00  1.070          H  
ATOM   4678  HA  TRP A 301      -9.367  68.666 -23.946  1.00  1.160          H  
ATOM   4679 1HB  TRP A 301     -11.011  66.760 -22.267  1.00  1.590          H  
ATOM   4680 2HB  TRP A 301      -9.265  66.657 -22.329  1.00  1.590          H  
ATOM   4681  HD1 TRP A 301     -10.924  70.138 -22.149  1.00  1.590          H  
ATOM   4682  HE1 TRP A 301     -10.419  71.154 -19.847  1.00  1.590          H  
ATOM   4683  HE3 TRP A 301      -8.705  66.052 -19.918  1.00  1.590          H  
ATOM   4684  HZ2 TRP A 301      -9.267  70.324 -17.427  1.00  1.590          H  
ATOM   4685  HZ3 TRP A 301      -7.959  66.274 -17.613  1.00  1.590          H  
ATOM   4686  HH2 TRP A 301      -8.219  68.344 -16.381  1.00  1.590          H  
ATOM   4687  N   PHE A 302     -10.724  65.879 -25.080  1.00  0.980          N  
ATOM   4688  CA  PHE A 302     -10.332  64.705 -25.837  1.00  1.060          C  
ATOM   4689  C   PHE A 302      -9.584  65.060 -27.157  1.00  1.020          C  
ATOM   4690  O   PHE A 302      -8.459  64.591 -27.325  1.00  1.030          O  
ATOM   4691  CB  PHE A 302     -11.554  63.776 -26.036  1.00  1.450          C  
ATOM   4692  CG  PHE A 302     -12.023  63.042 -24.824  1.00  1.450          C  
ATOM   4693  CD1 PHE A 302     -13.382  63.015 -24.586  1.00  1.450          C  
ATOM   4694  CD2 PHE A 302     -11.193  62.403 -23.922  1.00  1.450          C  
ATOM   4695  CE1 PHE A 302     -13.898  62.398 -23.543  1.00  1.450          C  
ATOM   4696  CE2 PHE A 302     -11.750  61.767 -22.844  1.00  1.450          C  
ATOM   4697  CZ  PHE A 302     -13.112  61.775 -22.676  1.00  1.450          C  
ATOM   4698  H   PHE A 302     -11.686  65.994 -24.735  1.00  1.180          H  
ATOM   4699  HA  PHE A 302      -9.623  64.160 -25.225  1.00  1.270          H  
ATOM   4700 1HB  PHE A 302     -12.388  64.350 -26.281  1.00  1.740          H  
ATOM   4701 2HB  PHE A 302     -11.404  63.073 -26.849  1.00  1.740          H  
ATOM   4702  HD1 PHE A 302     -14.050  63.514 -25.258  1.00  1.740          H  
ATOM   4703  HD2 PHE A 302     -10.116  62.391 -24.055  1.00  1.740          H  
ATOM   4704  HE1 PHE A 302     -14.962  62.407 -23.404  1.00  1.740          H  
ATOM   4705  HE2 PHE A 302     -11.113  61.245 -22.116  1.00  1.740          H  
ATOM   4706  HZ  PHE A 302     -13.558  61.287 -21.850  1.00  1.740          H  
ATOM   4707  N   PRO A 303     -10.098  65.939 -28.054  1.00  1.100          N  
ATOM   4708  CA  PRO A 303      -9.510  66.425 -29.288  1.00  1.230          C  
ATOM   4709  C   PRO A 303      -8.206  67.191 -29.105  1.00  1.230          C  
ATOM   4710  O   PRO A 303      -7.504  67.454 -30.070  1.00  1.370          O  
ATOM   4711  CB  PRO A 303     -10.588  67.329 -29.854  1.00  1.840          C  
ATOM   4712  CG  PRO A 303     -11.795  66.912 -29.223  1.00  1.840          C  
ATOM   4713  CD  PRO A 303     -11.381  66.523 -27.860  1.00  1.840          C  
ATOM   4714  HA  PRO A 303      -9.369  65.567 -29.963  1.00  1.480          H  
ATOM   4715 1HB  PRO A 303     -10.354  68.380 -29.630  1.00  2.210          H  
ATOM   4716 2HB  PRO A 303     -10.650  67.215 -30.933  1.00  2.210          H  
ATOM   4717 1HG  PRO A 303     -12.509  67.750 -29.215  1.00  2.210          H  
ATOM   4718 2HG  PRO A 303     -12.269  66.100 -29.792  1.00  2.210          H  
ATOM   4719 1HD  PRO A 303     -11.297  67.409 -27.247  1.00  2.210          H  
ATOM   4720 2HD  PRO A 303     -12.114  65.878 -27.538  1.00  2.210          H  
ATOM   4721  N   PHE A 304      -7.933  67.650 -27.884  1.00  1.190          N  
ATOM   4722  CA  PHE A 304      -6.727  68.398 -27.591  1.00  1.370          C  
ATOM   4723  C   PHE A 304      -5.596  67.387 -27.592  1.00  1.380          C  
ATOM   4724  O   PHE A 304      -4.692  67.403 -28.443  1.00  1.530          O  
ATOM   4725  CB  PHE A 304      -6.867  69.073 -26.211  1.00  1.850          C  
ATOM   4726  CG  PHE A 304      -5.733  69.893 -25.721  1.00  1.850          C  
ATOM   4727  CD1 PHE A 304      -5.582  71.213 -26.102  1.00  1.850          C  
ATOM   4728  CD2 PHE A 304      -4.814  69.345 -24.845  1.00  1.850          C  
ATOM   4729  CE1 PHE A 304      -4.540  71.962 -25.615  1.00  1.850          C  
ATOM   4730  CE2 PHE A 304      -3.774  70.086 -24.364  1.00  1.850          C  
ATOM   4731  CZ  PHE A 304      -3.633  71.401 -24.750  1.00  1.850          C  
ATOM   4732  H   PHE A 304      -8.510  67.390 -27.087  1.00  1.430          H  
ATOM   4733  HA  PHE A 304      -6.551  69.142 -28.367  1.00  1.640          H  
ATOM   4734 1HB  PHE A 304      -7.761  69.698 -26.214  1.00  2.220          H  
ATOM   4735 2HB  PHE A 304      -7.029  68.323 -25.470  1.00  2.220          H  
ATOM   4736  HD1 PHE A 304      -6.296  71.660 -26.777  1.00  2.220          H  
ATOM   4737  HD2 PHE A 304      -4.920  68.313 -24.535  1.00  2.220          H  
ATOM   4738  HE1 PHE A 304      -4.432  73.000 -25.912  1.00  2.220          H  
ATOM   4739  HE2 PHE A 304      -3.056  69.635 -23.678  1.00  2.220          H  
ATOM   4740  HZ  PHE A 304      -2.805  71.994 -24.369  1.00  2.220          H  
ATOM   4741  N   PHE A 305      -5.710  66.434 -26.668  1.00  1.270          N  
ATOM   4742  CA  PHE A 305      -4.678  65.430 -26.479  1.00  1.330          C  
ATOM   4743  C   PHE A 305      -4.596  64.516 -27.704  1.00  1.350          C  
ATOM   4744  O   PHE A 305      -3.510  64.086 -28.102  1.00  1.500          O  
ATOM   4745  CB  PHE A 305      -4.973  64.641 -25.221  1.00  1.840          C  
ATOM   4746  CG  PHE A 305      -4.814  65.453 -23.961  1.00  1.840          C  
ATOM   4747  CD1 PHE A 305      -5.939  65.883 -23.272  1.00  1.840          C  
ATOM   4748  CD2 PHE A 305      -3.563  65.807 -23.464  1.00  1.840          C  
ATOM   4749  CE1 PHE A 305      -5.829  66.621 -22.111  1.00  1.840          C  
ATOM   4750  CE2 PHE A 305      -3.454  66.544 -22.309  1.00  1.840          C  
ATOM   4751  CZ  PHE A 305      -4.585  66.947 -21.628  1.00  1.840          C  
ATOM   4752  H   PHE A 305      -6.529  66.455 -26.052  1.00  1.520          H  
ATOM   4753  HA  PHE A 305      -3.720  65.935 -26.358  1.00  1.600          H  
ATOM   4754 1HB  PHE A 305      -5.996  64.289 -25.266  1.00  2.210          H  
ATOM   4755 2HB  PHE A 305      -4.318  63.781 -25.170  1.00  2.210          H  
ATOM   4756  HD1 PHE A 305      -6.928  65.626 -23.655  1.00  2.210          H  
ATOM   4757  HD2 PHE A 305      -2.651  65.492 -23.991  1.00  2.210          H  
ATOM   4758  HE1 PHE A 305      -6.726  66.947 -21.581  1.00  2.210          H  
ATOM   4759  HE2 PHE A 305      -2.473  66.807 -21.932  1.00  2.210          H  
ATOM   4760  HZ  PHE A 305      -4.491  67.531 -20.712  1.00  2.210          H  
ATOM   4761  N   LEU A 306      -5.741  64.306 -28.370  1.00  1.320          N  
ATOM   4762  CA  LEU A 306      -5.842  63.490 -29.575  1.00  1.500          C  
ATOM   4763  C   LEU A 306      -4.862  63.887 -30.653  1.00  1.620          C  
ATOM   4764  O   LEU A 306      -4.422  63.038 -31.428  1.00  1.800          O  
ATOM   4765  CB  LEU A 306      -7.243  63.610 -30.169  1.00  2.030          C  
ATOM   4766  CG  LEU A 306      -7.550  62.878 -31.503  1.00  2.030          C  
ATOM   4767  CD1 LEU A 306      -7.353  61.385 -31.371  1.00  2.030          C  
ATOM   4768  CD2 LEU A 306      -8.984  63.208 -31.883  1.00  2.030          C  
ATOM   4769  H   LEU A 306      -6.617  64.672 -27.991  1.00  1.580          H  
ATOM   4770  HA  LEU A 306      -5.647  62.458 -29.292  1.00  1.800          H  
ATOM   4771 1HB  LEU A 306      -7.968  63.283 -29.426  1.00  2.430          H  
ATOM   4772 2HB  LEU A 306      -7.394  64.654 -30.366  1.00  2.430          H  
ATOM   4773  HG  LEU A 306      -6.882  63.238 -32.284  1.00  2.430          H  
ATOM   4774 1HD1 LEU A 306      -7.589  60.902 -32.319  1.00  2.430          H  
ATOM   4775 2HD1 LEU A 306      -6.320  61.160 -31.105  1.00  2.430          H  
ATOM   4776 3HD1 LEU A 306      -7.997  61.019 -30.624  1.00  2.430          H  
ATOM   4777 1HD2 LEU A 306      -9.230  62.726 -32.830  1.00  2.430          H  
ATOM   4778 2HD2 LEU A 306      -9.664  62.851 -31.106  1.00  2.430          H  
ATOM   4779 3HD2 LEU A 306      -9.089  64.284 -31.989  1.00  2.430          H  
ATOM   4780  N   TYR A 307      -4.579  65.182 -30.791  1.00  1.660          N  
ATOM   4781  CA  TYR A 307      -3.674  65.558 -31.841  1.00  1.910          C  
ATOM   4782  C   TYR A 307      -2.292  65.869 -31.283  1.00  1.750          C  
ATOM   4783  O   TYR A 307      -1.293  65.538 -31.917  1.00  1.890          O  
ATOM   4784  CB  TYR A 307      -4.265  66.695 -32.670  1.00  2.570          C  
ATOM   4785  CG  TYR A 307      -5.550  66.271 -33.388  1.00  2.570          C  
ATOM   4786  CD1 TYR A 307      -6.763  66.863 -33.085  1.00  2.570          C  
ATOM   4787  CD2 TYR A 307      -5.509  65.250 -34.330  1.00  2.570          C  
ATOM   4788  CE1 TYR A 307      -7.916  66.444 -33.726  1.00  2.570          C  
ATOM   4789  CE2 TYR A 307      -6.653  64.839 -34.965  1.00  2.570          C  
ATOM   4790  CZ  TYR A 307      -7.854  65.429 -34.669  1.00  2.570          C  
ATOM   4791  OH  TYR A 307      -9.000  65.012 -35.319  1.00  2.570          O  
ATOM   4792  H   TYR A 307      -4.945  65.897 -30.154  1.00  1.990          H  
ATOM   4793  HA  TYR A 307      -3.548  64.709 -32.505  1.00  2.290          H  
ATOM   4794 1HB  TYR A 307      -4.495  67.546 -32.021  1.00  3.090          H  
ATOM   4795 2HB  TYR A 307      -3.559  67.021 -33.401  1.00  3.090          H  
ATOM   4796  HD1 TYR A 307      -6.811  67.660 -32.348  1.00  3.090          H  
ATOM   4797  HD2 TYR A 307      -4.571  64.765 -34.569  1.00  3.090          H  
ATOM   4798  HE1 TYR A 307      -8.863  66.904 -33.496  1.00  3.090          H  
ATOM   4799  HE2 TYR A 307      -6.609  64.039 -35.702  1.00  3.090          H  
ATOM   4800  HH  TYR A 307      -9.766  65.447 -34.941  1.00  3.090          H  
ATOM   4801  N   ASP A 308      -2.198  66.433 -30.069  1.00  1.600          N  
ATOM   4802  CA  ASP A 308      -0.884  66.800 -29.536  1.00  1.580          C  
ATOM   4803  C   ASP A 308       0.094  65.638 -29.425  1.00  1.400          C  
ATOM   4804  O   ASP A 308       1.294  65.801 -29.652  1.00  1.490          O  
ATOM   4805  CB  ASP A 308      -0.992  67.396 -28.132  1.00  2.220          C  
ATOM   4806  CG  ASP A 308      -1.530  68.787 -28.060  1.00  2.220          C  
ATOM   4807  OD1 ASP A 308      -1.687  69.424 -29.072  1.00  2.220          O  
ATOM   4808  OD2 ASP A 308      -1.697  69.235 -26.956  1.00  2.220          O  
ATOM   4809  H   ASP A 308      -3.037  66.681 -29.534  1.00  1.920          H  
ATOM   4810  HA  ASP A 308      -0.451  67.547 -30.202  1.00  1.900          H  
ATOM   4811 1HB  ASP A 308      -1.650  66.752 -27.542  1.00  2.660          H  
ATOM   4812 2HB  ASP A 308      -0.029  67.371 -27.654  1.00  2.660          H  
ATOM   4813  N   THR A 309      -0.400  64.453 -29.105  1.00  1.330          N  
ATOM   4814  CA  THR A 309       0.489  63.323 -28.915  1.00  1.270          C  
ATOM   4815  C   THR A 309       0.922  62.600 -30.193  1.00  1.180          C  
ATOM   4816  O   THR A 309       1.850  61.792 -30.156  1.00  1.190          O  
ATOM   4817  CB  THR A 309      -0.212  62.293 -27.994  1.00  1.800          C  
ATOM   4818  OG1 THR A 309      -1.449  61.831 -28.599  1.00  1.800          O  
ATOM   4819  CG2 THR A 309      -0.568  62.975 -26.648  1.00  1.800          C  
ATOM   4820  H   THR A 309      -1.406  64.329 -28.926  1.00  1.600          H  
ATOM   4821  HA  THR A 309       1.388  63.691 -28.421  1.00  1.520          H  
ATOM   4822  HB  THR A 309       0.440  61.446 -27.832  1.00  2.160          H  
ATOM   4823  HG1 THR A 309      -1.316  61.255 -29.411  1.00  2.160          H  
ATOM   4824 1HG2 THR A 309      -1.066  62.261 -26.000  1.00  2.160          H  
ATOM   4825 2HG2 THR A 309       0.331  63.325 -26.178  1.00  2.160          H  
ATOM   4826 3HG2 THR A 309      -1.231  63.819 -26.820  1.00  2.160          H  
ATOM   4827  N   ASP A 310       0.230  62.838 -31.306  1.00  1.350          N  
ATOM   4828  CA  ASP A 310       0.475  62.080 -32.533  1.00  1.620          C  
ATOM   4829  C   ASP A 310       1.025  62.815 -33.779  1.00  1.360          C  
ATOM   4830  O   ASP A 310       0.968  62.136 -34.801  1.00  2.010          O  
ATOM   4831  CB  ASP A 310      -0.786  61.281 -32.854  1.00  2.160          C  
ATOM   4832  CG  ASP A 310      -1.038  60.169 -31.775  1.00  2.160          C  
ATOM   4833  OD1 ASP A 310      -0.322  59.186 -31.763  1.00  2.160          O  
ATOM   4834  OD2 ASP A 310      -1.887  60.361 -30.937  1.00  2.160          O  
ATOM   4835  H   ASP A 310      -0.464  63.588 -31.307  1.00  1.620          H  
ATOM   4836  HA  ASP A 310       1.218  61.335 -32.276  1.00  1.940          H  
ATOM   4837 1HB  ASP A 310      -1.654  61.956 -32.882  1.00  2.590          H  
ATOM   4838 2HB  ASP A 310      -0.697  60.805 -33.832  1.00  2.590          H  
ATOM   4839  N   TRP A 311       0.636  64.091 -33.850  1.00  1.320          N  
ATOM   4840  CA  TRP A 311       1.353  65.010 -34.774  1.00  1.140          C  
ATOM   4841  C   TRP A 311       2.825  65.390 -34.472  1.00  1.260          C  
ATOM   4842  O   TRP A 311       3.034  66.600 -34.453  1.00  1.760          O  
ATOM   4843  CB  TRP A 311       0.519  66.305 -34.898  1.00  1.670          C  
ATOM   4844  CG  TRP A 311      -0.687  66.172 -35.785  1.00  1.670          C  
ATOM   4845  CD1 TRP A 311      -1.920  65.754 -35.429  1.00  1.670          C  
ATOM   4846  CD2 TRP A 311      -0.779  66.536 -37.186  1.00  1.670          C  
ATOM   4847  NE1 TRP A 311      -2.767  65.796 -36.510  1.00  1.670          N  
ATOM   4848  CE2 TRP A 311      -2.089  66.274 -37.586  1.00  1.670          C  
ATOM   4849  CE3 TRP A 311       0.132  67.060 -38.118  1.00  1.670          C  
ATOM   4850  CZ2 TRP A 311      -2.524  66.508 -38.878  1.00  1.670          C  
ATOM   4851  CZ3 TRP A 311      -0.306  67.301 -39.419  1.00  1.670          C  
ATOM   4852  CH2 TRP A 311      -1.603  67.028 -39.788  1.00  1.670          C  
ATOM   4853  H   TRP A 311      -0.350  64.164 -34.048  1.00  1.580          H  
ATOM   4854  HA  TRP A 311       1.342  64.538 -35.753  1.00  1.370          H  
ATOM   4855 1HB  TRP A 311       0.180  66.614 -33.906  1.00  2.000          H  
ATOM   4856 2HB  TRP A 311       1.118  67.112 -35.303  1.00  2.000          H  
ATOM   4857  HD1 TRP A 311      -2.193  65.424 -34.437  1.00  2.000          H  
ATOM   4858  HE1 TRP A 311      -3.741  65.528 -36.511  1.00  2.000          H  
ATOM   4859  HE3 TRP A 311       1.159  67.275 -37.828  1.00  2.000          H  
ATOM   4860  HZ2 TRP A 311      -3.549  66.304 -39.182  1.00  2.000          H  
ATOM   4861  HZ3 TRP A 311       0.403  67.707 -40.139  1.00  2.000          H  
ATOM   4862  HH2 TRP A 311      -1.918  67.225 -40.816  1.00  2.000          H  
ATOM   4863  N   MET A 312       3.391  64.646 -33.521  1.00  1.530          N  
ATOM   4864  CA  MET A 312       4.841  64.432 -33.609  1.00  1.900          C  
ATOM   4865  C   MET A 312       5.254  62.954 -33.702  1.00  1.600          C  
ATOM   4866  O   MET A 312       6.420  62.612 -33.518  1.00  1.730          O  
ATOM   4867  CB  MET A 312       5.567  65.096 -32.449  1.00  2.510          C  
ATOM   4868  CG  MET A 312       5.534  66.623 -32.418  1.00  2.510          C  
ATOM   4869  SD  MET A 312       6.436  67.314 -31.007  1.00  2.510          S  
ATOM   4870  CE  MET A 312       8.153  66.997 -31.433  1.00  2.510          C  
ATOM   4871  H   MET A 312       3.105  64.933 -32.590  1.00  1.840          H  
ATOM   4872  HA  MET A 312       5.189  64.915 -34.522  1.00  2.280          H  
ATOM   4873 1HB  MET A 312       5.082  64.786 -31.552  1.00  3.010          H  
ATOM   4874 2HB  MET A 312       6.592  64.749 -32.416  1.00  3.010          H  
ATOM   4875 1HG  MET A 312       5.967  67.014 -33.336  1.00  3.010          H  
ATOM   4876 2HG  MET A 312       4.500  66.967 -32.360  1.00  3.010          H  
ATOM   4877 1HE  MET A 312       8.801  67.365 -30.637  1.00  3.010          H  
ATOM   4878 2HE  MET A 312       8.321  65.931 -31.546  1.00  3.010          H  
ATOM   4879 3HE  MET A 312       8.399  67.505 -32.367  1.00  3.010          H  
ATOM   4880  N   ALA A 313       4.334  62.068 -34.073  1.00  1.660          N  
ATOM   4881  CA  ALA A 313       4.634  60.629 -34.143  1.00  1.830          C  
ATOM   4882  C   ALA A 313       5.427  60.302 -35.407  1.00  1.640          C  
ATOM   4883  O   ALA A 313       5.827  59.162 -35.641  1.00  1.700          O  
ATOM   4884  CB  ALA A 313       3.352  59.811 -34.090  1.00  2.490          C  
ATOM   4885  H   ALA A 313       3.393  62.393 -34.263  1.00  1.990          H  
ATOM   4886  HA  ALA A 313       5.250  60.367 -33.283  1.00  2.200          H  
ATOM   4887 1HB  ALA A 313       3.594  58.756 -34.113  1.00  2.990          H  
ATOM   4888 2HB  ALA A 313       2.823  60.031 -33.171  1.00  2.990          H  
ATOM   4889 3HB  ALA A 313       2.718  60.060 -34.941  1.00  2.990          H  
ATOM   4890  N   LYS A 314       5.613  61.315 -36.240  1.00  1.820          N  
ATOM   4891  CA  LYS A 314       6.354  61.224 -37.476  1.00  2.210          C  
ATOM   4892  C   LYS A 314       7.830  61.544 -37.280  1.00  2.250          C  
ATOM   4893  O   LYS A 314       8.628  61.444 -38.220  1.00  2.640          O  
ATOM   4894  CB  LYS A 314       5.791  62.187 -38.510  1.00  2.940          C  
ATOM   4895  CG  LYS A 314       6.032  63.676 -38.230  1.00  2.940          C  
ATOM   4896  CD  LYS A 314       5.479  64.527 -39.381  1.00  2.940          C  
ATOM   4897  CE  LYS A 314       5.778  66.012 -39.221  1.00  2.940          C  
ATOM   4898  NZ  LYS A 314       7.243  66.262 -39.182  1.00  2.940          N  
ATOM   4899  H   LYS A 314       5.224  62.200 -35.966  1.00  2.180          H  
ATOM   4900  HA  LYS A 314       6.264  60.212 -37.853  1.00  2.650          H  
ATOM   4901 1HB  LYS A 314       6.241  61.973 -39.472  1.00  3.530          H  
ATOM   4902 2HB  LYS A 314       4.722  62.032 -38.595  1.00  3.530          H  
ATOM   4903 1HG  LYS A 314       5.541  63.962 -37.299  1.00  3.530          H  
ATOM   4904 2HG  LYS A 314       7.099  63.861 -38.128  1.00  3.530          H  
ATOM   4905 1HD  LYS A 314       5.927  64.192 -40.315  1.00  3.530          H  
ATOM   4906 2HD  LYS A 314       4.401  64.391 -39.457  1.00  3.530          H  
ATOM   4907 1HE  LYS A 314       5.356  66.542 -40.076  1.00  3.530          H  
ATOM   4908 2HE  LYS A 314       5.324  66.395 -38.306  1.00  3.530          H  
ATOM   4909 1HZ  LYS A 314       7.444  67.245 -39.102  1.00  3.530          H  
ATOM   4910 2HZ  LYS A 314       7.656  65.789 -38.379  1.00  3.530          H  
ATOM   4911 3HZ  LYS A 314       7.664  65.910 -40.029  1.00  3.530          H  
ATOM   4912  N   GLU A 315       8.226  61.949 -36.068  1.00  2.180          N  
ATOM   4913  CA  GLU A 315       9.603  62.387 -35.860  1.00  2.730          C  
ATOM   4914  C   GLU A 315      10.594  61.228 -35.728  1.00  2.700          C  
ATOM   4915  O   GLU A 315      11.139  60.952 -34.658  1.00  3.420          O  
ATOM   4916  CB  GLU A 315       9.677  63.325 -34.647  1.00  3.600          C  
ATOM   4917  CG  GLU A 315       8.906  64.660 -34.837  1.00  3.600          C  
ATOM   4918  CD  GLU A 315       9.510  65.564 -35.883  1.00  3.600          C  
ATOM   4919  OE1 GLU A 315      10.655  65.380 -36.212  1.00  3.600          O  
ATOM   4920  OE2 GLU A 315       8.810  66.424 -36.384  1.00  3.600          O  
ATOM   4921  H   GLU A 315       7.564  62.001 -35.287  1.00  2.620          H  
ATOM   4922  HA  GLU A 315       9.900  62.971 -36.730  1.00  3.280          H  
ATOM   4923 1HB  GLU A 315       9.252  62.823 -33.776  1.00  4.320          H  
ATOM   4924 2HB  GLU A 315      10.716  63.558 -34.420  1.00  4.320          H  
ATOM   4925 1HG  GLU A 315       7.879  64.433 -35.124  1.00  4.320          H  
ATOM   4926 2HG  GLU A 315       8.875  65.186 -33.887  1.00  4.320          H  
ATOM   4927  N   VAL A 316      10.839  60.585 -36.871  1.00  2.130          N  
ATOM   4928  CA  VAL A 316      11.712  59.421 -36.994  1.00  2.510          C  
ATOM   4929  C   VAL A 316      13.001  59.724 -37.777  1.00  2.460          C  
ATOM   4930  O   VAL A 316      13.864  58.856 -37.904  1.00  3.010          O  
ATOM   4931  CB  VAL A 316      10.955  58.262 -37.695  1.00  3.360          C  
ATOM   4932  CG1 VAL A 316      10.850  58.541 -39.137  1.00  3.360          C  
ATOM   4933  CG2 VAL A 316      11.649  56.894 -37.470  1.00  3.360          C  
ATOM   4934  H   VAL A 316      10.292  60.916 -37.666  1.00  2.560          H  
ATOM   4935  HA  VAL A 316      11.974  59.095 -35.990  1.00  3.010          H  
ATOM   4936  HB  VAL A 316       9.944  58.223 -37.297  1.00  4.030          H  
ATOM   4937 1HG1 VAL A 316      10.316  57.763 -39.608  1.00  4.030          H  
ATOM   4938 2HG1 VAL A 316      10.333  59.484 -39.284  1.00  4.030          H  
ATOM   4939 3HG1 VAL A 316      11.828  58.589 -39.587  1.00  4.030          H  
ATOM   4940 1HG2 VAL A 316      11.059  56.118 -37.962  1.00  4.030          H  
ATOM   4941 2HG2 VAL A 316      12.644  56.879 -37.876  1.00  4.030          H  
ATOM   4942 3HG2 VAL A 316      11.704  56.688 -36.418  1.00  4.030          H  
ATOM   4943  N   PHE A 317      13.150  60.921 -38.347  1.00  2.280          N  
ATOM   4944  CA  PHE A 317      14.348  61.154 -39.162  1.00  2.740          C  
ATOM   4945  C   PHE A 317      15.403  62.047 -38.485  1.00  3.700          C  
ATOM   4946  O   PHE A 317      16.601  61.869 -38.706  1.00  4.180          O  
ATOM   4947  CB  PHE A 317      13.939  61.719 -40.519  1.00  3.650          C  
ATOM   4948  CG  PHE A 317      13.049  60.766 -41.297  1.00  3.650          C  
ATOM   4949  CD1 PHE A 317      11.704  61.047 -41.469  1.00  3.650          C  
ATOM   4950  CD2 PHE A 317      13.541  59.587 -41.837  1.00  3.650          C  
ATOM   4951  CE1 PHE A 317      10.885  60.184 -42.157  1.00  3.650          C  
ATOM   4952  CE2 PHE A 317      12.716  58.732 -42.525  1.00  3.650          C  
ATOM   4953  CZ  PHE A 317      11.394  59.027 -42.681  1.00  3.650          C  
ATOM   4954  H   PHE A 317      12.433  61.621 -38.247  1.00  2.740          H  
ATOM   4955  HA  PHE A 317      14.819  60.191 -39.356  1.00  3.290          H  
ATOM   4956 1HB  PHE A 317      13.411  62.656 -40.391  1.00  4.380          H  
ATOM   4957 2HB  PHE A 317      14.833  61.913 -41.116  1.00  4.380          H  
ATOM   4958  HD1 PHE A 317      11.287  61.963 -41.056  1.00  4.380          H  
ATOM   4959  HD2 PHE A 317      14.592  59.332 -41.717  1.00  4.380          H  
ATOM   4960  HE1 PHE A 317       9.827  60.430 -42.288  1.00  4.380          H  
ATOM   4961  HE2 PHE A 317      13.117  57.820 -42.948  1.00  4.380          H  
ATOM   4962  HZ  PHE A 317      10.751  58.351 -43.227  1.00  4.380          H  
ATOM   4963  N   GLY A 318      14.984  63.050 -37.714  1.00  4.220          N  
ATOM   4964  CA  GLY A 318      15.946  63.909 -37.005  1.00  5.410          C  
ATOM   4965  C   GLY A 318      16.660  64.930 -37.886  1.00  5.730          C  
ATOM   4966  O   GLY A 318      17.650  65.547 -37.469  1.00  6.090          O  
ATOM   4967  H   GLY A 318      13.997  63.192 -37.568  1.00  5.060          H  
ATOM   4968 1HA  GLY A 318      15.420  64.435 -36.207  1.00  6.490          H  
ATOM   4969 2HA  GLY A 318      16.686  63.277 -36.518  1.00  6.490          H  
ATOM   4970  N   GLY A 319      16.213  65.045 -39.134  1.00  5.970          N  
ATOM   4971  CA  GLY A 319      16.831  65.935 -40.106  1.00  6.480          C  
ATOM   4972  C   GLY A 319      18.074  65.306 -40.733  1.00  6.490          C  
ATOM   4973  O   GLY A 319      18.811  65.979 -41.456  1.00  6.930          O  
ATOM   4974  H   GLY A 319      15.411  64.497 -39.402  1.00  7.160          H  
ATOM   4975 1HA  GLY A 319      16.114  66.172 -40.891  1.00  7.780          H  
ATOM   4976 2HA  GLY A 319      17.101  66.873 -39.623  1.00  7.780          H  
ATOM   4977  N   GLN A 320      18.329  64.032 -40.430  1.00  6.270          N  
ATOM   4978  CA  GLN A 320      19.502  63.339 -40.928  1.00  6.470          C  
ATOM   4979  C   GLN A 320      19.427  62.876 -42.371  1.00  6.280          C  
ATOM   4980  O   GLN A 320      18.414  62.355 -42.832  1.00  6.590          O  
ATOM   4981  CB  GLN A 320      19.805  62.115 -40.062  1.00  8.980          C  
ATOM   4982  CG  GLN A 320      21.082  61.381 -40.478  1.00  8.980          C  
ATOM   4983  CD  GLN A 320      21.426  60.271 -39.609  1.00  8.980          C  
ATOM   4984  OE1 GLN A 320      21.466  60.440 -38.407  1.00  8.980          O  
ATOM   4985  NE2 GLN A 320      21.683  59.110 -40.173  1.00  8.980          N  
ATOM   4986  H   GLN A 320      17.698  63.515 -39.809  1.00  7.520          H  
ATOM   4987  HA  GLN A 320      20.346  64.023 -40.848  1.00  7.760          H  
ATOM   4988 1HB  GLN A 320      19.914  62.424 -39.022  1.00 10.770          H  
ATOM   4989 2HB  GLN A 320      18.967  61.422 -40.106  1.00 10.770          H  
ATOM   4990 1HG  GLN A 320      20.998  60.981 -41.467  1.00 10.770          H  
ATOM   4991 2HG  GLN A 320      21.903  62.100 -40.445  1.00 10.770          H  
ATOM   4992 1HE2 GLN A 320      21.924  58.309 -39.624  1.00 10.770          H  
ATOM   4993 2HE2 GLN A 320      21.630  59.007 -41.170  1.00 10.770          H  
ATOM   4994  N   VAL A 321      20.549  63.035 -43.064  1.00  6.180          N  
ATOM   4995  CA  VAL A 321      20.762  62.505 -44.404  1.00  6.330          C  
ATOM   4996  C   VAL A 321      22.081  61.749 -44.288  1.00  5.750          C  
ATOM   4997  O   VAL A 321      22.852  62.049 -43.375  1.00  5.560          O  
ATOM   4998  CB  VAL A 321      20.814  63.629 -45.460  1.00  8.800          C  
ATOM   4999  CG1 VAL A 321      19.493  64.390 -45.453  1.00  8.800          C  
ATOM   5000  CG2 VAL A 321      21.974  64.585 -45.180  1.00  8.800          C  
ATOM   5001  H   VAL A 321      21.320  63.505 -42.606  1.00  7.420          H  
ATOM   5002  HA  VAL A 321      19.964  61.808 -44.665  1.00  7.600          H  
ATOM   5003  HB  VAL A 321      20.937  63.183 -46.448  1.00 10.560          H  
ATOM   5004 1HG1 VAL A 321      19.528  65.158 -46.202  1.00 10.560          H  
ATOM   5005 2HG1 VAL A 321      18.671  63.701 -45.666  1.00 10.560          H  
ATOM   5006 3HG1 VAL A 321      19.333  64.850 -44.479  1.00 10.560          H  
ATOM   5007 1HG2 VAL A 321      21.990  65.364 -45.937  1.00 10.560          H  
ATOM   5008 2HG2 VAL A 321      21.847  65.041 -44.201  1.00 10.560          H  
ATOM   5009 3HG2 VAL A 321      22.925  64.040 -45.207  1.00 10.560          H  
ATOM   5010  N   GLY A 322      22.403  60.848 -45.212  1.00  5.880          N  
ATOM   5011  CA  GLY A 322      23.673  60.132 -45.079  1.00  5.950          C  
ATOM   5012  C   GLY A 322      24.890  60.735 -45.766  1.00  5.420          C  
ATOM   5013  O   GLY A 322      25.034  61.957 -45.875  1.00  5.380          O  
ATOM   5014  H   GLY A 322      21.760  60.597 -45.982  1.00  7.060          H  
ATOM   5015 1HA  GLY A 322      23.895  60.032 -44.018  1.00  7.140          H  
ATOM   5016 2HA  GLY A 322      23.555  59.133 -45.443  1.00  7.140          H  
ATOM   5017  N   ASP A 323      25.730  59.833 -46.299  1.00  5.460          N  
ATOM   5018  CA  ASP A 323      27.051  60.113 -46.879  1.00  5.510          C  
ATOM   5019  C   ASP A 323      28.019  60.203 -45.702  1.00  5.250          C  
ATOM   5020  O   ASP A 323      28.271  61.291 -45.187  1.00  5.160          O  
ATOM   5021  CB  ASP A 323      27.098  61.398 -47.725  1.00  7.690          C  
ATOM   5022  CG  ASP A 323      28.337  61.416 -48.672  1.00  7.690          C  
ATOM   5023  OD1 ASP A 323      28.872  60.348 -48.908  1.00  7.690          O  
ATOM   5024  OD2 ASP A 323      28.714  62.469 -49.156  1.00  7.690          O  
ATOM   5025  H   ASP A 323      25.511  58.857 -46.147  1.00  6.550          H  
ATOM   5026  HA  ASP A 323      27.344  59.296 -47.530  1.00  6.610          H  
ATOM   5027 1HB  ASP A 323      26.186  61.492 -48.315  1.00  9.230          H  
ATOM   5028 2HB  ASP A 323      27.160  62.270 -47.073  1.00  9.230          H  
ATOM   5029  N   ALA A 324      28.514  59.043 -45.185  1.00  5.500          N  
ATOM   5030  CA  ALA A 324      28.445  57.662 -45.744  1.00  5.680          C  
ATOM   5031  C   ALA A 324      27.064  57.039 -45.984  1.00  5.110          C  
ATOM   5032  O   ALA A 324      26.091  57.300 -45.266  1.00  4.940          O  
ATOM   5033  CB  ALA A 324      29.214  56.715 -44.831  1.00  7.880          C  
ATOM   5034  H   ALA A 324      29.051  59.154 -44.337  1.00  6.600          H  
ATOM   5035  HA  ALA A 324      28.956  57.696 -46.710  1.00  6.820          H  
ATOM   5036 1HB  ALA A 324      29.242  55.721 -45.274  1.00  9.460          H  
ATOM   5037 2HB  ALA A 324      30.233  57.083 -44.704  1.00  9.460          H  
ATOM   5038 3HB  ALA A 324      28.735  56.657 -43.867  1.00  9.460          H  
ATOM   5039  N   ARG A 325      27.004  56.190 -47.017  1.00  5.290          N  
ATOM   5040  CA  ARG A 325      25.799  55.454 -47.408  1.00  5.190          C  
ATOM   5041  C   ARG A 325      25.133  54.745 -46.245  1.00  4.820          C  
ATOM   5042  O   ARG A 325      23.908  54.736 -46.154  1.00  4.850          O  
ATOM   5043  CB  ARG A 325      26.101  54.408 -48.467  1.00  7.310          C  
ATOM   5044  CG  ARG A 325      24.862  53.639 -48.963  1.00  7.310          C  
ATOM   5045  CD  ARG A 325      25.195  52.665 -50.009  1.00  7.310          C  
ATOM   5046  NE  ARG A 325      24.014  51.942 -50.475  1.00  7.310          N  
ATOM   5047  CZ  ARG A 325      24.040  50.894 -51.325  1.00  7.310          C  
ATOM   5048  NH1 ARG A 325      25.191  50.445 -51.782  1.00  7.310          N  
ATOM   5049  NH2 ARG A 325      22.911  50.313 -51.707  1.00  7.310          N  
ATOM   5050  H   ARG A 325      27.843  56.054 -47.571  1.00  6.350          H  
ATOM   5051  HA  ARG A 325      25.090  56.167 -47.830  1.00  6.230          H  
ATOM   5052 1HB  ARG A 325      26.574  54.877 -49.328  1.00  8.770          H  
ATOM   5053 2HB  ARG A 325      26.800  53.674 -48.064  1.00  8.770          H  
ATOM   5054 1HG  ARG A 325      24.429  53.077 -48.142  1.00  8.770          H  
ATOM   5055 2HG  ARG A 325      24.120  54.336 -49.354  1.00  8.770          H  
ATOM   5056 1HD  ARG A 325      25.638  53.185 -50.859  1.00  8.770          H  
ATOM   5057 2HD  ARG A 325      25.904  51.944 -49.605  1.00  8.770          H  
ATOM   5058  HE  ARG A 325      23.111  52.259 -50.149  1.00  8.770          H  
ATOM   5059 1HH1 ARG A 325      26.056  50.882 -51.500  1.00  8.770          H  
ATOM   5060 2HH1 ARG A 325      25.213  49.662 -52.420  1.00  8.770          H  
ATOM   5061 1HH2 ARG A 325      22.021  50.652 -51.376  1.00  8.770          H  
ATOM   5062 2HH2 ARG A 325      22.938  49.531 -52.346  1.00  8.770          H  
ATOM   5063  N   LEU A 326      25.924  54.193 -45.330  1.00  4.840          N  
ATOM   5064  CA  LEU A 326      25.378  53.437 -44.213  1.00  4.990          C  
ATOM   5065  C   LEU A 326      24.444  54.278 -43.361  1.00  4.470          C  
ATOM   5066  O   LEU A 326      23.495  53.755 -42.756  1.00  4.860          O  
ATOM   5067  CB  LEU A 326      26.522  52.921 -43.337  1.00  6.930          C  
ATOM   5068  CG  LEU A 326      27.456  51.846 -43.966  1.00  6.930          C  
ATOM   5069  CD1 LEU A 326      28.612  51.603 -43.010  1.00  6.930          C  
ATOM   5070  CD2 LEU A 326      26.686  50.543 -44.235  1.00  6.930          C  
ATOM   5071  H   LEU A 326      26.927  54.245 -45.441  1.00  5.810          H  
ATOM   5072  HA  LEU A 326      24.803  52.613 -44.606  1.00  5.990          H  
ATOM   5073 1HB  LEU A 326      27.139  53.773 -43.048  1.00  8.310          H  
ATOM   5074 2HB  LEU A 326      26.091  52.497 -42.431  1.00  8.310          H  
ATOM   5075  HG  LEU A 326      27.866  52.218 -44.902  1.00  8.310          H  
ATOM   5076 1HD1 LEU A 326      29.291  50.864 -43.438  1.00  8.310          H  
ATOM   5077 2HD1 LEU A 326      29.153  52.535 -42.844  1.00  8.310          H  
ATOM   5078 3HD1 LEU A 326      28.229  51.232 -42.059  1.00  8.310          H  
ATOM   5079 1HD2 LEU A 326      27.366  49.807 -44.664  1.00  8.310          H  
ATOM   5080 2HD2 LEU A 326      26.280  50.156 -43.300  1.00  8.310          H  
ATOM   5081 3HD2 LEU A 326      25.878  50.713 -44.932  1.00  8.310          H  
ATOM   5082  N   TYR A 327      24.718  55.575 -43.275  1.00  4.040          N  
ATOM   5083  CA  TYR A 327      23.892  56.428 -42.475  1.00  4.040          C  
ATOM   5084  C   TYR A 327      22.628  56.727 -43.241  1.00  3.760          C  
ATOM   5085  O   TYR A 327      21.571  56.906 -42.639  1.00  3.980          O  
ATOM   5086  CB  TYR A 327      24.638  57.696 -42.128  1.00  5.660          C  
ATOM   5087  CG  TYR A 327      25.795  57.428 -41.235  1.00  5.660          C  
ATOM   5088  CD1 TYR A 327      27.069  57.612 -41.709  1.00  5.660          C  
ATOM   5089  CD2 TYR A 327      25.588  56.971 -39.946  1.00  5.660          C  
ATOM   5090  CE1 TYR A 327      28.148  57.347 -40.894  1.00  5.660          C  
ATOM   5091  CE2 TYR A 327      26.654  56.709 -39.127  1.00  5.660          C  
ATOM   5092  CZ  TYR A 327      27.932  56.892 -39.592  1.00  5.660          C  
ATOM   5093  OH  TYR A 327      29.002  56.624 -38.769  1.00  5.660          O  
ATOM   5094  H   TYR A 327      25.491  55.998 -43.788  1.00  4.850          H  
ATOM   5095  HA  TYR A 327      23.621  55.904 -41.559  1.00  4.850          H  
ATOM   5096 1HB  TYR A 327      25.013  58.160 -43.038  1.00  6.790          H  
ATOM   5097 2HB  TYR A 327      23.976  58.399 -41.644  1.00  6.790          H  
ATOM   5098  HD1 TYR A 327      27.221  57.969 -42.725  1.00  6.790          H  
ATOM   5099  HD2 TYR A 327      24.576  56.824 -39.578  1.00  6.790          H  
ATOM   5100  HE1 TYR A 327      29.160  57.494 -41.266  1.00  6.790          H  
ATOM   5101  HE2 TYR A 327      26.483  56.353 -38.110  1.00  6.790          H  
ATOM   5102  HH  TYR A 327      29.821  56.802 -39.239  1.00  6.790          H  
ATOM   5103  N   ASP A 328      22.740  56.787 -44.574  1.00  3.560          N  
ATOM   5104  CA  ASP A 328      21.592  57.100 -45.419  1.00  3.520          C  
ATOM   5105  C   ASP A 328      20.602  55.943 -45.338  1.00  3.200          C  
ATOM   5106  O   ASP A 328      19.381  56.139 -45.384  1.00  3.360          O  
ATOM   5107  CB  ASP A 328      22.013  57.305 -46.874  1.00  4.940          C  
ATOM   5108  CG  ASP A 328      21.044  58.172 -47.633  1.00  4.940          C  
ATOM   5109  OD1 ASP A 328      20.907  59.358 -47.262  1.00  4.940          O  
ATOM   5110  OD2 ASP A 328      20.450  57.693 -48.573  1.00  4.940          O  
ATOM   5111  H   ASP A 328      23.665  56.640 -44.993  1.00  4.270          H  
ATOM   5112  HA  ASP A 328      21.109  58.003 -45.046  1.00  4.220          H  
ATOM   5113 1HB  ASP A 328      23.010  57.704 -46.949  1.00  5.930          H  
ATOM   5114 2HB  ASP A 328      22.043  56.326 -47.363  1.00  5.930          H  
ATOM   5115  N   LEU A 329      21.146  54.727 -45.201  1.00  3.030          N  
ATOM   5116  CA  LEU A 329      20.321  53.540 -45.066  1.00  2.820          C  
ATOM   5117  C   LEU A 329      19.571  53.624 -43.727  1.00  2.140          C  
ATOM   5118  O   LEU A 329      18.368  53.344 -43.661  1.00  2.070          O  
ATOM   5119  CB  LEU A 329      21.193  52.278 -45.147  1.00  4.030          C  
ATOM   5120  CG  LEU A 329      21.880  52.004 -46.538  1.00  4.030          C  
ATOM   5121  CD1 LEU A 329      22.859  50.848 -46.404  1.00  4.030          C  
ATOM   5122  CD2 LEU A 329      20.847  51.694 -47.605  1.00  4.030          C  
ATOM   5123  H   LEU A 329      22.167  54.658 -45.249  1.00  3.640          H  
ATOM   5124  HA  LEU A 329      19.599  53.526 -45.864  1.00  3.380          H  
ATOM   5125 1HB  LEU A 329      21.978  52.353 -44.396  1.00  4.840          H  
ATOM   5126 2HB  LEU A 329      20.573  51.417 -44.907  1.00  4.840          H  
ATOM   5127  HG  LEU A 329      22.433  52.882 -46.832  1.00  4.840          H  
ATOM   5128 1HD1 LEU A 329      23.354  50.677 -47.361  1.00  4.840          H  
ATOM   5129 2HD1 LEU A 329      23.597  51.080 -45.661  1.00  4.840          H  
ATOM   5130 3HD1 LEU A 329      22.324  49.950 -46.109  1.00  4.840          H  
ATOM   5131 1HD2 LEU A 329      21.353  51.517 -48.552  1.00  4.840          H  
ATOM   5132 2HD2 LEU A 329      20.284  50.807 -47.325  1.00  4.840          H  
ATOM   5133 3HD2 LEU A 329      20.177  52.521 -47.720  1.00  4.840          H  
ATOM   5134  N   GLY A 330      20.275  54.076 -42.672  1.00  2.040          N  
ATOM   5135  CA  GLY A 330      19.672  54.277 -41.354  1.00  2.170          C  
ATOM   5136  C   GLY A 330      18.522  55.295 -41.400  1.00  1.960          C  
ATOM   5137  O   GLY A 330      17.536  55.166 -40.665  1.00  1.820          O  
ATOM   5138  H   GLY A 330      21.286  54.217 -42.776  1.00  2.450          H  
ATOM   5139 1HA  GLY A 330      19.306  53.324 -40.973  1.00  2.600          H  
ATOM   5140 2HA  GLY A 330      20.440  54.628 -40.664  1.00  2.600          H  
ATOM   5141  N   VAL A 331      18.657  56.308 -42.270  1.00  2.040          N  
ATOM   5142  CA  VAL A 331      17.623  57.330 -42.437  1.00  2.010          C  
ATOM   5143  C   VAL A 331      16.409  56.785 -43.163  1.00  1.780          C  
ATOM   5144  O   VAL A 331      15.292  56.902 -42.675  1.00  1.730          O  
ATOM   5145  CB  VAL A 331      18.122  58.531 -43.266  1.00  2.830          C  
ATOM   5146  CG1 VAL A 331      16.983  59.505 -43.552  1.00  2.830          C  
ATOM   5147  CG2 VAL A 331      19.174  59.222 -42.551  1.00  2.830          C  
ATOM   5148  H   VAL A 331      19.550  56.380 -42.765  1.00  2.450          H  
ATOM   5149  HA  VAL A 331      17.318  57.678 -41.450  1.00  2.410          H  
ATOM   5150  HB  VAL A 331      18.501  58.170 -44.217  1.00  3.390          H  
ATOM   5151 1HG1 VAL A 331      17.362  60.337 -44.150  1.00  3.390          H  
ATOM   5152 2HG1 VAL A 331      16.192  59.018 -44.094  1.00  3.390          H  
ATOM   5153 3HG1 VAL A 331      16.598  59.891 -42.615  1.00  3.390          H  
ATOM   5154 1HG2 VAL A 331      19.524  60.044 -43.149  1.00  3.390          H  
ATOM   5155 2HG2 VAL A 331      18.777  59.589 -41.611  1.00  3.390          H  
ATOM   5156 3HG2 VAL A 331      19.972  58.559 -42.364  1.00  3.390          H  
ATOM   5157  N   ARG A 332      16.599  56.165 -44.333  1.00  1.760          N  
ATOM   5158  CA  ARG A 332      15.435  55.681 -45.080  1.00  1.740          C  
ATOM   5159  C   ARG A 332      14.679  54.595 -44.300  1.00  1.530          C  
ATOM   5160  O   ARG A 332      13.455  54.468 -44.428  1.00  1.510          O  
ATOM   5161  CB  ARG A 332      15.825  55.190 -46.469  1.00  2.440          C  
ATOM   5162  CG  ARG A 332      16.621  53.936 -46.501  1.00  2.440          C  
ATOM   5163  CD  ARG A 332      17.111  53.594 -47.858  1.00  2.440          C  
ATOM   5164  NE  ARG A 332      18.160  54.516 -48.329  1.00  2.440          N  
ATOM   5165  CZ  ARG A 332      18.837  54.371 -49.493  1.00  2.440          C  
ATOM   5166  NH1 ARG A 332      18.582  53.347 -50.281  1.00  2.440          N  
ATOM   5167  NH2 ARG A 332      19.770  55.243 -49.853  1.00  2.440          N  
ATOM   5168  H   ARG A 332      17.552  56.071 -44.700  1.00  2.110          H  
ATOM   5169  HA  ARG A 332      14.759  56.524 -45.225  1.00  2.090          H  
ATOM   5170 1HB  ARG A 332      14.929  55.030 -47.063  1.00  2.930          H  
ATOM   5171 2HB  ARG A 332      16.412  55.956 -46.965  1.00  2.930          H  
ATOM   5172 1HG  ARG A 332      17.461  54.073 -45.861  1.00  2.930          H  
ATOM   5173 2HG  ARG A 332      16.024  53.101 -46.141  1.00  2.930          H  
ATOM   5174 1HD  ARG A 332      17.526  52.587 -47.834  1.00  2.930          H  
ATOM   5175 2HD  ARG A 332      16.280  53.632 -48.561  1.00  2.930          H  
ATOM   5176  HE  ARG A 332      18.389  55.320 -47.745  1.00  2.930          H  
ATOM   5177 1HH1 ARG A 332      17.876  52.671 -50.038  1.00  2.930          H  
ATOM   5178 2HH1 ARG A 332      19.107  53.238 -51.148  1.00  2.930          H  
ATOM   5179 1HH2 ARG A 332      19.999  56.063 -49.259  1.00  2.930          H  
ATOM   5180 2HH2 ARG A 332      20.265  55.122 -50.721  1.00  2.930          H  
ATOM   5181  N   ALA A 333      15.375  53.891 -43.396  1.00  1.490          N  
ATOM   5182  CA  ALA A 333      14.754  52.895 -42.536  1.00  1.410          C  
ATOM   5183  C   ALA A 333      13.672  53.548 -41.677  1.00  1.280          C  
ATOM   5184  O   ALA A 333      12.798  52.862 -41.145  1.00  1.240          O  
ATOM   5185  CB  ALA A 333      15.783  52.224 -41.657  1.00  2.010          C  
ATOM   5186  H   ALA A 333      16.398  53.978 -43.357  1.00  1.790          H  
ATOM   5187  HA  ALA A 333      14.289  52.142 -43.169  1.00  1.690          H  
ATOM   5188 1HB  ALA A 333      15.301  51.472 -41.038  1.00  2.410          H  
ATOM   5189 2HB  ALA A 333      16.541  51.755 -42.285  1.00  2.410          H  
ATOM   5190 3HB  ALA A 333      16.254  52.971 -41.021  1.00  2.410          H  
ATOM   5191  N   GLY A 334      13.763  54.861 -41.459  1.00  1.340          N  
ATOM   5192  CA  GLY A 334      12.768  55.566 -40.690  1.00  1.370          C  
ATOM   5193  C   GLY A 334      11.420  55.462 -41.401  1.00  1.270          C  
ATOM   5194  O   GLY A 334      10.386  55.356 -40.739  1.00  1.230          O  
ATOM   5195  H   GLY A 334      14.501  55.412 -41.898  1.00  1.610          H  
ATOM   5196 1HA  GLY A 334      12.706  55.133 -39.694  1.00  1.640          H  
ATOM   5197 2HA  GLY A 334      13.065  56.608 -40.578  1.00  1.640          H  
ATOM   5198  N   ALA A 335      11.425  55.505 -42.756  1.00  1.340          N  
ATOM   5199  CA  ALA A 335      10.211  55.416 -43.560  1.00  1.390          C  
ATOM   5200  C   ALA A 335       9.606  54.039 -43.396  1.00  1.280          C  
ATOM   5201  O   ALA A 335       8.384  53.895 -43.324  1.00  1.280          O  
ATOM   5202  CB  ALA A 335      10.504  55.715 -45.018  1.00  1.930          C  
ATOM   5203  H   ALA A 335      12.307  55.552 -43.262  1.00  1.610          H  
ATOM   5204  HA  ALA A 335       9.500  56.144 -43.189  1.00  1.670          H  
ATOM   5205 1HB  ALA A 335       9.587  55.666 -45.600  1.00  2.310          H  
ATOM   5206 2HB  ALA A 335      10.932  56.710 -45.100  1.00  2.310          H  
ATOM   5207 3HB  ALA A 335      11.214  54.988 -45.404  1.00  2.310          H  
ATOM   5208  N   MET A 336      10.485  53.029 -43.351  1.00  1.260          N  
ATOM   5209  CA  MET A 336      10.072  51.643 -43.118  1.00  1.280          C  
ATOM   5210  C   MET A 336       9.372  51.581 -41.776  1.00  1.100          C  
ATOM   5211  O   MET A 336       8.316  50.959 -41.629  1.00  1.090          O  
ATOM   5212  CB  MET A 336      11.272  50.716 -43.096  1.00  1.780          C  
ATOM   5213  CG  MET A 336      10.968  49.266 -42.785  1.00  1.780          C  
ATOM   5214  SD  MET A 336      12.473  48.331 -42.451  1.00  1.780          S  
ATOM   5215  CE  MET A 336      12.928  48.969 -40.799  1.00  1.780          C  
ATOM   5216  H   MET A 336      11.471  53.274 -43.497  1.00  1.510          H  
ATOM   5217  HA  MET A 336       9.367  51.334 -43.886  1.00  1.540          H  
ATOM   5218 1HB  MET A 336      11.767  50.752 -44.063  1.00  2.140          H  
ATOM   5219 2HB  MET A 336      11.964  51.062 -42.385  1.00  2.140          H  
ATOM   5220 1HG  MET A 336      10.316  49.187 -41.915  1.00  2.140          H  
ATOM   5221 2HG  MET A 336      10.456  48.809 -43.633  1.00  2.140          H  
ATOM   5222 1HE  MET A 336      13.833  48.468 -40.457  1.00  2.140          H  
ATOM   5223 2HE  MET A 336      13.114  50.041 -40.836  1.00  2.140          H  
ATOM   5224 3HE  MET A 336      12.117  48.770 -40.096  1.00  2.140          H  
ATOM   5225  N   GLY A 337       9.985  52.235 -40.791  1.00  1.050          N  
ATOM   5226  CA  GLY A 337       9.452  52.319 -39.454  1.00  1.070          C  
ATOM   5227  C   GLY A 337       8.052  52.905 -39.490  1.00  1.030          C  
ATOM   5228  O   GLY A 337       7.124  52.297 -38.959  1.00  1.030          O  
ATOM   5229  H   GLY A 337      10.891  52.671 -40.981  1.00  1.260          H  
ATOM   5230 1HA  GLY A 337       9.429  51.326 -39.010  1.00  1.280          H  
ATOM   5231 2HA  GLY A 337      10.102  52.950 -38.850  1.00  1.280          H  
ATOM   5232  N   LEU A 338       7.892  54.066 -40.137  1.00  1.130          N  
ATOM   5233  CA  LEU A 338       6.602  54.745 -40.226  1.00  1.250          C  
ATOM   5234  C   LEU A 338       5.569  53.867 -40.922  1.00  1.160          C  
ATOM   5235  O   LEU A 338       4.407  53.816 -40.509  1.00  1.170          O  
ATOM   5236  CB  LEU A 338       6.772  56.054 -41.003  1.00  1.700          C  
ATOM   5237  CG  LEU A 338       7.597  57.149 -40.296  1.00  1.700          C  
ATOM   5238  CD1 LEU A 338       7.927  58.260 -41.279  1.00  1.700          C  
ATOM   5239  CD2 LEU A 338       6.842  57.742 -39.133  1.00  1.700          C  
ATOM   5240  H   LEU A 338       8.724  54.509 -40.536  1.00  1.360          H  
ATOM   5241  HA  LEU A 338       6.253  54.951 -39.223  1.00  1.500          H  
ATOM   5242 1HB  LEU A 338       7.252  55.830 -41.950  1.00  2.040          H  
ATOM   5243 2HB  LEU A 338       5.787  56.454 -41.205  1.00  2.040          H  
ATOM   5244  HG  LEU A 338       8.495  56.709 -39.930  1.00  2.040          H  
ATOM   5245 1HD1 LEU A 338       8.509  59.024 -40.781  1.00  2.040          H  
ATOM   5246 2HD1 LEU A 338       8.491  57.863 -42.107  1.00  2.040          H  
ATOM   5247 3HD1 LEU A 338       7.042  58.684 -41.641  1.00  2.040          H  
ATOM   5248 1HD2 LEU A 338       7.474  58.490 -38.668  1.00  2.040          H  
ATOM   5249 2HD2 LEU A 338       5.920  58.200 -39.481  1.00  2.040          H  
ATOM   5250 3HD2 LEU A 338       6.610  56.990 -38.410  1.00  2.040          H  
ATOM   5251  N   LEU A 339       5.968  53.138 -41.965  1.00  1.210          N  
ATOM   5252  CA  LEU A 339       5.019  52.249 -42.609  1.00  1.360          C  
ATOM   5253  C   LEU A 339       4.487  51.263 -41.597  1.00  1.250          C  
ATOM   5254  O   LEU A 339       3.284  51.162 -41.376  1.00  1.330          O  
ATOM   5255  CB  LEU A 339       5.698  51.420 -43.715  1.00  1.840          C  
ATOM   5256  CG  LEU A 339       4.834  50.318 -44.423  1.00  1.840          C  
ATOM   5257  CD1 LEU A 339       3.691  50.952 -45.203  1.00  1.840          C  
ATOM   5258  CD2 LEU A 339       5.740  49.484 -45.297  1.00  1.840          C  
ATOM   5259  H   LEU A 339       6.917  53.245 -42.336  1.00  1.450          H  
ATOM   5260  HA  LEU A 339       4.198  52.840 -43.009  1.00  1.630          H  
ATOM   5261 1HB  LEU A 339       6.056  52.103 -44.469  1.00  2.210          H  
ATOM   5262 2HB  LEU A 339       6.559  50.927 -43.293  1.00  2.210          H  
ATOM   5263  HG  LEU A 339       4.391  49.668 -43.674  1.00  2.210          H  
ATOM   5264 1HD1 LEU A 339       3.098  50.174 -45.678  1.00  2.210          H  
ATOM   5265 2HD1 LEU A 339       3.049  51.521 -44.531  1.00  2.210          H  
ATOM   5266 3HD1 LEU A 339       4.092  51.610 -45.962  1.00  2.210          H  
ATOM   5267 1HD2 LEU A 339       5.163  48.696 -45.782  1.00  2.210          H  
ATOM   5268 2HD2 LEU A 339       6.190  50.101 -46.037  1.00  2.210          H  
ATOM   5269 3HD2 LEU A 339       6.522  49.033 -44.683  1.00  2.210          H  
ATOM   5270  N   LEU A 340       5.385  50.558 -40.916  1.00  1.190          N  
ATOM   5271  CA  LEU A 340       4.951  49.518 -39.998  1.00  1.330          C  
ATOM   5272  C   LEU A 340       4.116  50.091 -38.862  1.00  1.190          C  
ATOM   5273  O   LEU A 340       3.055  49.555 -38.510  1.00  1.280          O  
ATOM   5274  CB  LEU A 340       6.196  48.844 -39.414  1.00  1.810          C  
ATOM   5275  CG  LEU A 340       7.073  48.025 -40.391  1.00  1.810          C  
ATOM   5276  CD1 LEU A 340       8.380  47.657 -39.676  1.00  1.810          C  
ATOM   5277  CD2 LEU A 340       6.331  46.776 -40.859  1.00  1.810          C  
ATOM   5278  H   LEU A 340       6.385  50.725 -41.083  1.00  1.430          H  
ATOM   5279  HA  LEU A 340       4.344  48.808 -40.546  1.00  1.600          H  
ATOM   5280 1HB  LEU A 340       6.829  49.623 -38.995  1.00  2.170          H  
ATOM   5281 2HB  LEU A 340       5.881  48.185 -38.611  1.00  2.170          H  
ATOM   5282  HG  LEU A 340       7.324  48.637 -41.257  1.00  2.170          H  
ATOM   5283 1HD1 LEU A 340       9.022  47.098 -40.357  1.00  2.170          H  
ATOM   5284 2HD1 LEU A 340       8.893  48.572 -39.368  1.00  2.170          H  
ATOM   5285 3HD1 LEU A 340       8.164  47.049 -38.801  1.00  2.170          H  
ATOM   5286 1HD2 LEU A 340       6.970  46.215 -41.540  1.00  2.170          H  
ATOM   5287 2HD2 LEU A 340       6.083  46.154 -39.998  1.00  2.170          H  
ATOM   5288 3HD2 LEU A 340       5.420  47.049 -41.380  1.00  2.170          H  
ATOM   5289  N   GLN A 341       4.553  51.254 -38.375  1.00  1.090          N  
ATOM   5290  CA  GLN A 341       3.963  52.001 -37.282  1.00  1.260          C  
ATOM   5291  C   GLN A 341       2.505  52.310 -37.525  1.00  1.120          C  
ATOM   5292  O   GLN A 341       1.701  52.266 -36.595  1.00  1.240          O  
ATOM   5293  CB  GLN A 341       4.716  53.319 -37.134  1.00  1.700          C  
ATOM   5294  CG  GLN A 341       4.332  54.189 -36.024  1.00  1.700          C  
ATOM   5295  CD  GLN A 341       5.154  55.424 -36.047  1.00  1.700          C  
ATOM   5296  OE1 GLN A 341       6.257  55.405 -36.598  1.00  1.700          O  
ATOM   5297  NE2 GLN A 341       4.655  56.511 -35.477  1.00  1.700          N  
ATOM   5298  H   GLN A 341       5.425  51.627 -38.757  1.00  1.310          H  
ATOM   5299  HA  GLN A 341       4.049  51.418 -36.371  1.00  1.510          H  
ATOM   5300 1HB  GLN A 341       5.769  53.136 -37.076  1.00  2.040          H  
ATOM   5301 2HB  GLN A 341       4.545  53.901 -38.022  1.00  2.040          H  
ATOM   5302 1HG  GLN A 341       3.285  54.466 -36.124  1.00  2.040          H  
ATOM   5303 2HG  GLN A 341       4.517  53.669 -35.091  1.00  2.040          H  
ATOM   5304 1HE2 GLN A 341       5.189  57.393 -35.501  1.00  2.040          H  
ATOM   5305 2HE2 GLN A 341       3.752  56.498 -35.052  1.00  2.040          H  
ATOM   5306  N   SER A 342       2.159  52.673 -38.756  1.00  1.070          N  
ATOM   5307  CA  SER A 342       0.779  53.000 -39.034  1.00  1.240          C  
ATOM   5308  C   SER A 342      -0.022  51.917 -39.770  1.00  1.090          C  
ATOM   5309  O   SER A 342      -1.166  51.666 -39.397  1.00  1.150          O  
ATOM   5310  CB  SER A 342       0.721  54.298 -39.812  1.00  1.670          C  
ATOM   5311  OG  SER A 342       1.165  55.392 -39.039  1.00  1.670          O  
ATOM   5312  H   SER A 342       2.875  52.757 -39.487  1.00  1.280          H  
ATOM   5313  HA  SER A 342       0.283  53.174 -38.082  1.00  1.490          H  
ATOM   5314 1HB  SER A 342       1.347  54.202 -40.698  1.00  2.000          H  
ATOM   5315 2HB  SER A 342      -0.294  54.471 -40.140  1.00  2.000          H  
ATOM   5316  HG  SER A 342       1.110  56.159 -39.611  1.00  2.000          H  
ATOM   5317  N   VAL A 343       0.541  51.215 -40.762  1.00  1.150          N  
ATOM   5318  CA  VAL A 343      -0.307  50.279 -41.505  1.00  1.400          C  
ATOM   5319  C   VAL A 343      -0.567  48.965 -40.777  1.00  1.420          C  
ATOM   5320  O   VAL A 343      -1.660  48.406 -40.891  1.00  1.710          O  
ATOM   5321  CB  VAL A 343       0.240  49.960 -42.930  1.00  1.860          C  
ATOM   5322  CG1 VAL A 343       1.441  48.980 -42.939  1.00  1.860          C  
ATOM   5323  CG2 VAL A 343      -0.884  49.380 -43.757  1.00  1.860          C  
ATOM   5324  H   VAL A 343       1.507  51.384 -41.040  1.00  1.380          H  
ATOM   5325  HA  VAL A 343      -1.272  50.770 -41.652  1.00  1.680          H  
ATOM   5326  HB  VAL A 343       0.590  50.892 -43.376  1.00  2.230          H  
ATOM   5327 1HG1 VAL A 343       1.767  48.837 -43.965  1.00  2.230          H  
ATOM   5328 2HG1 VAL A 343       2.247  49.367 -42.370  1.00  2.230          H  
ATOM   5329 3HG1 VAL A 343       1.151  48.018 -42.535  1.00  2.230          H  
ATOM   5330 1HG2 VAL A 343      -0.520  49.185 -44.741  1.00  2.230          H  
ATOM   5331 2HG2 VAL A 343      -1.237  48.448 -43.327  1.00  2.230          H  
ATOM   5332 3HG2 VAL A 343      -1.702  50.084 -43.806  1.00  2.230          H  
ATOM   5333  N   VAL A 344       0.423  48.422 -40.061  1.00  1.400          N  
ATOM   5334  CA  VAL A 344       0.190  47.130 -39.442  1.00  1.800          C  
ATOM   5335  C   VAL A 344      -0.755  47.298 -38.287  1.00  1.880          C  
ATOM   5336  O   VAL A 344      -1.733  46.561 -38.139  1.00  2.090          O  
ATOM   5337  CB  VAL A 344       1.509  46.497 -38.953  1.00  2.360          C  
ATOM   5338  CG1 VAL A 344       1.219  45.209 -38.156  1.00  2.360          C  
ATOM   5339  CG2 VAL A 344       2.400  46.205 -40.157  1.00  2.360          C  
ATOM   5340  H   VAL A 344       1.315  48.903 -39.911  1.00  1.680          H  
ATOM   5341  HA  VAL A 344      -0.267  46.468 -40.178  1.00  2.160          H  
ATOM   5342  HB  VAL A 344       2.021  47.192 -38.286  1.00  2.830          H  
ATOM   5343 1HG1 VAL A 344       2.157  44.778 -37.813  1.00  2.830          H  
ATOM   5344 2HG1 VAL A 344       0.598  45.431 -37.291  1.00  2.830          H  
ATOM   5345 3HG1 VAL A 344       0.702  44.494 -38.795  1.00  2.830          H  
ATOM   5346 1HG2 VAL A 344       3.340  45.769 -39.821  1.00  2.830          H  
ATOM   5347 2HG2 VAL A 344       1.893  45.509 -40.823  1.00  2.830          H  
ATOM   5348 3HG2 VAL A 344       2.603  47.129 -40.689  1.00  2.830          H  
ATOM   5349  N   LEU A 345      -0.437  48.278 -37.472  1.00  2.120          N  
ATOM   5350  CA  LEU A 345      -1.187  48.580 -36.289  1.00  2.560          C  
ATOM   5351  C   LEU A 345      -2.544  49.191 -36.655  1.00  2.290          C  
ATOM   5352  O   LEU A 345      -3.541  48.933 -35.972  1.00  2.630          O  
ATOM   5353  CB  LEU A 345      -0.287  49.458 -35.431  1.00  3.410          C  
ATOM   5354  CG  LEU A 345       1.028  48.701 -34.918  1.00  3.410          C  
ATOM   5355  CD1 LEU A 345       1.966  49.699 -34.297  1.00  3.410          C  
ATOM   5356  CD2 LEU A 345       0.661  47.593 -33.896  1.00  3.410          C  
ATOM   5357  H   LEU A 345       0.387  48.826 -37.695  1.00  2.540          H  
ATOM   5358  HA  LEU A 345      -1.390  47.652 -35.767  1.00  3.070          H  
ATOM   5359 1HB  LEU A 345       0.023  50.327 -36.018  1.00  4.090          H  
ATOM   5360 2HB  LEU A 345      -0.848  49.799 -34.563  1.00  4.090          H  
ATOM   5361  HG  LEU A 345       1.544  48.247 -35.766  1.00  4.090          H  
ATOM   5362 1HD1 LEU A 345       2.875  49.198 -33.955  1.00  4.090          H  
ATOM   5363 2HD1 LEU A 345       2.230  50.452 -35.022  1.00  4.090          H  
ATOM   5364 3HD1 LEU A 345       1.494  50.158 -33.487  1.00  4.090          H  
ATOM   5365 1HD2 LEU A 345       1.576  47.102 -33.561  1.00  4.090          H  
ATOM   5366 2HD2 LEU A 345       0.158  48.025 -33.044  1.00  4.090          H  
ATOM   5367 3HD2 LEU A 345       0.018  46.849 -34.343  1.00  4.090          H  
ATOM   5368  N   GLY A 346      -2.598  49.968 -37.750  1.00  2.080          N  
ATOM   5369  CA  GLY A 346      -3.829  50.569 -38.240  1.00  2.070          C  
ATOM   5370  C   GLY A 346      -4.822  49.471 -38.595  1.00  1.710          C  
ATOM   5371  O   GLY A 346      -5.991  49.528 -38.210  1.00  1.800          O  
ATOM   5372  H   GLY A 346      -1.759  50.194 -38.281  1.00  2.500          H  
ATOM   5373 1HA  GLY A 346      -4.247  51.231 -37.483  1.00  2.480          H  
ATOM   5374 2HA  GLY A 346      -3.611  51.172 -39.124  1.00  2.480          H  
ATOM   5375  N   PHE A 347      -4.346  48.455 -39.324  1.00  1.570          N  
ATOM   5376  CA  PHE A 347      -5.154  47.307 -39.707  1.00  1.690          C  
ATOM   5377  C   PHE A 347      -5.714  46.604 -38.471  1.00  1.600          C  
ATOM   5378  O   PHE A 347      -6.924  46.397 -38.328  1.00  1.720          O  
ATOM   5379  CB  PHE A 347      -4.276  46.310 -40.482  1.00  2.320          C  
ATOM   5380  CG  PHE A 347      -4.956  45.064 -40.921  1.00  2.320          C  
ATOM   5381  CD1 PHE A 347      -5.602  45.019 -42.133  1.00  2.320          C  
ATOM   5382  CD2 PHE A 347      -4.969  43.932 -40.118  1.00  2.320          C  
ATOM   5383  CE1 PHE A 347      -6.249  43.881 -42.546  1.00  2.320          C  
ATOM   5384  CE2 PHE A 347      -5.614  42.795 -40.524  1.00  2.320          C  
ATOM   5385  CZ  PHE A 347      -6.257  42.769 -41.742  1.00  2.320          C  
ATOM   5386  H   PHE A 347      -3.378  48.490 -39.664  1.00  1.880          H  
ATOM   5387  HA  PHE A 347      -5.981  47.649 -40.325  1.00  2.030          H  
ATOM   5388 1HB  PHE A 347      -3.860  46.800 -41.358  1.00  2.780          H  
ATOM   5389 2HB  PHE A 347      -3.431  46.026 -39.866  1.00  2.780          H  
ATOM   5390  HD1 PHE A 347      -5.591  45.900 -42.767  1.00  2.780          H  
ATOM   5391  HD2 PHE A 347      -4.462  43.949 -39.153  1.00  2.780          H  
ATOM   5392  HE1 PHE A 347      -6.756  43.858 -43.510  1.00  2.780          H  
ATOM   5393  HE2 PHE A 347      -5.620  41.913 -39.884  1.00  2.780          H  
ATOM   5394  HZ  PHE A 347      -6.770  41.864 -42.066  1.00  2.780          H  
ATOM   5395  N   MET A 348      -4.821  46.265 -37.532  1.00  1.680          N  
ATOM   5396  CA  MET A 348      -5.199  45.535 -36.322  1.00  2.060          C  
ATOM   5397  C   MET A 348      -6.240  46.275 -35.490  1.00  1.970          C  
ATOM   5398  O   MET A 348      -7.201  45.669 -34.986  1.00  2.100          O  
ATOM   5399  CB  MET A 348      -3.952  45.289 -35.482  1.00  2.730          C  
ATOM   5400  CG  MET A 348      -2.975  44.285 -36.080  1.00  2.730          C  
ATOM   5401  SD  MET A 348      -1.381  44.243 -35.216  1.00  2.730          S  
ATOM   5402  CE  MET A 348      -1.781  43.527 -33.629  1.00  2.730          C  
ATOM   5403  H   MET A 348      -3.831  46.487 -37.688  1.00  2.020          H  
ATOM   5404  HA  MET A 348      -5.625  44.580 -36.621  1.00  2.470          H  
ATOM   5405 1HB  MET A 348      -3.423  46.230 -35.344  1.00  3.280          H  
ATOM   5406 2HB  MET A 348      -4.255  44.936 -34.502  1.00  3.280          H  
ATOM   5407 1HG  MET A 348      -3.416  43.291 -36.039  1.00  3.280          H  
ATOM   5408 2HG  MET A 348      -2.795  44.528 -37.124  1.00  3.280          H  
ATOM   5409 1HE  MET A 348      -0.874  43.452 -33.028  1.00  3.280          H  
ATOM   5410 2HE  MET A 348      -2.501  44.155 -33.109  1.00  3.280          H  
ATOM   5411 3HE  MET A 348      -2.203  42.532 -33.773  1.00  3.280          H  
ATOM   5412  N   SER A 349      -6.090  47.597 -35.424  1.00  1.960          N  
ATOM   5413  CA  SER A 349      -6.911  48.500 -34.637  1.00  2.250          C  
ATOM   5414  C   SER A 349      -8.382  48.530 -35.032  1.00  1.970          C  
ATOM   5415  O   SER A 349      -9.221  49.043 -34.287  1.00  2.160          O  
ATOM   5416  CB  SER A 349      -6.334  49.889 -34.674  1.00  3.030          C  
ATOM   5417  OG  SER A 349      -5.089  49.917 -34.024  1.00  3.030          O  
ATOM   5418  H   SER A 349      -5.268  48.005 -35.877  1.00  2.350          H  
ATOM   5419  HA  SER A 349      -6.849  48.160 -33.607  1.00  2.700          H  
ATOM   5420 1HB  SER A 349      -6.219  50.215 -35.706  1.00  3.640          H  
ATOM   5421 2HB  SER A 349      -7.022  50.575 -34.182  1.00  3.640          H  
ATOM   5422  HG  SER A 349      -4.455  49.521 -34.654  1.00  3.640          H  
ATOM   5423  N   LEU A 350      -8.749  47.975 -36.181  1.00  1.720          N  
ATOM   5424  CA  LEU A 350     -10.165  47.971 -36.521  1.00  1.790          C  
ATOM   5425  C   LEU A 350     -10.960  47.219 -35.435  1.00  1.570          C  
ATOM   5426  O   LEU A 350     -12.145  47.485 -35.219  1.00  1.730          O  
ATOM   5427  CB  LEU A 350     -10.424  47.335 -37.896  1.00  2.480          C  
ATOM   5428  CG  LEU A 350     -11.896  47.498 -38.496  1.00  2.480          C  
ATOM   5429  CD1 LEU A 350     -12.231  48.998 -38.675  1.00  2.480          C  
ATOM   5430  CD2 LEU A 350     -11.990  46.760 -39.841  1.00  2.480          C  
ATOM   5431  H   LEU A 350      -8.056  47.538 -36.805  1.00  2.060          H  
ATOM   5432  HA  LEU A 350     -10.493  49.003 -36.535  1.00  2.150          H  
ATOM   5433 1HB  LEU A 350      -9.717  47.761 -38.602  1.00  2.970          H  
ATOM   5434 2HB  LEU A 350     -10.213  46.269 -37.817  1.00  2.970          H  
ATOM   5435  HG  LEU A 350     -12.631  47.067 -37.812  1.00  2.970          H  
ATOM   5436 1HD1 LEU A 350     -13.215  49.086 -39.101  1.00  2.970          H  
ATOM   5437 2HD1 LEU A 350     -12.216  49.513 -37.724  1.00  2.970          H  
ATOM   5438 3HD1 LEU A 350     -11.520  49.461 -39.327  1.00  2.970          H  
ATOM   5439 1HD2 LEU A 350     -12.998  46.869 -40.244  1.00  2.970          H  
ATOM   5440 2HD2 LEU A 350     -11.293  47.165 -40.533  1.00  2.970          H  
ATOM   5441 3HD2 LEU A 350     -11.771  45.704 -39.691  1.00  2.970          H  
ATOM   5442  N   GLY A 351     -10.307  46.267 -34.746  1.00  1.530          N  
ATOM   5443  CA  GLY A 351     -10.929  45.452 -33.713  1.00  1.670          C  
ATOM   5444  C   GLY A 351     -11.000  46.117 -32.324  1.00  1.720          C  
ATOM   5445  O   GLY A 351     -11.378  45.457 -31.351  1.00  1.770          O  
ATOM   5446  H   GLY A 351      -9.320  46.078 -34.958  1.00  1.840          H  
ATOM   5447 1HA  GLY A 351     -11.935  45.186 -34.035  1.00  2.000          H  
ATOM   5448 2HA  GLY A 351     -10.375  44.517 -33.632  1.00  2.000          H  
ATOM   5449  N   VAL A 352     -10.640  47.399 -32.209  1.00  2.040          N  
ATOM   5450  CA  VAL A 352     -10.672  48.066 -30.910  1.00  2.390          C  
ATOM   5451  C   VAL A 352     -12.064  48.124 -30.304  1.00  2.100          C  
ATOM   5452  O   VAL A 352     -12.183  47.999 -29.088  1.00  2.120          O  
ATOM   5453  CB  VAL A 352     -10.052  49.463 -30.978  1.00  3.210          C  
ATOM   5454  CG1 VAL A 352     -10.273  50.262 -29.646  1.00  3.210          C  
ATOM   5455  CG2 VAL A 352      -8.605  49.279 -31.210  1.00  3.210          C  
ATOM   5456  H   VAL A 352     -10.308  47.914 -33.033  1.00  2.450          H  
ATOM   5457  HA  VAL A 352     -10.049  47.489 -30.233  1.00  2.870          H  
ATOM   5458  HB  VAL A 352     -10.495  50.018 -31.807  1.00  3.850          H  
ATOM   5459 1HG1 VAL A 352      -9.794  51.232 -29.717  1.00  3.850          H  
ATOM   5460 2HG1 VAL A 352     -11.334  50.408 -29.452  1.00  3.850          H  
ATOM   5461 3HG1 VAL A 352      -9.831  49.709 -28.813  1.00  3.850          H  
ATOM   5462 1HG2 VAL A 352      -8.145  50.232 -31.310  1.00  3.850          H  
ATOM   5463 2HG2 VAL A 352      -8.172  48.728 -30.377  1.00  3.850          H  
ATOM   5464 3HG2 VAL A 352      -8.455  48.728 -32.093  1.00  3.850          H  
ATOM   5465  N   GLU A 353     -13.106  48.395 -31.098  1.00  2.150          N  
ATOM   5466  CA  GLU A 353     -14.457  48.450 -30.529  1.00  2.320          C  
ATOM   5467  C   GLU A 353     -14.795  47.145 -29.813  1.00  1.840          C  
ATOM   5468  O   GLU A 353     -15.355  47.160 -28.710  1.00  1.810          O  
ATOM   5469  CB  GLU A 353     -15.505  48.716 -31.605  1.00  3.180          C  
ATOM   5470  CG  GLU A 353     -16.927  48.782 -31.065  1.00  3.180          C  
ATOM   5471  CD  GLU A 353     -17.937  49.080 -32.105  1.00  3.180          C  
ATOM   5472  OE1 GLU A 353     -17.556  49.360 -33.219  1.00  3.180          O  
ATOM   5473  OE2 GLU A 353     -19.108  49.012 -31.796  1.00  3.180          O  
ATOM   5474  H   GLU A 353     -12.951  48.524 -32.092  1.00  2.580          H  
ATOM   5475  HA  GLU A 353     -14.493  49.259 -29.800  1.00  2.780          H  
ATOM   5476 1HB  GLU A 353     -15.283  49.659 -32.104  1.00  3.820          H  
ATOM   5477 2HB  GLU A 353     -15.465  47.929 -32.357  1.00  3.820          H  
ATOM   5478 1HG  GLU A 353     -17.179  47.824 -30.615  1.00  3.820          H  
ATOM   5479 2HG  GLU A 353     -16.976  49.541 -30.285  1.00  3.820          H  
ATOM   5480  N   PHE A 354     -14.446  46.022 -30.450  1.00  1.790          N  
ATOM   5481  CA  PHE A 354     -14.642  44.694 -29.886  1.00  2.130          C  
ATOM   5482  C   PHE A 354     -13.924  44.585 -28.555  1.00  1.960          C  
ATOM   5483  O   PHE A 354     -14.515  44.173 -27.550  1.00  2.260          O  
ATOM   5484  CB  PHE A 354     -14.119  43.623 -30.844  1.00  2.850          C  
ATOM   5485  CG  PHE A 354     -14.117  42.237 -30.305  1.00  2.850          C  
ATOM   5486  CD1 PHE A 354     -15.256  41.459 -30.318  1.00  2.850          C  
ATOM   5487  CD2 PHE A 354     -12.943  41.701 -29.785  1.00  2.850          C  
ATOM   5488  CE1 PHE A 354     -15.225  40.174 -29.832  1.00  2.850          C  
ATOM   5489  CE2 PHE A 354     -12.911  40.425 -29.296  1.00  2.850          C  
ATOM   5490  CZ  PHE A 354     -14.052  39.656 -29.322  1.00  2.850          C  
ATOM   5491  H   PHE A 354     -14.035  46.112 -31.370  1.00  2.150          H  
ATOM   5492  HA  PHE A 354     -15.707  44.538 -29.720  1.00  2.560          H  
ATOM   5493 1HB  PHE A 354     -14.720  43.629 -31.750  1.00  3.420          H  
ATOM   5494 2HB  PHE A 354     -13.111  43.856 -31.134  1.00  3.420          H  
ATOM   5495  HD1 PHE A 354     -16.182  41.868 -30.725  1.00  3.420          H  
ATOM   5496  HD2 PHE A 354     -12.037  42.310 -29.771  1.00  3.420          H  
ATOM   5497  HE1 PHE A 354     -16.126  39.565 -29.854  1.00  3.420          H  
ATOM   5498  HE2 PHE A 354     -11.985  40.017 -28.893  1.00  3.420          H  
ATOM   5499  HZ  PHE A 354     -14.025  38.638 -28.940  1.00  3.420          H  
ATOM   5500  N   LEU A 355     -12.644  44.969 -28.538  1.00  1.830          N  
ATOM   5501  CA  LEU A 355     -11.871  44.871 -27.316  1.00  2.300          C  
ATOM   5502  C   LEU A 355     -12.477  45.738 -26.232  1.00  2.000          C  
ATOM   5503  O   LEU A 355     -12.567  45.317 -25.086  1.00  2.340          O  
ATOM   5504  CB  LEU A 355     -10.434  45.327 -27.561  1.00  3.030          C  
ATOM   5505  CG  LEU A 355      -9.571  44.444 -28.476  1.00  3.030          C  
ATOM   5506  CD1 LEU A 355      -8.265  45.176 -28.748  1.00  3.030          C  
ATOM   5507  CD2 LEU A 355      -9.312  43.081 -27.823  1.00  3.030          C  
ATOM   5508  H   LEU A 355     -12.205  45.294 -29.405  1.00  2.200          H  
ATOM   5509  HA  LEU A 355     -11.896  43.842 -26.971  1.00  2.760          H  
ATOM   5510 1HB  LEU A 355     -10.467  46.323 -27.996  1.00  3.640          H  
ATOM   5511 2HB  LEU A 355      -9.931  45.397 -26.603  1.00  3.640          H  
ATOM   5512  HG  LEU A 355     -10.081  44.294 -29.428  1.00  3.640          H  
ATOM   5513 1HD1 LEU A 355      -7.642  44.576 -29.410  1.00  3.640          H  
ATOM   5514 2HD1 LEU A 355      -8.469  46.130 -29.221  1.00  3.640          H  
ATOM   5515 3HD1 LEU A 355      -7.738  45.344 -27.811  1.00  3.640          H  
ATOM   5516 1HD2 LEU A 355      -8.692  42.481 -28.489  1.00  3.640          H  
ATOM   5517 2HD2 LEU A 355      -8.793  43.223 -26.874  1.00  3.640          H  
ATOM   5518 3HD2 LEU A 355     -10.244  42.556 -27.648  1.00  3.640          H  
ATOM   5519  N   GLY A 356     -12.945  46.928 -26.583  1.00  1.610          N  
ATOM   5520  CA  GLY A 356     -13.560  47.815 -25.615  1.00  1.680          C  
ATOM   5521  C   GLY A 356     -14.713  47.115 -24.923  1.00  1.470          C  
ATOM   5522  O   GLY A 356     -14.789  47.086 -23.683  1.00  1.520          O  
ATOM   5523  H   GLY A 356     -12.823  47.247 -27.547  1.00  1.930          H  
ATOM   5524 1HA  GLY A 356     -12.826  48.129 -24.878  1.00  2.020          H  
ATOM   5525 2HA  GLY A 356     -13.927  48.703 -26.128  1.00  2.020          H  
ATOM   5526  N   LYS A 357     -15.626  46.562 -25.724  1.00  1.710          N  
ATOM   5527  CA  LYS A 357     -16.795  45.871 -25.198  1.00  2.280          C  
ATOM   5528  C   LYS A 357     -16.445  44.660 -24.321  1.00  2.560          C  
ATOM   5529  O   LYS A 357     -17.073  44.462 -23.276  1.00  3.050          O  
ATOM   5530  CB  LYS A 357     -17.699  45.457 -26.356  1.00  2.960          C  
ATOM   5531  CG  LYS A 357     -18.397  46.643 -27.019  1.00  2.960          C  
ATOM   5532  CD  LYS A 357     -19.246  46.229 -28.207  1.00  2.960          C  
ATOM   5533  CE  LYS A 357     -19.921  47.448 -28.839  1.00  2.960          C  
ATOM   5534  NZ  LYS A 357     -20.700  47.098 -30.060  1.00  2.960          N  
ATOM   5535  H   LYS A 357     -15.493  46.643 -26.743  1.00  2.050          H  
ATOM   5536  HA  LYS A 357     -17.345  46.574 -24.575  1.00  2.740          H  
ATOM   5537 1HB  LYS A 357     -17.097  44.951 -27.118  1.00  3.560          H  
ATOM   5538 2HB  LYS A 357     -18.452  44.756 -26.005  1.00  3.560          H  
ATOM   5539 1HG  LYS A 357     -19.026  47.145 -26.284  1.00  3.560          H  
ATOM   5540 2HG  LYS A 357     -17.640  47.351 -27.362  1.00  3.560          H  
ATOM   5541 1HD  LYS A 357     -18.608  45.752 -28.955  1.00  3.560          H  
ATOM   5542 2HD  LYS A 357     -20.007  45.518 -27.890  1.00  3.560          H  
ATOM   5543 1HE  LYS A 357     -20.593  47.897 -28.110  1.00  3.560          H  
ATOM   5544 2HE  LYS A 357     -19.157  48.175 -29.107  1.00  3.560          H  
ATOM   5545 1HZ  LYS A 357     -21.121  47.941 -30.441  1.00  3.560          H  
ATOM   5546 2HZ  LYS A 357     -20.080  46.694 -30.753  1.00  3.560          H  
ATOM   5547 3HZ  LYS A 357     -21.423  46.436 -29.829  1.00  3.560          H  
ATOM   5548  N   LYS A 358     -15.422  43.881 -24.712  1.00  2.530          N  
ATOM   5549  CA  LYS A 358     -15.013  42.710 -23.930  1.00  3.240          C  
ATOM   5550  C   LYS A 358     -14.255  43.097 -22.654  1.00  3.270          C  
ATOM   5551  O   LYS A 358     -14.418  42.450 -21.613  1.00  3.830          O  
ATOM   5552  CB  LYS A 358     -14.156  41.760 -24.781  1.00  4.250          C  
ATOM   5553  CG  LYS A 358     -14.893  41.034 -25.940  1.00  4.250          C  
ATOM   5554  CD  LYS A 358     -15.969  40.051 -25.431  1.00  4.250          C  
ATOM   5555  CE  LYS A 358     -16.597  39.260 -26.569  1.00  4.250          C  
ATOM   5556  NZ  LYS A 358     -17.677  38.339 -26.083  1.00  4.250          N  
ATOM   5557  H   LYS A 358     -14.971  44.081 -25.613  1.00  3.040          H  
ATOM   5558  HA  LYS A 358     -15.909  42.188 -23.613  1.00  3.890          H  
ATOM   5559 1HB  LYS A 358     -13.342  42.335 -25.232  1.00  5.100          H  
ATOM   5560 2HB  LYS A 358     -13.705  41.007 -24.138  1.00  5.100          H  
ATOM   5561 1HG  LYS A 358     -15.358  41.776 -26.595  1.00  5.100          H  
ATOM   5562 2HG  LYS A 358     -14.161  40.484 -26.518  1.00  5.100          H  
ATOM   5563 1HD  LYS A 358     -15.522  39.358 -24.717  1.00  5.100          H  
ATOM   5564 2HD  LYS A 358     -16.766  40.595 -24.936  1.00  5.100          H  
ATOM   5565 1HE  LYS A 358     -17.022  39.956 -27.292  1.00  5.100          H  
ATOM   5566 2HE  LYS A 358     -15.828  38.668 -27.058  1.00  5.100          H  
ATOM   5567 1HZ  LYS A 358     -18.067  37.834 -26.867  1.00  5.100          H  
ATOM   5568 2HZ  LYS A 358     -17.290  37.681 -25.419  1.00  5.100          H  
ATOM   5569 3HZ  LYS A 358     -18.407  38.876 -25.635  1.00  5.100          H  
ATOM   5570  N   ILE A 359     -13.435  44.140 -22.730  1.00  2.850          N  
ATOM   5571  CA  ILE A 359     -12.691  44.685 -21.607  1.00  3.160          C  
ATOM   5572  C   ILE A 359     -13.654  45.219 -20.560  1.00  2.900          C  
ATOM   5573  O   ILE A 359     -13.431  45.028 -19.363  1.00  3.360          O  
ATOM   5574  CB  ILE A 359     -11.632  45.719 -22.045  1.00  4.300          C  
ATOM   5575  CG1 ILE A 359     -10.501  44.981 -22.842  1.00  4.300          C  
ATOM   5576  CG2 ILE A 359     -11.084  46.489 -20.837  1.00  4.300          C  
ATOM   5577  CD1 ILE A 359      -9.551  45.886 -23.602  1.00  4.300          C  
ATOM   5578  H   ILE A 359     -13.316  44.594 -23.636  1.00  3.420          H  
ATOM   5579  HA  ILE A 359     -12.140  43.858 -21.145  1.00  3.790          H  
ATOM   5580  HB  ILE A 359     -12.102  46.429 -22.733  1.00  5.160          H  
ATOM   5581 1HG1 ILE A 359      -9.917  44.392 -22.135  1.00  5.160          H  
ATOM   5582 2HG1 ILE A 359     -10.963  44.298 -23.549  1.00  5.160          H  
ATOM   5583 1HG2 ILE A 359     -10.362  47.230 -21.158  1.00  5.160          H  
ATOM   5584 2HG2 ILE A 359     -11.900  46.987 -20.345  1.00  5.160          H  
ATOM   5585 3HG2 ILE A 359     -10.610  45.794 -20.142  1.00  5.160          H  
ATOM   5586 1HD1 ILE A 359      -8.810  45.277 -24.119  1.00  5.160          H  
ATOM   5587 2HD1 ILE A 359     -10.119  46.456 -24.329  1.00  5.160          H  
ATOM   5588 3HD1 ILE A 359      -9.043  46.562 -22.924  1.00  5.160          H  
ATOM   5589  N   GLY A 360     -14.701  45.930 -21.016  1.00  2.380          N  
ATOM   5590  CA  GLY A 360     -15.710  46.471 -20.119  1.00  2.490          C  
ATOM   5591  C   GLY A 360     -16.014  47.966 -20.234  1.00  2.870          C  
ATOM   5592  O   GLY A 360     -16.583  48.536 -19.300  1.00  3.620          O  
ATOM   5593  H   GLY A 360     -14.794  46.089 -22.019  1.00  2.860          H  
ATOM   5594 1HA  GLY A 360     -16.635  45.922 -20.300  1.00  2.990          H  
ATOM   5595 2HA  GLY A 360     -15.437  46.246 -19.100  1.00  2.990          H  
ATOM   5596  N   GLY A 361     -15.632  48.621 -21.335  1.00  2.660          N  
ATOM   5597  CA  GLY A 361     -15.965  50.046 -21.495  1.00  3.040          C  
ATOM   5598  C   GLY A 361     -14.769  50.955 -21.724  1.00  2.730          C  
ATOM   5599  O   GLY A 361     -13.609  50.548 -21.554  1.00  2.440          O  
ATOM   5600  H   GLY A 361     -15.163  48.117 -22.091  1.00  3.190          H  
ATOM   5601 1HA  GLY A 361     -16.654  50.154 -22.333  1.00  3.650          H  
ATOM   5602 2HA  GLY A 361     -16.507  50.396 -20.617  1.00  3.650          H  
ATOM   5603  N   ALA A 362     -15.047  52.190 -22.163  1.00  2.940          N  
ATOM   5604  CA  ALA A 362     -13.982  53.138 -22.422  1.00  2.810          C  
ATOM   5605  C   ALA A 362     -13.232  53.442 -21.146  1.00  2.340          C  
ATOM   5606  O   ALA A 362     -12.021  53.609 -21.167  1.00  2.290          O  
ATOM   5607  CB  ALA A 362     -14.510  54.407 -23.032  1.00  3.990          C  
ATOM   5608  H   ALA A 362     -16.031  52.498 -22.252  1.00  3.530          H  
ATOM   5609  HA  ALA A 362     -13.291  52.683 -23.121  1.00  3.370          H  
ATOM   5610 1HB  ALA A 362     -13.684  55.086 -23.238  1.00  4.780          H  
ATOM   5611 2HB  ALA A 362     -15.018  54.158 -23.955  1.00  4.780          H  
ATOM   5612 3HB  ALA A 362     -15.212  54.877 -22.338  1.00  4.780          H  
ATOM   5613  N   LYS A 363     -13.916  53.491 -19.998  1.00  2.150          N  
ATOM   5614  CA  LYS A 363     -13.202  53.829 -18.763  1.00  2.020          C  
ATOM   5615  C   LYS A 363     -11.961  52.946 -18.581  1.00  1.590          C  
ATOM   5616  O   LYS A 363     -10.878  53.438 -18.221  1.00  2.000          O  
ATOM   5617  CB  LYS A 363     -14.131  53.718 -17.555  1.00  2.880          C  
ATOM   5618  CG  LYS A 363     -13.481  54.122 -16.227  1.00  2.880          C  
ATOM   5619  CD  LYS A 363     -14.502  54.211 -15.076  1.00  2.880          C  
ATOM   5620  CE  LYS A 363     -14.933  52.841 -14.563  1.00  2.880          C  
ATOM   5621  NZ  LYS A 363     -15.797  52.958 -13.355  1.00  2.880          N  
ATOM   5622  H   LYS A 363     -14.941  53.339 -19.992  1.00  2.580          H  
ATOM   5623  HA  LYS A 363     -12.867  54.861 -18.828  1.00  2.420          H  
ATOM   5624 1HB  LYS A 363     -15.008  54.349 -17.719  1.00  3.460          H  
ATOM   5625 2HB  LYS A 363     -14.483  52.691 -17.475  1.00  3.460          H  
ATOM   5626 1HG  LYS A 363     -12.722  53.390 -15.960  1.00  3.460          H  
ATOM   5627 2HG  LYS A 363     -12.996  55.092 -16.342  1.00  3.460          H  
ATOM   5628 1HD  LYS A 363     -14.071  54.781 -14.250  1.00  3.460          H  
ATOM   5629 2HD  LYS A 363     -15.385  54.746 -15.428  1.00  3.460          H  
ATOM   5630 1HE  LYS A 363     -15.490  52.321 -15.340  1.00  3.460          H  
ATOM   5631 2HE  LYS A 363     -14.047  52.257 -14.311  1.00  3.460          H  
ATOM   5632 1HZ  LYS A 363     -16.066  52.037 -13.037  1.00  3.460          H  
ATOM   5633 2HZ  LYS A 363     -15.283  53.432 -12.622  1.00  3.460          H  
ATOM   5634 3HZ  LYS A 363     -16.625  53.490 -13.581  1.00  3.460          H  
ATOM   5635  N   ARG A 364     -12.135  51.643 -18.819  1.00  1.140          N  
ATOM   5636  CA  ARG A 364     -11.060  50.681 -18.702  1.00  1.200          C  
ATOM   5637  C   ARG A 364     -10.046  50.857 -19.832  1.00  1.140          C  
ATOM   5638  O   ARG A 364      -8.838  50.774 -19.582  1.00  1.190          O  
ATOM   5639  CB  ARG A 364     -11.619  49.277 -18.682  1.00  1.660          C  
ATOM   5640  CG  ARG A 364     -12.380  48.934 -17.407  1.00  1.660          C  
ATOM   5641  CD  ARG A 364     -12.966  47.581 -17.438  1.00  1.660          C  
ATOM   5642  NE  ARG A 364     -13.670  47.288 -16.193  1.00  1.660          N  
ATOM   5643  CZ  ARG A 364     -14.380  46.166 -15.919  1.00  1.660          C  
ATOM   5644  NH1 ARG A 364     -14.500  45.195 -16.802  1.00  1.660          N  
ATOM   5645  NH2 ARG A 364     -14.964  46.045 -14.733  1.00  1.660          N  
ATOM   5646  H   ARG A 364     -13.053  51.333 -19.110  1.00  1.370          H  
ATOM   5647  HA  ARG A 364     -10.549  50.853 -17.756  1.00  1.440          H  
ATOM   5648 1HB  ARG A 364     -12.303  49.154 -19.523  1.00  1.990          H  
ATOM   5649 2HB  ARG A 364     -10.808  48.563 -18.792  1.00  1.990          H  
ATOM   5650 1HG  ARG A 364     -11.706  48.994 -16.555  1.00  1.990          H  
ATOM   5651 2HG  ARG A 364     -13.196  49.645 -17.276  1.00  1.990          H  
ATOM   5652 1HD  ARG A 364     -13.672  47.533 -18.253  1.00  1.990          H  
ATOM   5653 2HD  ARG A 364     -12.184  46.836 -17.584  1.00  1.990          H  
ATOM   5654  HE  ARG A 364     -13.620  47.988 -15.469  1.00  1.990          H  
ATOM   5655 1HH1 ARG A 364     -14.064  45.259 -17.735  1.00  1.990          H  
ATOM   5656 2HH1 ARG A 364     -15.030  44.371 -16.578  1.00  1.990          H  
ATOM   5657 1HH2 ARG A 364     -14.877  46.782 -14.047  1.00  1.990          H  
ATOM   5658 2HH2 ARG A 364     -15.495  45.215 -14.514  1.00  1.990          H  
ATOM   5659  N   LEU A 365     -10.516  51.130 -21.066  1.00  1.110          N  
ATOM   5660  CA  LEU A 365      -9.567  51.342 -22.159  1.00  1.130          C  
ATOM   5661  C   LEU A 365      -8.690  52.545 -21.884  1.00  1.040          C  
ATOM   5662  O   LEU A 365      -7.487  52.496 -22.115  1.00  1.090          O  
ATOM   5663  CB  LEU A 365     -10.255  51.620 -23.504  1.00  1.570          C  
ATOM   5664  CG  LEU A 365     -11.007  50.500 -24.215  1.00  1.570          C  
ATOM   5665  CD1 LEU A 365     -11.734  51.118 -25.421  1.00  1.570          C  
ATOM   5666  CD2 LEU A 365     -10.019  49.423 -24.686  1.00  1.570          C  
ATOM   5667  H   LEU A 365     -11.529  51.136 -21.237  1.00  1.330          H  
ATOM   5668  HA  LEU A 365      -8.924  50.469 -22.235  1.00  1.360          H  
ATOM   5669 1HB  LEU A 365     -10.957  52.428 -23.342  1.00  1.890          H  
ATOM   5670 2HB  LEU A 365      -9.505  51.986 -24.197  1.00  1.890          H  
ATOM   5671  HG  LEU A 365     -11.750  50.059 -23.542  1.00  1.890          H  
ATOM   5672 1HD1 LEU A 365     -12.277  50.359 -25.956  1.00  1.890          H  
ATOM   5673 2HD1 LEU A 365     -12.426  51.882 -25.089  1.00  1.890          H  
ATOM   5674 3HD1 LEU A 365     -11.001  51.568 -26.092  1.00  1.890          H  
ATOM   5675 1HD2 LEU A 365     -10.557  48.641 -25.216  1.00  1.890          H  
ATOM   5676 2HD2 LEU A 365      -9.287  49.873 -25.361  1.00  1.890          H  
ATOM   5677 3HD2 LEU A 365      -9.507  48.987 -23.836  1.00  1.890          H  
ATOM   5678  N   TRP A 366      -9.261  53.625 -21.345  1.00  0.990          N  
ATOM   5679  CA  TRP A 366      -8.466  54.817 -21.087  1.00  1.050          C  
ATOM   5680  C   TRP A 366      -7.362  54.463 -20.120  1.00  1.120          C  
ATOM   5681  O   TRP A 366      -6.194  54.748 -20.361  1.00  1.250          O  
ATOM   5682  CB  TRP A 366      -9.307  55.938 -20.449  1.00  1.450          C  
ATOM   5683  CG  TRP A 366     -10.262  56.644 -21.346  1.00  1.450          C  
ATOM   5684  CD1 TRP A 366     -11.613  56.579 -21.312  1.00  1.450          C  
ATOM   5685  CD2 TRP A 366      -9.946  57.553 -22.389  1.00  1.450          C  
ATOM   5686  NE1 TRP A 366     -12.147  57.368 -22.276  1.00  1.450          N  
ATOM   5687  CE2 TRP A 366     -11.153  57.970 -22.941  1.00  1.450          C  
ATOM   5688  CE3 TRP A 366      -8.764  58.046 -22.895  1.00  1.450          C  
ATOM   5689  CZ2 TRP A 366     -11.199  58.836 -23.975  1.00  1.450          C  
ATOM   5690  CZ3 TRP A 366      -8.824  58.930 -23.937  1.00  1.450          C  
ATOM   5691  CH2 TRP A 366     -10.001  59.301 -24.447  1.00  1.450          C  
ATOM   5692  H   TRP A 366     -10.261  53.620 -21.172  1.00  1.190          H  
ATOM   5693  HA  TRP A 366      -8.031  55.166 -22.021  1.00  1.260          H  
ATOM   5694 1HB  TRP A 366      -9.882  55.532 -19.615  1.00  1.740          H  
ATOM   5695 2HB  TRP A 366      -8.642  56.695 -20.043  1.00  1.740          H  
ATOM   5696  HD1 TRP A 366     -12.184  55.994 -20.621  1.00  1.740          H  
ATOM   5697  HE1 TRP A 366     -13.126  57.499 -22.457  1.00  1.740          H  
ATOM   5698  HE3 TRP A 366      -7.808  57.737 -22.471  1.00  1.740          H  
ATOM   5699  HZ2 TRP A 366     -12.140  59.167 -24.420  1.00  1.740          H  
ATOM   5700  HZ3 TRP A 366      -7.898  59.325 -24.345  1.00  1.740          H  
ATOM   5701  HH2 TRP A 366     -10.006  59.985 -25.239  1.00  1.740          H  
ATOM   5702  N   GLY A 367      -7.703  53.748 -19.050  1.00  1.140          N  
ATOM   5703  CA  GLY A 367      -6.710  53.376 -18.053  1.00  1.240          C  
ATOM   5704  C   GLY A 367      -5.557  52.602 -18.666  1.00  1.220          C  
ATOM   5705  O   GLY A 367      -4.381  52.951 -18.477  1.00  1.380          O  
ATOM   5706  H   GLY A 367      -8.691  53.519 -18.896  1.00  1.370          H  
ATOM   5707 1HA  GLY A 367      -6.318  54.270 -17.577  1.00  1.490          H  
ATOM   5708 2HA  GLY A 367      -7.187  52.777 -17.278  1.00  1.490          H  
ATOM   5709  N   ILE A 368      -5.889  51.552 -19.407  1.00  1.140          N  
ATOM   5710  CA  ILE A 368      -4.874  50.706 -20.005  1.00  1.230          C  
ATOM   5711  C   ILE A 368      -4.022  51.455 -21.004  1.00  1.190          C  
ATOM   5712  O   ILE A 368      -2.795  51.408 -20.956  1.00  1.280          O  
ATOM   5713  CB  ILE A 368      -5.536  49.535 -20.769  1.00  1.690          C  
ATOM   5714  CG1 ILE A 368      -6.249  48.588 -19.778  1.00  1.690          C  
ATOM   5715  CG2 ILE A 368      -4.451  48.770 -21.620  1.00  1.690          C  
ATOM   5716  CD1 ILE A 368      -7.218  47.605 -20.447  1.00  1.690          C  
ATOM   5717  H   ILE A 368      -6.887  51.340 -19.541  1.00  1.370          H  
ATOM   5718  HA  ILE A 368      -4.232  50.321 -19.212  1.00  1.480          H  
ATOM   5719  HB  ILE A 368      -6.308  49.934 -21.440  1.00  2.020          H  
ATOM   5720 1HG1 ILE A 368      -5.499  48.017 -19.235  1.00  2.020          H  
ATOM   5721 2HG1 ILE A 368      -6.815  49.183 -19.064  1.00  2.020          H  
ATOM   5722 1HG2 ILE A 368      -4.910  47.956 -22.165  1.00  2.020          H  
ATOM   5723 2HG2 ILE A 368      -3.976  49.430 -22.341  1.00  2.020          H  
ATOM   5724 3HG2 ILE A 368      -3.690  48.370 -20.949  1.00  2.020          H  
ATOM   5725 1HD1 ILE A 368      -7.684  46.980 -19.685  1.00  2.020          H  
ATOM   5726 2HD1 ILE A 368      -7.993  48.167 -20.973  1.00  2.020          H  
ATOM   5727 3HD1 ILE A 368      -6.697  46.968 -21.150  1.00  2.020          H  
ATOM   5728  N   LEU A 369      -4.667  52.129 -21.931  1.00  1.160          N  
ATOM   5729  CA  LEU A 369      -3.949  52.771 -22.992  1.00  1.290          C  
ATOM   5730  C   LEU A 369      -3.090  53.924 -22.490  1.00  1.180          C  
ATOM   5731  O   LEU A 369      -1.923  54.056 -22.879  1.00  1.280          O  
ATOM   5732  CB  LEU A 369      -4.985  53.217 -24.011  1.00  1.750          C  
ATOM   5733  CG  LEU A 369      -5.782  52.051 -24.730  1.00  1.750          C  
ATOM   5734  CD1 LEU A 369      -6.893  52.645 -25.512  1.00  1.750          C  
ATOM   5735  CD2 LEU A 369      -4.890  51.273 -25.644  1.00  1.750          C  
ATOM   5736  H   LEU A 369      -5.686  52.178 -21.911  1.00  1.390          H  
ATOM   5737  HA  LEU A 369      -3.293  52.042 -23.428  1.00  1.550          H  
ATOM   5738 1HB  LEU A 369      -5.715  53.840 -23.493  1.00  2.100          H  
ATOM   5739 2HB  LEU A 369      -4.491  53.811 -24.770  1.00  2.100          H  
ATOM   5740  HG  LEU A 369      -6.212  51.383 -23.979  1.00  2.100          H  
ATOM   5741 1HD1 LEU A 369      -7.467  51.865 -26.004  1.00  2.100          H  
ATOM   5742 2HD1 LEU A 369      -7.554  53.223 -24.858  1.00  2.100          H  
ATOM   5743 3HD1 LEU A 369      -6.463  53.263 -26.227  1.00  2.100          H  
ATOM   5744 1HD2 LEU A 369      -5.467  50.493 -26.134  1.00  2.100          H  
ATOM   5745 2HD2 LEU A 369      -4.473  51.954 -26.392  1.00  2.100          H  
ATOM   5746 3HD2 LEU A 369      -4.101  50.815 -25.084  1.00  2.100          H  
ATOM   5747  N   ASN A 370      -3.625  54.716 -21.558  1.00  1.100          N  
ATOM   5748  CA  ASN A 370      -2.899  55.849 -21.022  1.00  1.220          C  
ATOM   5749  C   ASN A 370      -1.683  55.453 -20.218  1.00  1.100          C  
ATOM   5750  O   ASN A 370      -0.623  56.084 -20.353  1.00  1.070          O  
ATOM   5751  CB  ASN A 370      -3.795  56.679 -20.130  1.00  1.660          C  
ATOM   5752  CG  ASN A 370      -4.818  57.562 -20.871  1.00  1.660          C  
ATOM   5753  OD1 ASN A 370      -5.946  57.740 -20.403  1.00  1.660          O  
ATOM   5754  ND2 ASN A 370      -4.426  58.135 -21.985  1.00  1.660          N  
ATOM   5755  H   ASN A 370      -4.582  54.568 -21.241  1.00  1.320          H  
ATOM   5756  HA  ASN A 370      -2.545  56.449 -21.855  1.00  1.460          H  
ATOM   5757 1HB  ASN A 370      -4.335  56.003 -19.472  1.00  1.990          H  
ATOM   5758 2HB  ASN A 370      -3.177  57.254 -19.485  1.00  1.990          H  
ATOM   5759 1HD2 ASN A 370      -5.047  58.738 -22.489  1.00  1.990          H  
ATOM   5760 2HD2 ASN A 370      -3.501  57.991 -22.327  1.00  1.990          H  
ATOM   5761  N   PHE A 371      -1.790  54.406 -19.403  1.00  1.220          N  
ATOM   5762  CA  PHE A 371      -0.633  54.092 -18.606  1.00  1.380          C  
ATOM   5763  C   PHE A 371       0.336  53.166 -19.288  1.00  1.210          C  
ATOM   5764  O   PHE A 371       1.477  53.059 -18.848  1.00  1.240          O  
ATOM   5765  CB  PHE A 371      -1.031  53.615 -17.223  1.00  1.870          C  
ATOM   5766  CG  PHE A 371      -1.651  54.754 -16.434  1.00  1.870          C  
ATOM   5767  CD1 PHE A 371      -2.962  54.691 -15.998  1.00  1.870          C  
ATOM   5768  CD2 PHE A 371      -0.922  55.927 -16.171  1.00  1.870          C  
ATOM   5769  CE1 PHE A 371      -3.517  55.743 -15.311  1.00  1.870          C  
ATOM   5770  CE2 PHE A 371      -1.495  56.979 -15.497  1.00  1.870          C  
ATOM   5771  CZ  PHE A 371      -2.793  56.887 -15.067  1.00  1.870          C  
ATOM   5772  H   PHE A 371      -2.678  53.905 -19.271  1.00  1.460          H  
ATOM   5773  HA  PHE A 371      -0.094  55.016 -18.454  1.00  1.660          H  
ATOM   5774 1HB  PHE A 371      -1.764  52.811 -17.312  1.00  2.240          H  
ATOM   5775 2HB  PHE A 371      -0.163  53.234 -16.687  1.00  2.240          H  
ATOM   5776  HD1 PHE A 371      -3.558  53.793 -16.196  1.00  2.240          H  
ATOM   5777  HD2 PHE A 371       0.111  56.012 -16.507  1.00  2.240          H  
ATOM   5778  HE1 PHE A 371      -4.538  55.672 -14.962  1.00  2.240          H  
ATOM   5779  HE2 PHE A 371      -0.920  57.885 -15.305  1.00  2.240          H  
ATOM   5780  HZ  PHE A 371      -3.251  57.722 -14.533  1.00  2.240          H  
ATOM   5781  N   VAL A 372      -0.058  52.511 -20.377  1.00  1.250          N  
ATOM   5782  CA  VAL A 372       0.970  51.793 -21.094  1.00  1.440          C  
ATOM   5783  C   VAL A 372       1.771  52.850 -21.866  1.00  1.320          C  
ATOM   5784  O   VAL A 372       3.000  52.775 -21.901  1.00  1.500          O  
ATOM   5785  CB  VAL A 372       0.462  50.674 -22.001  1.00  1.940          C  
ATOM   5786  CG1 VAL A 372       1.661  50.102 -22.812  1.00  1.940          C  
ATOM   5787  CG2 VAL A 372      -0.140  49.563 -21.157  1.00  1.940          C  
ATOM   5788  H   VAL A 372      -1.035  52.500 -20.686  1.00  1.500          H  
ATOM   5789  HA  VAL A 372       1.640  51.326 -20.371  1.00  1.730          H  
ATOM   5790  HB  VAL A 372      -0.285  51.068 -22.670  1.00  2.330          H  
ATOM   5791 1HG1 VAL A 372       1.307  49.297 -23.446  1.00  2.330          H  
ATOM   5792 2HG1 VAL A 372       2.114  50.874 -23.428  1.00  2.330          H  
ATOM   5793 3HG1 VAL A 372       2.411  49.717 -22.124  1.00  2.330          H  
ATOM   5794 1HG2 VAL A 372      -0.497  48.765 -21.808  1.00  2.330          H  
ATOM   5795 2HG2 VAL A 372       0.619  49.169 -20.482  1.00  2.330          H  
ATOM   5796 3HG2 VAL A 372      -0.968  49.950 -20.578  1.00  2.330          H  
ATOM   5797  N   LEU A 373       1.114  53.841 -22.508  1.00  1.170          N  
ATOM   5798  CA  LEU A 373       1.906  54.857 -23.210  1.00  1.330          C  
ATOM   5799  C   LEU A 373       2.834  55.587 -22.265  1.00  1.350          C  
ATOM   5800  O   LEU A 373       3.986  55.824 -22.607  1.00  1.690          O  
ATOM   5801  CB  LEU A 373       1.071  55.932 -23.903  1.00  1.800          C  
ATOM   5802  CG  LEU A 373       0.311  55.571 -25.137  1.00  1.800          C  
ATOM   5803  CD1 LEU A 373      -0.589  56.708 -25.497  1.00  1.800          C  
ATOM   5804  CD2 LEU A 373       1.286  55.342 -26.299  1.00  1.800          C  
ATOM   5805  H   LEU A 373       0.086  53.891 -22.511  1.00  1.400          H  
ATOM   5806  HA  LEU A 373       2.510  54.346 -23.950  1.00  1.600          H  
ATOM   5807 1HB  LEU A 373       0.360  56.335 -23.173  1.00  2.160          H  
ATOM   5808 2HB  LEU A 373       1.749  56.714 -24.182  1.00  2.160          H  
ATOM   5809  HG  LEU A 373      -0.291  54.704 -24.944  1.00  2.160          H  
ATOM   5810 1HD1 LEU A 373      -1.155  56.451 -26.389  1.00  2.160          H  
ATOM   5811 2HD1 LEU A 373      -1.268  56.891 -24.669  1.00  2.160          H  
ATOM   5812 3HD1 LEU A 373       0.008  57.601 -25.689  1.00  2.160          H  
ATOM   5813 1HD2 LEU A 373       0.726  55.112 -27.193  1.00  2.160          H  
ATOM   5814 2HD2 LEU A 373       1.858  56.245 -26.469  1.00  2.160          H  
ATOM   5815 3HD2 LEU A 373       1.966  54.524 -26.091  1.00  2.160          H  
ATOM   5816  N   ALA A 374       2.383  55.858 -21.041  1.00  1.170          N  
ATOM   5817  CA  ALA A 374       3.214  56.544 -20.061  1.00  1.350          C  
ATOM   5818  C   ALA A 374       4.529  55.778 -19.799  1.00  1.550          C  
ATOM   5819  O   ALA A 374       5.516  56.371 -19.356  1.00  1.870          O  
ATOM   5820  CB  ALA A 374       2.438  56.722 -18.771  1.00  1.820          C  
ATOM   5821  H   ALA A 374       1.403  55.670 -20.803  1.00  1.400          H  
ATOM   5822  HA  ALA A 374       3.460  57.524 -20.462  1.00  1.620          H  
ATOM   5823 1HB  ALA A 374       3.046  57.264 -18.052  1.00  2.180          H  
ATOM   5824 2HB  ALA A 374       1.522  57.278 -18.975  1.00  2.180          H  
ATOM   5825 3HB  ALA A 374       2.190  55.739 -18.375  1.00  2.180          H  
ATOM   5826  N   ILE A 375       4.527  54.457 -20.028  1.00  1.550          N  
ATOM   5827  CA  ILE A 375       5.686  53.599 -19.846  1.00  1.840          C  
ATOM   5828  C   ILE A 375       6.480  53.652 -21.141  1.00  2.170          C  
ATOM   5829  O   ILE A 375       7.696  53.802 -21.122  1.00  2.660          O  
ATOM   5830  CB  ILE A 375       5.296  52.153 -19.490  1.00  2.460          C  
ATOM   5831  CG1 ILE A 375       4.590  52.148 -18.115  1.00  2.460          C  
ATOM   5832  CG2 ILE A 375       6.567  51.271 -19.478  1.00  2.460          C  
ATOM   5833  CD1 ILE A 375       3.878  50.849 -17.774  1.00  2.460          C  
ATOM   5834  H   ILE A 375       3.695  54.027 -20.428  1.00  1.860          H  
ATOM   5835  HA  ILE A 375       6.302  53.999 -19.044  1.00  2.210          H  
ATOM   5836  HB  ILE A 375       4.588  51.770 -20.224  1.00  2.950          H  
ATOM   5837 1HG1 ILE A 375       5.329  52.351 -17.343  1.00  2.950          H  
ATOM   5838 2HG1 ILE A 375       3.855  52.951 -18.102  1.00  2.950          H  
ATOM   5839 1HG2 ILE A 375       6.310  50.251 -19.230  1.00  2.950          H  
ATOM   5840 2HG2 ILE A 375       7.041  51.280 -20.457  1.00  2.950          H  
ATOM   5841 3HG2 ILE A 375       7.269  51.660 -18.738  1.00  2.950          H  
ATOM   5842 1HD1 ILE A 375       3.404  50.948 -16.799  1.00  2.950          H  
ATOM   5843 2HD1 ILE A 375       3.112  50.653 -18.526  1.00  2.950          H  
ATOM   5844 3HD1 ILE A 375       4.576  50.023 -17.747  1.00  2.950          H  
ATOM   5845  N   CYS A 376       5.783  53.556 -22.285  1.00  2.140          N  
ATOM   5846  CA  CYS A 376       6.392  53.623 -23.622  1.00  2.650          C  
ATOM   5847  C   CYS A 376       7.234  54.882 -23.769  1.00  2.650          C  
ATOM   5848  O   CYS A 376       8.295  54.863 -24.401  1.00  3.080          O  
ATOM   5849  CB  CYS A 376       5.360  53.636 -24.740  1.00  3.510          C  
ATOM   5850  SG  CYS A 376       6.107  53.665 -26.381  1.00  3.510          S  
ATOM   5851  H   CYS A 376       4.776  53.404 -22.213  1.00  2.570          H  
ATOM   5852  HA  CYS A 376       7.035  52.752 -23.753  1.00  3.180          H  
ATOM   5853 1HB  CYS A 376       4.707  52.767 -24.662  1.00  4.210          H  
ATOM   5854 2HB  CYS A 376       4.748  54.524 -24.650  1.00  4.210          H  
ATOM   5855  HG  CYS A 376       6.589  52.422 -26.334  1.00  4.210          H  
ATOM   5856  N   LEU A 377       6.796  55.975 -23.147  1.00  2.400          N  
ATOM   5857  CA  LEU A 377       7.523  57.230 -23.225  1.00  2.640          C  
ATOM   5858  C   LEU A 377       8.959  57.056 -22.750  1.00  2.870          C  
ATOM   5859  O   LEU A 377       9.828  57.827 -23.151  1.00  3.010          O  
ATOM   5860  CB  LEU A 377       6.866  58.310 -22.369  1.00  3.600          C  
ATOM   5861  CG  LEU A 377       5.483  58.803 -22.801  1.00  3.600          C  
ATOM   5862  CD1 LEU A 377       4.998  59.801 -21.732  1.00  3.600          C  
ATOM   5863  CD2 LEU A 377       5.542  59.368 -24.251  1.00  3.600          C  
ATOM   5864  H   LEU A 377       5.882  55.937 -22.685  1.00  2.880          H  
ATOM   5865  HA  LEU A 377       7.563  57.541 -24.261  1.00  3.170          H  
ATOM   5866 1HB  LEU A 377       6.764  57.911 -21.355  1.00  4.320          H  
ATOM   5867 2HB  LEU A 377       7.531  59.168 -22.326  1.00  4.320          H  
ATOM   5868  HG  LEU A 377       4.790  57.998 -22.788  1.00  4.320          H  
ATOM   5869 1HD1 LEU A 377       4.022  60.147 -21.949  1.00  4.320          H  
ATOM   5870 2HD1 LEU A 377       4.981  59.307 -20.761  1.00  4.320          H  
ATOM   5871 3HD1 LEU A 377       5.648  60.633 -21.682  1.00  4.320          H  
ATOM   5872 1HD2 LEU A 377       4.583  59.712 -24.547  1.00  4.320          H  
ATOM   5873 2HD2 LEU A 377       6.238  60.165 -24.318  1.00  4.320          H  
ATOM   5874 3HD2 LEU A 377       5.843  58.599 -24.946  1.00  4.320          H  
ATOM   5875  N   ALA A 378       9.233  56.058 -21.907  1.00  3.330          N  
ATOM   5876  CA  ALA A 378      10.581  55.806 -21.445  1.00  3.770          C  
ATOM   5877  C   ALA A 378      11.482  55.498 -22.638  1.00  3.330          C  
ATOM   5878  O   ALA A 378      12.668  55.835 -22.620  1.00  3.590          O  
ATOM   5879  CB  ALA A 378      10.598  54.650 -20.470  1.00  5.100          C  
ATOM   5880  H   ALA A 378       8.498  55.417 -21.603  1.00  4.000          H  
ATOM   5881  HA  ALA A 378      10.950  56.700 -20.950  1.00  4.520          H  
ATOM   5882 1HB  ALA A 378      11.615  54.476 -20.120  1.00  6.120          H  
ATOM   5883 2HB  ALA A 378       9.954  54.882 -19.623  1.00  6.120          H  
ATOM   5884 3HB  ALA A 378      10.229  53.755 -20.969  1.00  6.120          H  
ATOM   5885  N   MET A 379      10.929  54.830 -23.672  1.00  2.960          N  
ATOM   5886  CA  MET A 379      11.668  54.485 -24.873  1.00  2.800          C  
ATOM   5887  C   MET A 379      11.945  55.760 -25.649  1.00  2.250          C  
ATOM   5888  O   MET A 379      13.002  55.894 -26.249  1.00  2.430          O  
ATOM   5889  CB  MET A 379      10.900  53.492 -25.726  1.00  3.980          C  
ATOM   5890  CG  MET A 379      10.738  52.139 -25.111  1.00  3.980          C  
ATOM   5891  SD  MET A 379       9.827  51.014 -26.169  1.00  3.980          S  
ATOM   5892  CE  MET A 379       9.693  49.611 -25.075  1.00  3.980          C  
ATOM   5893  H   MET A 379       9.944  54.576 -23.653  1.00  3.550          H  
ATOM   5894  HA  MET A 379      12.618  54.041 -24.586  1.00  3.360          H  
ATOM   5895 1HB  MET A 379       9.920  53.886 -25.985  1.00  4.780          H  
ATOM   5896 2HB  MET A 379      11.444  53.336 -26.635  1.00  4.780          H  
ATOM   5897 1HG  MET A 379      11.720  51.714 -24.907  1.00  4.780          H  
ATOM   5898 2HG  MET A 379      10.201  52.237 -24.165  1.00  4.780          H  
ATOM   5899 1HE  MET A 379       9.165  48.803 -25.578  1.00  4.780          H  
ATOM   5900 2HE  MET A 379      10.692  49.268 -24.798  1.00  4.780          H  
ATOM   5901 3HE  MET A 379       9.146  49.900 -24.175  1.00  4.780          H  
ATOM   5902  N   THR A 380      10.975  56.678 -25.644  1.00  2.100          N  
ATOM   5903  CA  THR A 380      11.110  57.990 -26.310  1.00  2.290          C  
ATOM   5904  C   THR A 380      12.258  58.774 -25.647  1.00  2.360          C  
ATOM   5905  O   THR A 380      13.078  59.424 -26.318  1.00  2.710          O  
ATOM   5906  CB  THR A 380       9.776  58.785 -26.304  1.00  3.130          C  
ATOM   5907  OG1 THR A 380       8.790  58.058 -27.062  1.00  3.130          O  
ATOM   5908  CG2 THR A 380       9.953  60.159 -26.913  1.00  3.130          C  
ATOM   5909  H   THR A 380      10.115  56.415 -25.150  1.00  2.520          H  
ATOM   5910  HA  THR A 380      11.380  57.821 -27.352  1.00  2.750          H  
ATOM   5911  HB  THR A 380       9.426  58.906 -25.290  1.00  3.760          H  
ATOM   5912  HG1 THR A 380       8.574  57.238 -26.613  1.00  3.760          H  
ATOM   5913 1HG2 THR A 380       8.998  60.681 -26.896  1.00  3.760          H  
ATOM   5914 2HG2 THR A 380      10.684  60.730 -26.342  1.00  3.760          H  
ATOM   5915 3HG2 THR A 380      10.295  60.057 -27.941  1.00  3.760          H  
ATOM   5916  N   ILE A 381      12.296  58.720 -24.316  1.00  2.470          N  
ATOM   5917  CA  ILE A 381      13.346  59.360 -23.541  1.00  2.860          C  
ATOM   5918  C   ILE A 381      14.682  58.708 -23.908  1.00  2.390          C  
ATOM   5919  O   ILE A 381      15.675  59.418 -24.128  1.00  2.520          O  
ATOM   5920  CB  ILE A 381      13.045  59.278 -22.034  1.00  3.850          C  
ATOM   5921  CG1 ILE A 381      11.794  60.174 -21.744  1.00  3.850          C  
ATOM   5922  CG2 ILE A 381      14.279  59.719 -21.216  1.00  3.850          C  
ATOM   5923  CD1 ILE A 381      11.151  59.979 -20.385  1.00  3.850          C  
ATOM   5924  H   ILE A 381      11.540  58.217 -23.841  1.00  2.960          H  
ATOM   5925  HA  ILE A 381      13.393  60.411 -23.816  1.00  3.430          H  
ATOM   5926  HB  ILE A 381      12.786  58.259 -21.773  1.00  4.620          H  
ATOM   5927 1HG1 ILE A 381      12.092  61.217 -21.834  1.00  4.620          H  
ATOM   5928 2HG1 ILE A 381      11.042  59.968 -22.501  1.00  4.620          H  
ATOM   5929 1HG2 ILE A 381      14.061  59.657 -20.156  1.00  4.620          H  
ATOM   5930 2HG2 ILE A 381      15.128  59.070 -21.434  1.00  4.620          H  
ATOM   5931 3HG2 ILE A 381      14.538  60.745 -21.474  1.00  4.620          H  
ATOM   5932 1HD1 ILE A 381      10.294  60.643 -20.297  1.00  4.620          H  
ATOM   5933 2HD1 ILE A 381      10.817  58.952 -20.288  1.00  4.620          H  
ATOM   5934 3HD1 ILE A 381      11.858  60.205 -19.596  1.00  4.620          H  
ATOM   5935  N   LEU A 382      14.703  57.365 -23.981  1.00  2.040          N  
ATOM   5936  CA  LEU A 382      15.888  56.633 -24.392  1.00  1.940          C  
ATOM   5937  C   LEU A 382      16.317  57.067 -25.787  1.00  1.600          C  
ATOM   5938  O   LEU A 382      17.496  57.299 -26.002  1.00  1.740          O  
ATOM   5939  CB  LEU A 382      15.649  55.115 -24.345  1.00  2.760          C  
ATOM   5940  CG  LEU A 382      16.818  54.182 -24.782  1.00  2.760          C  
ATOM   5941  CD1 LEU A 382      18.051  54.399 -23.908  1.00  2.760          C  
ATOM   5942  CD2 LEU A 382      16.336  52.731 -24.694  1.00  2.760          C  
ATOM   5943  H   LEU A 382      13.872  56.835 -23.708  1.00  2.450          H  
ATOM   5944  HA  LEU A 382      16.681  56.879 -23.693  1.00  2.330          H  
ATOM   5945 1HB  LEU A 382      15.352  54.847 -23.334  1.00  3.310          H  
ATOM   5946 2HB  LEU A 382      14.828  54.891 -24.999  1.00  3.310          H  
ATOM   5947  HG  LEU A 382      17.090  54.401 -25.798  1.00  3.310          H  
ATOM   5948 1HD1 LEU A 382      18.846  53.732 -24.243  1.00  3.310          H  
ATOM   5949 2HD1 LEU A 382      18.398  55.427 -23.992  1.00  3.310          H  
ATOM   5950 3HD1 LEU A 382      17.806  54.181 -22.870  1.00  3.310          H  
ATOM   5951 1HD2 LEU A 382      17.135  52.060 -25.016  1.00  3.310          H  
ATOM   5952 2HD2 LEU A 382      16.059  52.501 -23.665  1.00  3.310          H  
ATOM   5953 3HD2 LEU A 382      15.468  52.596 -25.337  1.00  3.310          H  
ATOM   5954  N   VAL A 383      15.392  57.270 -26.732  1.00  1.360          N  
ATOM   5955  CA  VAL A 383      15.818  57.688 -28.069  1.00  1.330          C  
ATOM   5956  C   VAL A 383      16.632  58.964 -27.993  1.00  1.300          C  
ATOM   5957  O   VAL A 383      17.650  59.073 -28.681  1.00  1.350          O  
ATOM   5958  CB  VAL A 383      14.634  57.951 -29.020  1.00  1.870          C  
ATOM   5959  CG1 VAL A 383      15.132  58.604 -30.339  1.00  1.870          C  
ATOM   5960  CG2 VAL A 383      13.967  56.682 -29.332  1.00  1.870          C  
ATOM   5961  H   VAL A 383      14.421  57.029 -26.530  1.00  1.630          H  
ATOM   5962  HA  VAL A 383      16.432  56.897 -28.497  1.00  1.600          H  
ATOM   5963  HB  VAL A 383      13.931  58.629 -28.545  1.00  2.250          H  
ATOM   5964 1HG1 VAL A 383      14.280  58.773 -30.995  1.00  2.250          H  
ATOM   5965 2HG1 VAL A 383      15.615  59.559 -30.147  1.00  2.250          H  
ATOM   5966 3HG1 VAL A 383      15.842  57.938 -30.829  1.00  2.250          H  
ATOM   5967 1HG2 VAL A 383      13.132  56.889 -29.990  1.00  2.250          H  
ATOM   5968 2HG2 VAL A 383      14.684  56.027 -29.813  1.00  2.250          H  
ATOM   5969 3HG2 VAL A 383      13.608  56.222 -28.449  1.00  2.250          H  
ATOM   5970  N   THR A 384      16.187  59.935 -27.197  1.00  1.390          N  
ATOM   5971  CA  THR A 384      16.950  61.170 -27.064  1.00  1.530          C  
ATOM   5972  C   THR A 384      18.356  60.861 -26.497  1.00  1.520          C  
ATOM   5973  O   THR A 384      19.355  61.401 -26.986  1.00  1.610          O  
ATOM   5974  CB  THR A 384      16.207  62.212 -26.195  1.00  2.090          C  
ATOM   5975  OG1 THR A 384      14.943  62.533 -26.802  1.00  2.090          O  
ATOM   5976  CG2 THR A 384      17.032  63.498 -26.133  1.00  2.090          C  
ATOM   5977  H   THR A 384      15.291  59.799 -26.713  1.00  1.670          H  
ATOM   5978  HA  THR A 384      17.076  61.602 -28.056  1.00  1.840          H  
ATOM   5979  HB  THR A 384      16.045  61.813 -25.192  1.00  2.500          H  
ATOM   5980  HG1 THR A 384      14.358  61.767 -26.752  1.00  2.500          H  
ATOM   5981 1HG2 THR A 384      16.510  64.242 -25.533  1.00  2.500          H  
ATOM   5982 2HG2 THR A 384      17.978  63.293 -25.694  1.00  2.500          H  
ATOM   5983 3HG2 THR A 384      17.182  63.884 -27.141  1.00  2.500          H  
ATOM   5984  N   LYS A 385      18.439  60.008 -25.464  1.00  1.540          N  
ATOM   5985  CA  LYS A 385      19.745  59.621 -24.901  1.00  1.640          C  
ATOM   5986  C   LYS A 385      20.629  58.836 -25.902  1.00  1.560          C  
ATOM   5987  O   LYS A 385      21.854  58.991 -25.918  1.00  1.640          O  
ATOM   5988  CB  LYS A 385      19.555  58.811 -23.613  1.00  2.260          C  
ATOM   5989  CG  LYS A 385      18.984  59.614 -22.398  1.00  2.260          C  
ATOM   5990  CD  LYS A 385      19.982  60.685 -21.855  1.00  2.260          C  
ATOM   5991  CE  LYS A 385      21.152  60.066 -21.073  1.00  2.260          C  
ATOM   5992  NZ  LYS A 385      22.134  61.102 -20.637  1.00  2.260          N  
ATOM   5993  H   LYS A 385      17.564  59.648 -25.059  1.00  1.850          H  
ATOM   5994  HA  LYS A 385      20.287  60.531 -24.669  1.00  1.970          H  
ATOM   5995 1HB  LYS A 385      18.857  58.004 -23.816  1.00  2.710          H  
ATOM   5996 2HB  LYS A 385      20.492  58.348 -23.335  1.00  2.710          H  
ATOM   5997 1HG  LYS A 385      18.066  60.118 -22.714  1.00  2.710          H  
ATOM   5998 2HG  LYS A 385      18.731  58.922 -21.597  1.00  2.710          H  
ATOM   5999 1HD  LYS A 385      20.392  61.295 -22.648  1.00  2.710          H  
ATOM   6000 2HD  LYS A 385      19.440  61.346 -21.181  1.00  2.710          H  
ATOM   6001 1HE  LYS A 385      20.759  59.561 -20.193  1.00  2.710          H  
ATOM   6002 2HE  LYS A 385      21.674  59.345 -21.692  1.00  2.710          H  
ATOM   6003 1HZ  LYS A 385      22.887  60.669 -20.129  1.00  2.710          H  
ATOM   6004 2HZ  LYS A 385      22.519  61.561 -21.491  1.00  2.710          H  
ATOM   6005 3HZ  LYS A 385      21.687  61.788 -20.055  1.00  2.710          H  
ATOM   6006  N   MET A 386      20.020  57.976 -26.713  1.00  1.470          N  
ATOM   6007  CA  MET A 386      20.744  57.225 -27.734  1.00  1.500          C  
ATOM   6008  C   MET A 386      21.305  58.214 -28.746  1.00  1.490          C  
ATOM   6009  O   MET A 386      22.440  58.086 -29.231  1.00  1.610          O  
ATOM   6010  CB  MET A 386      19.807  56.235 -28.417  1.00  2.090          C  
ATOM   6011  CG  MET A 386      19.371  55.044 -27.579  1.00  2.090          C  
ATOM   6012  SD  MET A 386      20.694  53.924 -27.140  1.00  2.090          S  
ATOM   6013  CE  MET A 386      21.047  53.171 -28.731  1.00  2.090          C  
ATOM   6014  H   MET A 386      19.022  57.846 -26.598  1.00  1.760          H  
ATOM   6015  HA  MET A 386      21.572  56.695 -27.269  1.00  1.800          H  
ATOM   6016 1HB  MET A 386      18.903  56.758 -28.698  1.00  2.510          H  
ATOM   6017 2HB  MET A 386      20.256  55.883 -29.320  1.00  2.510          H  
ATOM   6018 1HG  MET A 386      18.949  55.421 -26.666  1.00  2.510          H  
ATOM   6019 2HG  MET A 386      18.604  54.493 -28.111  1.00  2.510          H  
ATOM   6020 1HE  MET A 386      21.838  52.436 -28.610  1.00  2.510          H  
ATOM   6021 2HE  MET A 386      20.151  52.676 -29.107  1.00  2.510          H  
ATOM   6022 3HE  MET A 386      21.368  53.925 -29.444  1.00  2.510          H  
ATOM   6023  N   ALA A 387      20.484  59.212 -29.081  1.00  1.430          N  
ATOM   6024  CA  ALA A 387      20.898  60.233 -30.002  1.00  1.510          C  
ATOM   6025  C   ALA A 387      22.100  60.978 -29.428  1.00  1.570          C  
ATOM   6026  O   ALA A 387      23.053  61.218 -30.164  1.00  1.690          O  
ATOM   6027  CB  ALA A 387      19.739  61.162 -30.314  1.00  2.080          C  
ATOM   6028  H   ALA A 387      19.532  59.219 -28.713  1.00  1.720          H  
ATOM   6029  HA  ALA A 387      21.210  59.744 -30.915  1.00  1.810          H  
ATOM   6030 1HB  ALA A 387      20.030  61.896 -31.036  1.00  2.500          H  
ATOM   6031 2HB  ALA A 387      18.918  60.571 -30.719  1.00  2.500          H  
ATOM   6032 3HB  ALA A 387      19.410  61.658 -29.411  1.00  2.500          H  
ATOM   6033  N   GLU A 388      22.105  61.243 -28.103  1.00  1.550          N  
ATOM   6034  CA  GLU A 388      23.243  61.890 -27.428  1.00  1.690          C  
ATOM   6035  C   GLU A 388      24.522  61.096 -27.646  1.00  1.550          C  
ATOM   6036  O   GLU A 388      25.567  61.636 -28.018  1.00  1.600          O  
ATOM   6037  CB  GLU A 388      23.062  61.949 -25.912  1.00  2.310          C  
ATOM   6038  CG  GLU A 388      24.183  62.703 -25.166  1.00  2.310          C  
ATOM   6039  CD  GLU A 388      24.051  62.633 -23.669  1.00  2.310          C  
ATOM   6040  OE1 GLU A 388      23.093  62.059 -23.189  1.00  2.310          O  
ATOM   6041  OE2 GLU A 388      24.936  63.094 -22.996  1.00  2.310          O  
ATOM   6042  H   GLU A 388      21.246  61.063 -27.574  1.00  1.860          H  
ATOM   6043  HA  GLU A 388      23.373  62.893 -27.823  1.00  2.030          H  
ATOM   6044 1HB  GLU A 388      22.095  62.349 -25.670  1.00  2.770          H  
ATOM   6045 2HB  GLU A 388      23.096  60.955 -25.511  1.00  2.770          H  
ATOM   6046 1HG  GLU A 388      25.150  62.292 -25.433  1.00  2.770          H  
ATOM   6047 2HG  GLU A 388      24.165  63.751 -25.488  1.00  2.770          H  
ATOM   6048  N   LYS A 389      24.445  59.780 -27.485  1.00  1.670          N  
ATOM   6049  CA  LYS A 389      25.641  58.967 -27.666  1.00  1.900          C  
ATOM   6050  C   LYS A 389      26.264  59.188 -29.051  1.00  1.950          C  
ATOM   6051  O   LYS A 389      27.492  59.188 -29.188  1.00  2.200          O  
ATOM   6052  CB  LYS A 389      25.327  57.484 -27.448  1.00  2.570          C  
ATOM   6053  CG  LYS A 389      25.032  57.126 -25.990  1.00  2.570          C  
ATOM   6054  CD  LYS A 389      24.690  55.645 -25.815  1.00  2.570          C  
ATOM   6055  CE  LYS A 389      24.392  55.328 -24.350  1.00  2.570          C  
ATOM   6056  NZ  LYS A 389      24.034  53.896 -24.140  1.00  2.570          N  
ATOM   6057  H   LYS A 389      23.561  59.380 -27.140  1.00  2.000          H  
ATOM   6058  HA  LYS A 389      26.374  59.271 -26.920  1.00  2.280          H  
ATOM   6059 1HB  LYS A 389      24.462  57.202 -28.044  1.00  3.080          H  
ATOM   6060 2HB  LYS A 389      26.168  56.881 -27.788  1.00  3.080          H  
ATOM   6061 1HG  LYS A 389      25.900  57.368 -25.379  1.00  3.080          H  
ATOM   6062 2HG  LYS A 389      24.190  57.727 -25.643  1.00  3.080          H  
ATOM   6063 1HD  LYS A 389      23.809  55.403 -26.417  1.00  3.080          H  
ATOM   6064 2HD  LYS A 389      25.523  55.031 -26.155  1.00  3.080          H  
ATOM   6065 1HE  LYS A 389      25.272  55.562 -23.752  1.00  3.080          H  
ATOM   6066 2HE  LYS A 389      23.561  55.952 -24.016  1.00  3.080          H  
ATOM   6067 1HZ  LYS A 389      23.847  53.736 -23.159  1.00  3.080          H  
ATOM   6068 2HZ  LYS A 389      23.209  53.667 -24.678  1.00  3.080          H  
ATOM   6069 3HZ  LYS A 389      24.801  53.308 -24.434  1.00  3.080          H  
ATOM   6070  N   SER A 390      25.423  59.370 -30.075  1.00  1.850          N  
ATOM   6071  CA  SER A 390      25.919  59.596 -31.433  1.00  2.040          C  
ATOM   6072  C   SER A 390      26.254  61.058 -31.808  1.00  1.990          C  
ATOM   6073  O   SER A 390      27.254  61.305 -32.486  1.00  2.320          O  
ATOM   6074  CB  SER A 390      24.890  59.128 -32.408  1.00  2.780          C  
ATOM   6075  OG  SER A 390      24.680  57.747 -32.346  1.00  2.780          O  
ATOM   6076  H   SER A 390      24.412  59.320 -29.887  1.00  2.220          H  
ATOM   6077  HA  SER A 390      26.828  59.014 -31.561  1.00  2.450          H  
ATOM   6078 1HB  SER A 390      23.964  59.645 -32.206  1.00  3.340          H  
ATOM   6079 2HB  SER A 390      25.232  59.411 -33.390  1.00  3.340          H  
ATOM   6080  HG  SER A 390      24.175  57.600 -31.529  1.00  3.340          H  
ATOM   6081  N   ARG A 391      25.409  62.015 -31.400  1.00  1.840          N  
ATOM   6082  CA  ARG A 391      25.557  63.433 -31.762  1.00  1.800          C  
ATOM   6083  C   ARG A 391      25.675  64.435 -30.591  1.00  1.760          C  
ATOM   6084  O   ARG A 391      25.589  65.650 -30.805  1.00  1.730          O  
ATOM   6085  CB  ARG A 391      24.433  63.867 -32.718  1.00  2.540          C  
ATOM   6086  CG  ARG A 391      24.490  63.342 -34.182  1.00  2.540          C  
ATOM   6087  CD  ARG A 391      23.389  63.959 -35.099  1.00  2.540          C  
ATOM   6088  NE  ARG A 391      22.040  63.354 -34.915  1.00  2.540          N  
ATOM   6089  CZ  ARG A 391      20.836  63.790 -35.453  1.00  2.540          C  
ATOM   6090  NH1 ARG A 391      20.708  64.877 -36.209  1.00  2.540          N  
ATOM   6091  NH2 ARG A 391      19.744  63.094 -35.210  1.00  2.540          N  
ATOM   6092  H   ARG A 391      24.608  61.740 -30.837  1.00  2.210          H  
ATOM   6093  HA  ARG A 391      26.482  63.518 -32.332  1.00  2.160          H  
ATOM   6094 1HB  ARG A 391      23.553  63.433 -32.357  1.00  3.040          H  
ATOM   6095 2HB  ARG A 391      24.305  64.947 -32.721  1.00  3.040          H  
ATOM   6096 1HG  ARG A 391      25.459  63.602 -34.614  1.00  3.040          H  
ATOM   6097 2HG  ARG A 391      24.376  62.258 -34.190  1.00  3.040          H  
ATOM   6098 1HD  ARG A 391      23.324  65.007 -34.860  1.00  3.040          H  
ATOM   6099 2HD  ARG A 391      23.674  63.849 -36.135  1.00  3.040          H  
ATOM   6100  HE  ARG A 391      22.010  62.513 -34.364  1.00  3.040          H  
ATOM   6101 1HH1 ARG A 391      21.520  65.481 -36.428  1.00  3.040          H  
ATOM   6102 2HH1 ARG A 391      19.764  65.132 -36.588  1.00  3.040          H  
ATOM   6103 1HH2 ARG A 391      19.790  62.253 -34.655  1.00  3.040          H  
ATOM   6104 2HH2 ARG A 391      18.865  63.398 -35.604  1.00  3.040          H  
ATOM   6105  N   GLN A 392      25.892  63.956 -29.366  1.00  2.110          N  
ATOM   6106  CA  GLN A 392      26.117  64.818 -28.214  1.00  2.540          C  
ATOM   6107  C   GLN A 392      25.083  65.923 -28.088  1.00  2.720          C  
ATOM   6108  O   GLN A 392      23.946  65.662 -27.714  1.00  2.940          O  
ATOM   6109  CB  GLN A 392      27.545  65.365 -28.267  1.00  3.380          C  
ATOM   6110  CG  GLN A 392      28.609  64.268 -28.132  1.00  3.380          C  
ATOM   6111  CD  GLN A 392      28.899  63.541 -29.462  1.00  3.380          C  
ATOM   6112  OE1 GLN A 392      29.060  64.190 -30.503  1.00  3.380          O  
ATOM   6113  NE2 GLN A 392      28.963  62.206 -29.423  1.00  3.380          N  
ATOM   6114  H   GLN A 392      25.918  62.957 -29.194  1.00  2.530          H  
ATOM   6115  HA  GLN A 392      26.035  64.199 -27.320  1.00  3.050          H  
ATOM   6116 1HB  GLN A 392      27.714  65.881 -29.211  1.00  4.060          H  
ATOM   6117 2HB  GLN A 392      27.700  66.078 -27.454  1.00  4.060          H  
ATOM   6118 1HG  GLN A 392      29.534  64.713 -27.772  1.00  4.060          H  
ATOM   6119 2HG  GLN A 392      28.247  63.526 -27.419  1.00  4.060          H  
ATOM   6120 1HE2 GLN A 392      29.155  61.681 -30.262  1.00  4.060          H  
ATOM   6121 2HE2 GLN A 392      28.819  61.711 -28.562  1.00  4.060          H  
ATOM   6122  N   HIS A 393      25.505  67.172 -28.288  1.00  3.070          N  
ATOM   6123  CA  HIS A 393      24.634  68.333 -28.140  1.00  3.780          C  
ATOM   6124  C   HIS A 393      24.566  69.145 -29.437  1.00  3.830          C  
ATOM   6125  O   HIS A 393      24.327  70.354 -29.410  1.00  4.210          O  
ATOM   6126  CB  HIS A 393      25.136  69.222 -27.005  1.00  5.010          C  
ATOM   6127  CG  HIS A 393      25.163  68.515 -25.704  1.00  5.010          C  
ATOM   6128  ND1 HIS A 393      26.298  67.896 -25.203  1.00  5.010          N  
ATOM   6129  CD2 HIS A 393      24.194  68.291 -24.817  1.00  5.010          C  
ATOM   6130  CE1 HIS A 393      26.002  67.331 -24.045  1.00  5.010          C  
ATOM   6131  NE2 HIS A 393      24.737  67.560 -23.789  1.00  5.010          N  
ATOM   6132  H   HIS A 393      26.456  67.324 -28.579  1.00  3.680          H  
ATOM   6133  HA  HIS A 393      23.624  68.017 -27.890  1.00  4.540          H  
ATOM   6134 1HB  HIS A 393      26.137  69.583 -27.233  1.00  6.010          H  
ATOM   6135 2HB  HIS A 393      24.480  70.090 -26.902  1.00  6.010          H  
ATOM   6136  HD2 HIS A 393      23.167  68.628 -24.903  1.00  6.010          H  
ATOM   6137  HE1 HIS A 393      26.687  66.770 -23.410  1.00  6.010          H  
ATOM   6138  HE2 HIS A 393      24.203  67.252 -22.964  1.00  6.010          H  
ATOM   6139  N   ASP A 394      24.786  68.487 -30.573  1.00  3.600          N  
ATOM   6140  CA  ASP A 394      24.804  69.161 -31.870  1.00  3.790          C  
ATOM   6141  C   ASP A 394      24.185  68.310 -32.986  1.00  3.770          C  
ATOM   6142  O   ASP A 394      24.808  67.338 -33.398  1.00  3.560          O  
ATOM   6143  CB  ASP A 394      26.246  69.506 -32.290  1.00  5.230          C  
ATOM   6144  CG  ASP A 394      26.334  70.333 -33.623  1.00  5.230          C  
ATOM   6145  OD1 ASP A 394      25.300  70.516 -34.254  1.00  5.230          O  
ATOM   6146  OD2 ASP A 394      27.408  70.770 -33.974  1.00  5.230          O  
ATOM   6147  H   ASP A 394      24.973  67.478 -30.537  1.00  4.320          H  
ATOM   6148  HA  ASP A 394      24.267  70.087 -31.739  1.00  4.550          H  
ATOM   6149 1HB  ASP A 394      26.723  70.078 -31.494  1.00  6.280          H  
ATOM   6150 2HB  ASP A 394      26.814  68.580 -32.415  1.00  6.280          H  
ATOM   6151  N   PRO A 395      23.041  68.700 -33.594  1.00  4.140          N  
ATOM   6152  CA  PRO A 395      22.322  67.942 -34.608  1.00  4.200          C  
ATOM   6153  C   PRO A 395      23.157  67.643 -35.863  1.00  3.860          C  
ATOM   6154  O   PRO A 395      22.768  66.795 -36.669  1.00  3.840          O  
ATOM   6155  CB  PRO A 395      21.139  68.863 -34.961  1.00  6.300          C  
ATOM   6156  CG  PRO A 395      21.577  70.245 -34.550  1.00  6.300          C  
ATOM   6157  CD  PRO A 395      22.451  70.043 -33.332  1.00  6.300          C  
ATOM   6158  HA  PRO A 395      21.968  67.008 -34.153  1.00  5.040          H  
ATOM   6159 1HB  PRO A 395      20.952  68.806 -36.044  1.00  7.560          H  
ATOM   6160 2HB  PRO A 395      20.228  68.535 -34.480  1.00  7.560          H  
ATOM   6161 1HG  PRO A 395      22.121  70.731 -35.377  1.00  7.560          H  
ATOM   6162 2HG  PRO A 395      20.702  70.875 -34.334  1.00  7.560          H  
ATOM   6163 1HD  PRO A 395      23.191  70.844 -33.371  1.00  7.560          H  
ATOM   6164 2HD  PRO A 395      21.875  70.054 -32.399  1.00  7.560          H  
ATOM   6165  N   ALA A 396      24.256  68.369 -36.082  1.00  3.840          N  
ATOM   6166  CA  ALA A 396      25.074  68.112 -37.259  1.00  3.870          C  
ATOM   6167  C   ALA A 396      25.619  66.676 -37.264  1.00  3.660          C  
ATOM   6168  O   ALA A 396      25.975  66.120 -36.225  1.00  3.760          O  
ATOM   6169  CB  ALA A 396      26.234  69.085 -37.301  1.00  5.410          C  
ATOM   6170  H   ALA A 396      24.564  69.091 -35.409  1.00  4.610          H  
ATOM   6171  HA  ALA A 396      24.450  68.244 -38.141  1.00  4.640          H  
ATOM   6172 1HB  ALA A 396      26.834  68.908 -38.190  1.00  6.490          H  
ATOM   6173 2HB  ALA A 396      25.850  70.105 -37.312  1.00  6.490          H  
ATOM   6174 3HB  ALA A 396      26.849  68.944 -36.409  1.00  6.490          H  
ATOM   6175  N   GLY A 397      25.755  66.089 -38.448  1.00  3.630          N  
ATOM   6176  CA  GLY A 397      26.303  64.740 -38.541  1.00  3.590          C  
ATOM   6177  C   GLY A 397      25.210  63.683 -38.512  1.00  3.520          C  
ATOM   6178  O   GLY A 397      24.042  63.974 -38.782  1.00  4.120          O  
ATOM   6179  H   GLY A 397      25.453  66.567 -39.284  1.00  4.360          H  
ATOM   6180 1HA  GLY A 397      26.878  64.643 -39.461  1.00  4.310          H  
ATOM   6181 2HA  GLY A 397      26.993  64.570 -37.716  1.00  4.310          H  
ATOM   6182  N   THR A 398      25.609  62.440 -38.249  1.00  2.970          N  
ATOM   6183  CA  THR A 398      24.708  61.300 -38.330  1.00  3.070          C  
ATOM   6184  C   THR A 398      24.679  60.421 -37.080  1.00  2.940          C  
ATOM   6185  O   THR A 398      25.642  60.373 -36.314  1.00  2.990          O  
ATOM   6186  CB  THR A 398      25.154  60.416 -39.493  1.00  4.260          C  
ATOM   6187  OG1 THR A 398      26.492  59.974 -39.215  1.00  4.260          O  
ATOM   6188  CG2 THR A 398      25.133  61.167 -40.824  1.00  4.260          C  
ATOM   6189  H   THR A 398      26.577  62.266 -38.018  1.00  3.560          H  
ATOM   6190  HA  THR A 398      23.703  61.674 -38.506  1.00  3.680          H  
ATOM   6191  HB  THR A 398      24.497  59.561 -39.550  1.00  5.110          H  
ATOM   6192  HG1 THR A 398      26.480  59.320 -38.501  1.00  5.110          H  
ATOM   6193 1HG2 THR A 398      25.463  60.511 -41.623  1.00  5.110          H  
ATOM   6194 2HG2 THR A 398      24.127  61.508 -41.036  1.00  5.110          H  
ATOM   6195 3HG2 THR A 398      25.796  62.021 -40.780  1.00  5.110          H  
ATOM   6196  N   LEU A 399      23.595  59.655 -36.939  1.00  2.840          N  
ATOM   6197  CA  LEU A 399      23.389  58.688 -35.873  1.00  2.750          C  
ATOM   6198  C   LEU A 399      23.930  57.296 -36.148  1.00  2.780          C  
ATOM   6199  O   LEU A 399      23.768  56.764 -37.248  1.00  2.930          O  
ATOM   6200  CB  LEU A 399      21.892  58.517 -35.632  1.00  3.890          C  
ATOM   6201  CG  LEU A 399      21.085  59.736 -35.164  1.00  3.890          C  
ATOM   6202  CD1 LEU A 399      19.618  59.354 -35.168  1.00  3.890          C  
ATOM   6203  CD2 LEU A 399      21.537  60.149 -33.764  1.00  3.890          C  
ATOM   6204  H   LEU A 399      22.838  59.786 -37.599  1.00  3.410          H  
ATOM   6205  HA  LEU A 399      23.870  59.063 -34.992  1.00  3.300          H  
ATOM   6206 1HB  LEU A 399      21.448  58.176 -36.567  1.00  4.660          H  
ATOM   6207 2HB  LEU A 399      21.769  57.726 -34.901  1.00  4.660          H  
ATOM   6208  HG  LEU A 399      21.219  60.567 -35.853  1.00  4.660          H  
ATOM   6209 1HD1 LEU A 399      19.016  60.198 -34.844  1.00  4.660          H  
ATOM   6210 2HD1 LEU A 399      19.330  59.070 -36.182  1.00  4.660          H  
ATOM   6211 3HD1 LEU A 399      19.458  58.524 -34.508  1.00  4.660          H  
ATOM   6212 1HD2 LEU A 399      20.950  60.989 -33.408  1.00  4.660          H  
ATOM   6213 2HD2 LEU A 399      21.401  59.304 -33.097  1.00  4.660          H  
ATOM   6214 3HD2 LEU A 399      22.574  60.433 -33.784  1.00  4.660          H  
ATOM   6215  N   MET A 400      24.423  56.647 -35.094  1.00  2.720          N  
ATOM   6216  CA  MET A 400      24.869  55.264 -35.168  1.00  2.820          C  
ATOM   6217  C   MET A 400      23.640  54.357 -35.236  1.00  2.450          C  
ATOM   6218  O   MET A 400      22.629  54.658 -34.595  1.00  2.580          O  
ATOM   6219  CB  MET A 400      25.707  54.908 -33.944  1.00  3.910          C  
ATOM   6220  CG  MET A 400      27.009  55.686 -33.788  1.00  3.910          C  
ATOM   6221  SD  MET A 400      27.969  55.150 -32.324  1.00  3.910          S  
ATOM   6222  CE  MET A 400      27.035  55.796 -30.910  1.00  3.910          C  
ATOM   6223  H   MET A 400      24.508  57.135 -34.203  1.00  3.260          H  
ATOM   6224  HA  MET A 400      25.455  55.124 -36.076  1.00  3.380          H  
ATOM   6225 1HB  MET A 400      25.109  55.054 -33.051  1.00  4.690          H  
ATOM   6226 2HB  MET A 400      25.979  53.856 -33.988  1.00  4.690          H  
ATOM   6227 1HG  MET A 400      27.622  55.547 -34.677  1.00  4.690          H  
ATOM   6228 2HG  MET A 400      26.793  56.749 -33.688  1.00  4.690          H  
ATOM   6229 1HE  MET A 400      27.541  55.518 -29.985  1.00  4.690          H  
ATOM   6230 2HE  MET A 400      26.984  56.866 -30.971  1.00  4.690          H  
ATOM   6231 3HE  MET A 400      26.029  55.386 -30.904  1.00  4.690          H  
ATOM   6232  N   GLY A 401      23.784  53.194 -35.890  1.00  2.190          N  
ATOM   6233  CA  GLY A 401      22.720  52.191 -36.102  1.00  1.890          C  
ATOM   6234  C   GLY A 401      21.782  51.865 -34.922  1.00  1.560          C  
ATOM   6235  O   GLY A 401      20.575  51.710 -35.151  1.00  1.700          O  
ATOM   6236  H   GLY A 401      24.673  53.029 -36.344  1.00  2.630          H  
ATOM   6237 1HA  GLY A 401      22.107  52.533 -36.937  1.00  2.270          H  
ATOM   6238 2HA  GLY A 401      23.182  51.266 -36.447  1.00  2.270          H  
ATOM   6239  N   PRO A 402      22.278  51.664 -33.690  1.00  1.580          N  
ATOM   6240  CA  PRO A 402      21.468  51.381 -32.525  1.00  1.760          C  
ATOM   6241  C   PRO A 402      20.439  52.476 -32.207  1.00  1.560          C  
ATOM   6242  O   PRO A 402      19.432  52.174 -31.556  1.00  1.510          O  
ATOM   6243  CB  PRO A 402      22.527  51.252 -31.421  1.00  2.640          C  
ATOM   6244  CG  PRO A 402      23.781  50.822 -32.147  1.00  2.640          C  
ATOM   6245  CD  PRO A 402      23.728  51.558 -33.453  1.00  2.640          C  
ATOM   6246  HA  PRO A 402      20.962  50.420 -32.674  1.00  2.110          H  
ATOM   6247 1HB  PRO A 402      22.658  52.215 -30.922  1.00  3.170          H  
ATOM   6248 2HB  PRO A 402      22.195  50.529 -30.660  1.00  3.170          H  
ATOM   6249 1HG  PRO A 402      24.672  51.082 -31.554  1.00  3.170          H  
ATOM   6250 2HG  PRO A 402      23.790  49.729 -32.273  1.00  3.170          H  
ATOM   6251 1HD  PRO A 402      24.166  52.531 -33.290  1.00  3.170          H  
ATOM   6252 2HD  PRO A 402      24.233  50.984 -34.242  1.00  3.170          H  
ATOM   6253  N   THR A 403      20.648  53.726 -32.670  1.00  1.530          N  
ATOM   6254  CA  THR A 403      19.670  54.756 -32.362  1.00  1.440          C  
ATOM   6255  C   THR A 403      18.397  54.487 -33.175  1.00  1.250          C  
ATOM   6256  O   THR A 403      17.340  54.465 -32.546  1.00  1.180          O  
ATOM   6257  CB  THR A 403      20.209  56.205 -32.466  1.00  2.050          C  
ATOM   6258  OG1 THR A 403      21.276  56.380 -31.548  1.00  2.050          O  
ATOM   6259  CG2 THR A 403      19.064  57.190 -32.089  1.00  2.050          C  
ATOM   6260  H   THR A 403      21.461  53.982 -33.238  1.00  1.840          H  
ATOM   6261  HA  THR A 403      19.392  54.645 -31.315  1.00  1.730          H  
ATOM   6262  HB  THR A 403      20.581  56.417 -33.415  1.00  2.460          H  
ATOM   6263  HG1 THR A 403      21.994  55.786 -31.776  1.00  2.460          H  
ATOM   6264 1HG2 THR A 403      19.436  58.208 -32.122  1.00  2.460          H  
ATOM   6265 2HG2 THR A 403      18.235  57.087 -32.788  1.00  2.460          H  
ATOM   6266 3HG2 THR A 403      18.709  56.976 -31.088  1.00  2.460          H  
ATOM   6267  N   PRO A 404      18.412  54.377 -34.551  1.00  1.240          N  
ATOM   6268  CA  PRO A 404      17.276  53.946 -35.363  1.00  1.180          C  
ATOM   6269  C   PRO A 404      16.694  52.650 -34.813  1.00  1.030          C  
ATOM   6270  O   PRO A 404      15.477  52.485 -34.765  1.00  0.950          O  
ATOM   6271  CB  PRO A 404      17.920  53.733 -36.740  1.00  1.770          C  
ATOM   6272  CG  PRO A 404      19.022  54.756 -36.785  1.00  1.770          C  
ATOM   6273  CD  PRO A 404      19.578  54.796 -35.384  1.00  1.770          C  
ATOM   6274  HA  PRO A 404      16.525  54.724 -35.408  1.00  1.420          H  
ATOM   6275 1HB  PRO A 404      18.298  52.703 -36.826  1.00  2.120          H  
ATOM   6276 2HB  PRO A 404      17.168  53.871 -37.537  1.00  2.120          H  
ATOM   6277 1HG  PRO A 404      19.784  54.451 -37.523  1.00  2.120          H  
ATOM   6278 2HG  PRO A 404      18.638  55.726 -37.115  1.00  2.120          H  
ATOM   6279 1HD  PRO A 404      20.398  54.134 -35.297  1.00  2.120          H  
ATOM   6280 2HD  PRO A 404      19.851  55.818 -35.232  1.00  2.120          H  
ATOM   6281  N   GLY A 405      17.552  51.765 -34.293  1.00  1.060          N  
ATOM   6282  CA  GLY A 405      17.086  50.530 -33.683  1.00  1.020          C  
ATOM   6283  C   GLY A 405      16.008  50.841 -32.643  1.00  0.960          C  
ATOM   6284  O   GLY A 405      14.840  50.425 -32.771  1.00  0.910          O  
ATOM   6285  H   GLY A 405      18.567  51.902 -34.372  1.00  1.270          H  
ATOM   6286 1HA  GLY A 405      16.692  49.864 -34.450  1.00  1.220          H  
ATOM   6287 2HA  GLY A 405      17.927  50.027 -33.204  1.00  1.220          H  
ATOM   6288  N   VAL A 406      16.418  51.569 -31.598  1.00  1.050          N  
ATOM   6289  CA  VAL A 406      15.509  51.919 -30.517  1.00  1.110          C  
ATOM   6290  C   VAL A 406      14.368  52.798 -31.002  1.00  1.040          C  
ATOM   6291  O   VAL A 406      13.223  52.568 -30.620  1.00  1.050          O  
ATOM   6292  CB  VAL A 406      16.245  52.667 -29.377  1.00  1.530          C  
ATOM   6293  CG1 VAL A 406      15.218  53.214 -28.325  1.00  1.530          C  
ATOM   6294  CG2 VAL A 406      17.240  51.721 -28.704  1.00  1.530          C  
ATOM   6295  H   VAL A 406      17.401  51.868 -31.581  1.00  1.260          H  
ATOM   6296  HA  VAL A 406      15.090  50.998 -30.115  1.00  1.330          H  
ATOM   6297  HB  VAL A 406      16.780  53.523 -29.802  1.00  1.840          H  
ATOM   6298 1HG1 VAL A 406      15.749  53.744 -27.552  1.00  1.840          H  
ATOM   6299 2HG1 VAL A 406      14.516  53.892 -28.783  1.00  1.840          H  
ATOM   6300 3HG1 VAL A 406      14.668  52.382 -27.886  1.00  1.840          H  
ATOM   6301 1HG2 VAL A 406      17.768  52.243 -27.909  1.00  1.840          H  
ATOM   6302 2HG2 VAL A 406      16.703  50.873 -28.283  1.00  1.840          H  
ATOM   6303 3HG2 VAL A 406      17.958  51.364 -29.442  1.00  1.840          H  
ATOM   6304  N   LYS A 407      14.682  53.818 -31.798  1.00  1.030          N  
ATOM   6305  CA  LYS A 407      13.707  54.772 -32.303  1.00  1.040          C  
ATOM   6306  C   LYS A 407      12.557  54.152 -33.074  1.00  0.960          C  
ATOM   6307  O   LYS A 407      11.397  54.487 -32.810  1.00  1.020          O  
ATOM   6308  CB  LYS A 407      14.456  55.823 -33.111  1.00  1.450          C  
ATOM   6309  CG  LYS A 407      13.635  56.913 -33.738  1.00  1.450          C  
ATOM   6310  CD  LYS A 407      14.542  58.007 -34.346  1.00  1.450          C  
ATOM   6311  CE  LYS A 407      15.509  57.439 -35.400  1.00  1.450          C  
ATOM   6312  NZ  LYS A 407      16.017  58.474 -36.299  1.00  1.450          N  
ATOM   6313  H   LYS A 407      15.659  53.950 -32.063  1.00  1.240          H  
ATOM   6314  HA  LYS A 407      13.250  55.257 -31.461  1.00  1.250          H  
ATOM   6315 1HB  LYS A 407      15.219  56.276 -32.486  1.00  1.740          H  
ATOM   6316 2HB  LYS A 407      14.966  55.307 -33.900  1.00  1.740          H  
ATOM   6317 1HG  LYS A 407      13.011  56.492 -34.518  1.00  1.740          H  
ATOM   6318 2HG  LYS A 407      12.987  57.361 -32.984  1.00  1.740          H  
ATOM   6319 1HD  LYS A 407      13.933  58.781 -34.804  1.00  1.740          H  
ATOM   6320 2HD  LYS A 407      15.129  58.465 -33.551  1.00  1.740          H  
ATOM   6321 1HE  LYS A 407      16.360  57.002 -34.879  1.00  1.740          H  
ATOM   6322 2HE  LYS A 407      15.011  56.670 -35.994  1.00  1.740          H  
ATOM   6323 1HZ  LYS A 407      16.652  58.086 -36.976  1.00  1.740          H  
ATOM   6324 2HZ  LYS A 407      15.209  58.842 -36.804  1.00  1.740          H  
ATOM   6325 3HZ  LYS A 407      16.481  59.205 -35.788  1.00  1.740          H  
ATOM   6326  N   ILE A 408      12.842  53.246 -34.002  1.00  0.880          N  
ATOM   6327  CA  ILE A 408      11.770  52.611 -34.732  1.00  0.830          C  
ATOM   6328  C   ILE A 408      10.946  51.762 -33.779  1.00  0.810          C  
ATOM   6329  O   ILE A 408       9.717  51.823 -33.818  1.00  0.840          O  
ATOM   6330  CB  ILE A 408      12.285  51.806 -35.946  1.00  1.180          C  
ATOM   6331  CG1 ILE A 408      12.864  52.826 -37.002  1.00  1.180          C  
ATOM   6332  CG2 ILE A 408      11.143  50.930 -36.536  1.00  1.180          C  
ATOM   6333  CD1 ILE A 408      13.672  52.209 -38.142  1.00  1.180          C  
ATOM   6334  H   ILE A 408      13.816  52.998 -34.198  1.00  1.060          H  
ATOM   6335  HA  ILE A 408      11.117  53.391 -35.123  1.00  1.000          H  
ATOM   6336  HB  ILE A 408      13.116  51.167 -35.628  1.00  1.420          H  
ATOM   6337 1HG1 ILE A 408      12.040  53.389 -37.431  1.00  1.420          H  
ATOM   6338 2HG1 ILE A 408      13.519  53.522 -36.475  1.00  1.420          H  
ATOM   6339 1HG2 ILE A 408      11.504  50.368 -37.392  1.00  1.420          H  
ATOM   6340 2HG2 ILE A 408      10.781  50.227 -35.788  1.00  1.420          H  
ATOM   6341 3HG2 ILE A 408      10.330  51.573 -36.837  1.00  1.420          H  
ATOM   6342 1HD1 ILE A 408      14.031  53.003 -38.794  1.00  1.420          H  
ATOM   6343 2HD1 ILE A 408      14.525  51.668 -37.729  1.00  1.420          H  
ATOM   6344 3HD1 ILE A 408      13.055  51.530 -38.720  1.00  1.420          H  
ATOM   6345  N   GLY A 409      11.594  50.951 -32.932  1.00  0.850          N  
ATOM   6346  CA  GLY A 409      10.825  50.129 -32.010  1.00  0.920          C  
ATOM   6347  C   GLY A 409       9.948  50.974 -31.077  1.00  0.970          C  
ATOM   6348  O   GLY A 409       8.791  50.614 -30.812  1.00  1.020          O  
ATOM   6349  H   GLY A 409      12.620  50.894 -32.926  1.00  1.020          H  
ATOM   6350 1HA  GLY A 409      10.203  49.438 -32.576  1.00  1.100          H  
ATOM   6351 2HA  GLY A 409      11.515  49.529 -31.416  1.00  1.100          H  
ATOM   6352  N   ALA A 410      10.485  52.109 -30.597  1.00  1.040          N  
ATOM   6353  CA  ALA A 410       9.758  52.999 -29.708  1.00  1.210          C  
ATOM   6354  C   ALA A 410       8.520  53.550 -30.382  1.00  1.140          C  
ATOM   6355  O   ALA A 410       7.440  53.557 -29.785  1.00  1.250          O  
ATOM   6356  CB  ALA A 410      10.653  54.155 -29.282  1.00  1.630          C  
ATOM   6357  H   ALA A 410      11.452  52.335 -30.824  1.00  1.250          H  
ATOM   6358  HA  ALA A 410       9.453  52.429 -28.834  1.00  1.450          H  
ATOM   6359 1HB  ALA A 410      10.114  54.809 -28.595  1.00  1.950          H  
ATOM   6360 2HB  ALA A 410      11.541  53.766 -28.802  1.00  1.950          H  
ATOM   6361 3HB  ALA A 410      10.952  54.721 -30.163  1.00  1.950          H  
ATOM   6362  N   LEU A 411       8.652  53.971 -31.643  1.00  1.020          N  
ATOM   6363  CA  LEU A 411       7.505  54.492 -32.357  1.00  1.040          C  
ATOM   6364  C   LEU A 411       6.460  53.429 -32.646  1.00  0.920          C  
ATOM   6365  O   LEU A 411       5.262  53.724 -32.572  1.00  1.010          O  
ATOM   6366  CB  LEU A 411       7.936  55.199 -33.631  1.00  1.450          C  
ATOM   6367  CG  LEU A 411       8.682  56.560 -33.464  1.00  1.450          C  
ATOM   6368  CD1 LEU A 411       9.182  57.001 -34.817  1.00  1.450          C  
ATOM   6369  CD2 LEU A 411       7.723  57.644 -32.888  1.00  1.450          C  
ATOM   6370  H   LEU A 411       9.578  53.978 -32.087  1.00  1.220          H  
ATOM   6371  HA  LEU A 411       7.033  55.222 -31.715  1.00  1.250          H  
ATOM   6372 1HB  LEU A 411       8.589  54.523 -34.192  1.00  1.740          H  
ATOM   6373 2HB  LEU A 411       7.074  55.383 -34.205  1.00  1.740          H  
ATOM   6374  HG  LEU A 411       9.540  56.430 -32.803  1.00  1.740          H  
ATOM   6375 1HD1 LEU A 411       9.721  57.946 -34.719  1.00  1.740          H  
ATOM   6376 2HD1 LEU A 411       9.844  56.238 -35.201  1.00  1.740          H  
ATOM   6377 3HD1 LEU A 411       8.335  57.132 -35.497  1.00  1.740          H  
ATOM   6378 1HD2 LEU A 411       8.264  58.588 -32.803  1.00  1.740          H  
ATOM   6379 2HD2 LEU A 411       6.875  57.776 -33.564  1.00  1.740          H  
ATOM   6380 3HD2 LEU A 411       7.360  57.362 -31.907  1.00  1.740          H  
ATOM   6381  N   LEU A 412       6.876  52.199 -32.967  1.00  0.840          N  
ATOM   6382  CA  LEU A 412       5.886  51.157 -33.201  1.00  0.850          C  
ATOM   6383  C   LEU A 412       5.110  50.864 -31.922  1.00  0.920          C  
ATOM   6384  O   LEU A 412       3.889  50.728 -31.973  1.00  0.950          O  
ATOM   6385  CB  LEU A 412       6.536  49.872 -33.737  1.00  1.190          C  
ATOM   6386  CG  LEU A 412       6.603  49.718 -35.295  1.00  1.190          C  
ATOM   6387  CD1 LEU A 412       7.344  50.879 -35.911  1.00  1.190          C  
ATOM   6388  CD2 LEU A 412       7.308  48.424 -35.637  1.00  1.190          C  
ATOM   6389  H   LEU A 412       7.878  52.007 -33.086  1.00  1.010          H  
ATOM   6390  HA  LEU A 412       5.178  51.515 -33.943  1.00  1.020          H  
ATOM   6391 1HB  LEU A 412       7.562  49.834 -33.359  1.00  1.420          H  
ATOM   6392 2HB  LEU A 412       5.995  49.017 -33.337  1.00  1.420          H  
ATOM   6393  HG  LEU A 412       5.593  49.704 -35.700  1.00  1.420          H  
ATOM   6394 1HD1 LEU A 412       7.377  50.757 -36.987  1.00  1.420          H  
ATOM   6395 2HD1 LEU A 412       6.856  51.808 -35.673  1.00  1.420          H  
ATOM   6396 3HD1 LEU A 412       8.341  50.901 -35.531  1.00  1.420          H  
ATOM   6397 1HD2 LEU A 412       7.353  48.309 -36.713  1.00  1.420          H  
ATOM   6398 2HD2 LEU A 412       8.321  48.448 -35.233  1.00  1.420          H  
ATOM   6399 3HD2 LEU A 412       6.763  47.585 -35.205  1.00  1.420          H  
ATOM   6400  N   LEU A 413       5.784  50.814 -30.761  1.00  1.050          N  
ATOM   6401  CA  LEU A 413       5.045  50.574 -29.522  1.00  1.260          C  
ATOM   6402  C   LEU A 413       4.109  51.735 -29.242  1.00  1.290          C  
ATOM   6403  O   LEU A 413       2.973  51.543 -28.797  1.00  1.390          O  
ATOM   6404  CB  LEU A 413       5.962  50.376 -28.303  1.00  1.680          C  
ATOM   6405  CG  LEU A 413       5.205  50.127 -26.903  1.00  1.680          C  
ATOM   6406  CD1 LEU A 413       4.339  48.865 -26.966  1.00  1.680          C  
ATOM   6407  CD2 LEU A 413       6.220  50.001 -25.786  1.00  1.680          C  
ATOM   6408  H   LEU A 413       6.809  50.900 -30.751  1.00  1.260          H  
ATOM   6409  HA  LEU A 413       4.455  49.676 -29.664  1.00  1.510          H  
ATOM   6410 1HB  LEU A 413       6.612  49.524 -28.495  1.00  2.020          H  
ATOM   6411 2HB  LEU A 413       6.595  51.260 -28.206  1.00  2.020          H  
ATOM   6412  HG  LEU A 413       4.548  50.970 -26.694  1.00  2.020          H  
ATOM   6413 1HD1 LEU A 413       3.836  48.729 -26.008  1.00  2.020          H  
ATOM   6414 2HD1 LEU A 413       3.587  48.956 -27.742  1.00  2.020          H  
ATOM   6415 3HD1 LEU A 413       4.968  47.999 -27.169  1.00  2.020          H  
ATOM   6416 1HD2 LEU A 413       5.700  49.849 -24.837  1.00  2.020          H  
ATOM   6417 2HD2 LEU A 413       6.861  49.150 -25.986  1.00  2.020          H  
ATOM   6418 3HD2 LEU A 413       6.819  50.893 -25.724  1.00  2.020          H  
ATOM   6419  N   PHE A 414       4.604  52.947 -29.454  1.00  1.330          N  
ATOM   6420  CA  PHE A 414       3.835  54.133 -29.195  1.00  1.560          C  
ATOM   6421  C   PHE A 414       2.550  54.068 -29.997  1.00  1.400          C  
ATOM   6422  O   PHE A 414       1.473  54.243 -29.443  1.00  1.510          O  
ATOM   6423  CB  PHE A 414       4.639  55.367 -29.587  1.00  2.090          C  
ATOM   6424  CG  PHE A 414       4.010  56.640 -29.252  1.00  2.090          C  
ATOM   6425  CD1 PHE A 414       4.174  57.130 -27.972  1.00  2.090          C  
ATOM   6426  CD2 PHE A 414       3.258  57.366 -30.169  1.00  2.090          C  
ATOM   6427  CE1 PHE A 414       3.622  58.302 -27.605  1.00  2.090          C  
ATOM   6428  CE2 PHE A 414       2.690  58.563 -29.796  1.00  2.090          C  
ATOM   6429  CZ  PHE A 414       2.872  59.034 -28.513  1.00  2.090          C  
ATOM   6430  H   PHE A 414       5.571  53.057 -29.773  1.00  1.600          H  
ATOM   6431  HA  PHE A 414       3.586  54.174 -28.135  1.00  1.870          H  
ATOM   6432 1HB  PHE A 414       5.619  55.328 -29.113  1.00  2.510          H  
ATOM   6433 2HB  PHE A 414       4.803  55.354 -30.655  1.00  2.510          H  
ATOM   6434  HD1 PHE A 414       4.767  56.556 -27.250  1.00  2.510          H  
ATOM   6435  HD2 PHE A 414       3.118  56.988 -31.184  1.00  2.510          H  
ATOM   6436  HE1 PHE A 414       3.781  58.652 -26.598  1.00  2.510          H  
ATOM   6437  HE2 PHE A 414       2.090  59.147 -30.516  1.00  2.510          H  
ATOM   6438  HZ  PHE A 414       2.425  59.987 -28.230  1.00  2.510          H  
ATOM   6439  N   ALA A 415       2.653  53.815 -31.310  1.00  1.280          N  
ATOM   6440  CA  ALA A 415       1.495  53.692 -32.196  1.00  1.390          C  
ATOM   6441  C   ALA A 415       0.589  52.533 -31.789  1.00  1.270          C  
ATOM   6442  O   ALA A 415      -0.640  52.639 -31.819  1.00  1.410          O  
ATOM   6443  CB  ALA A 415       1.960  53.498 -33.611  1.00  1.900          C  
ATOM   6444  H   ALA A 415       3.587  53.688 -31.710  1.00  1.540          H  
ATOM   6445  HA  ALA A 415       0.916  54.616 -32.135  1.00  1.670          H  
ATOM   6446 1HB  ALA A 415       1.107  53.429 -34.280  1.00  2.280          H  
ATOM   6447 2HB  ALA A 415       2.565  54.346 -33.875  1.00  2.280          H  
ATOM   6448 3HB  ALA A 415       2.551  52.587 -33.686  1.00  2.280          H  
ATOM   6449  N   ALA A 416       1.182  51.440 -31.310  1.00  1.150          N  
ATOM   6450  CA  ALA A 416       0.417  50.270 -30.909  1.00  1.320          C  
ATOM   6451  C   ALA A 416      -0.586  50.626 -29.840  1.00  1.410          C  
ATOM   6452  O   ALA A 416      -1.660  50.025 -29.763  1.00  1.590          O  
ATOM   6453  CB  ALA A 416       1.336  49.167 -30.421  1.00  1.780          C  
ATOM   6454  H   ALA A 416       2.205  51.373 -31.324  1.00  1.380          H  
ATOM   6455  HA  ALA A 416      -0.132  49.925 -31.776  1.00  1.580          H  
ATOM   6456 1HB  ALA A 416       0.748  48.293 -30.159  1.00  2.140          H  
ATOM   6457 2HB  ALA A 416       2.040  48.912 -31.211  1.00  2.140          H  
ATOM   6458 3HB  ALA A 416       1.873  49.511 -29.555  1.00  2.140          H  
ATOM   6459  N   LEU A 417      -0.243  51.595 -28.999  1.00  1.500          N  
ATOM   6460  CA  LEU A 417      -1.163  52.041 -27.976  1.00  1.810          C  
ATOM   6461  C   LEU A 417      -1.870  53.345 -28.409  1.00  1.760          C  
ATOM   6462  O   LEU A 417      -3.013  53.602 -28.026  1.00  2.080          O  
ATOM   6463  CB  LEU A 417      -0.397  52.297 -26.687  1.00  2.410          C  
ATOM   6464  CG  LEU A 417      -0.041  51.121 -25.742  1.00  2.410          C  
ATOM   6465  CD1 LEU A 417      -1.266  50.416 -25.245  1.00  2.410          C  
ATOM   6466  CD2 LEU A 417       0.881  50.157 -26.449  1.00  2.410          C  
ATOM   6467  H   LEU A 417       0.715  51.975 -29.049  1.00  1.800          H  
ATOM   6468  HA  LEU A 417      -1.915  51.278 -27.832  1.00  2.170          H  
ATOM   6469 1HB  LEU A 417       0.552  52.745 -26.969  1.00  2.890          H  
ATOM   6470 2HB  LEU A 417      -0.970  52.999 -26.108  1.00  2.890          H  
ATOM   6471  HG  LEU A 417       0.464  51.533 -24.894  1.00  2.890          H  
ATOM   6472 1HD1 LEU A 417      -0.980  49.624 -24.558  1.00  2.890          H  
ATOM   6473 2HD1 LEU A 417      -1.870  51.130 -24.733  1.00  2.890          H  
ATOM   6474 3HD1 LEU A 417      -1.828  49.971 -26.061  1.00  2.890          H  
ATOM   6475 1HD2 LEU A 417       1.164  49.358 -25.782  1.00  2.890          H  
ATOM   6476 2HD2 LEU A 417       0.382  49.723 -27.303  1.00  2.890          H  
ATOM   6477 3HD2 LEU A 417       1.773  50.687 -26.774  1.00  2.890          H  
ATOM   6478  N   GLY A 418      -1.169  54.178 -29.184  1.00  1.600          N  
ATOM   6479  CA  GLY A 418      -1.626  55.485 -29.651  1.00  1.840          C  
ATOM   6480  C   GLY A 418      -2.829  55.412 -30.581  1.00  1.710          C  
ATOM   6481  O   GLY A 418      -3.704  56.281 -30.532  1.00  1.970          O  
ATOM   6482  H   GLY A 418      -0.234  53.908 -29.454  1.00  1.920          H  
ATOM   6483 1HA  GLY A 418      -1.867  56.108 -28.792  1.00  2.210          H  
ATOM   6484 2HA  GLY A 418      -0.800  55.977 -30.166  1.00  2.210          H  
ATOM   6485  N   ILE A 419      -2.865  54.392 -31.431  1.00  1.770          N  
ATOM   6486  CA  ILE A 419      -3.937  54.212 -32.388  1.00  2.070          C  
ATOM   6487  C   ILE A 419      -5.239  53.762 -31.703  1.00  2.090          C  
ATOM   6488  O   ILE A 419      -6.290  54.311 -32.039  1.00  2.470          O  
ATOM   6489  CB  ILE A 419      -3.519  53.268 -33.540  1.00  2.780          C  
ATOM   6490  CG1 ILE A 419      -2.381  53.933 -34.368  1.00  2.780          C  
ATOM   6491  CG2 ILE A 419      -4.746  52.991 -34.414  1.00  2.780          C  
ATOM   6492  CD1 ILE A 419      -1.665  52.981 -35.339  1.00  2.780          C  
ATOM   6493  H   ILE A 419      -2.079  53.736 -31.431  1.00  2.120          H  
ATOM   6494  HA  ILE A 419      -4.133  55.180 -32.850  1.00  2.480          H  
ATOM   6495  HB  ILE A 419      -3.119  52.339 -33.151  1.00  3.330          H  
ATOM   6496 1HG1 ILE A 419      -2.800  54.758 -34.936  1.00  3.330          H  
ATOM   6497 2HG1 ILE A 419      -1.634  54.330 -33.678  1.00  3.330          H  
ATOM   6498 1HG2 ILE A 419      -4.481  52.334 -35.230  1.00  3.330          H  
ATOM   6499 2HG2 ILE A 419      -5.522  52.517 -33.828  1.00  3.330          H  
ATOM   6500 3HG2 ILE A 419      -5.126  53.931 -34.814  1.00  3.330          H  
ATOM   6501 1HD1 ILE A 419      -0.880  53.524 -35.866  1.00  3.330          H  
ATOM   6502 2HD1 ILE A 419      -1.218  52.170 -34.773  1.00  3.330          H  
ATOM   6503 3HD1 ILE A 419      -2.358  52.575 -36.064  1.00  3.330          H  
ATOM   6504  N   PRO A 420      -5.276  52.699 -30.857  1.00  2.190          N  
ATOM   6505  CA  PRO A 420      -6.451  52.369 -30.087  1.00  2.350          C  
ATOM   6506  C   PRO A 420      -6.829  53.493 -29.129  1.00  2.050          C  
ATOM   6507  O   PRO A 420      -8.013  53.653 -28.818  1.00  2.200          O  
ATOM   6508  CB  PRO A 420      -6.039  51.070 -29.373  1.00  3.530          C  
ATOM   6509  CG  PRO A 420      -4.560  51.033 -29.445  1.00  3.530          C  
ATOM   6510  CD  PRO A 420      -4.210  51.699 -30.755  1.00  3.530          C  
ATOM   6511  HA  PRO A 420      -7.276  52.188 -30.785  1.00  2.820          H  
ATOM   6512 1HB  PRO A 420      -6.417  51.077 -28.344  1.00  4.230          H  
ATOM   6513 2HB  PRO A 420      -6.453  50.209 -29.849  1.00  4.230          H  
ATOM   6514 1HG  PRO A 420      -4.141  51.536 -28.596  1.00  4.230          H  
ATOM   6515 2HG  PRO A 420      -4.194  49.995 -29.403  1.00  4.230          H  
ATOM   6516 1HD  PRO A 420      -3.214  52.089 -30.664  1.00  4.230          H  
ATOM   6517 2HD  PRO A 420      -4.289  50.970 -31.578  1.00  4.230          H  
ATOM   6518  N   LEU A 421      -5.858  54.320 -28.701  1.00  2.050          N  
ATOM   6519  CA  LEU A 421      -6.215  55.450 -27.871  1.00  2.370          C  
ATOM   6520  C   LEU A 421      -6.978  56.435 -28.754  1.00  2.050          C  
ATOM   6521  O   LEU A 421      -8.016  56.944 -28.347  1.00  2.280          O  
ATOM   6522  CB  LEU A 421      -4.999  56.070 -27.179  1.00  3.190          C  
ATOM   6523  CG  LEU A 421      -5.292  57.213 -26.155  1.00  3.190          C  
ATOM   6524  CD1 LEU A 421      -6.169  56.737 -24.999  1.00  3.190          C  
ATOM   6525  CD2 LEU A 421      -4.000  57.737 -25.598  1.00  3.190          C  
ATOM   6526  H   LEU A 421      -4.862  54.143 -28.869  1.00  2.460          H  
ATOM   6527  HA  LEU A 421      -6.902  55.118 -27.114  1.00  2.840          H  
ATOM   6528 1HB  LEU A 421      -4.453  55.283 -26.665  1.00  3.830          H  
ATOM   6529 2HB  LEU A 421      -4.349  56.478 -27.948  1.00  3.830          H  
ATOM   6530  HG  LEU A 421      -5.815  57.971 -26.652  1.00  3.830          H  
ATOM   6531 1HD1 LEU A 421      -6.327  57.568 -24.336  1.00  3.830          H  
ATOM   6532 2HD1 LEU A 421      -7.127  56.377 -25.343  1.00  3.830          H  
ATOM   6533 3HD1 LEU A 421      -5.660  55.954 -24.464  1.00  3.830          H  
ATOM   6534 1HD2 LEU A 421      -4.203  58.551 -24.902  1.00  3.830          H  
ATOM   6535 2HD2 LEU A 421      -3.499  56.926 -25.077  1.00  3.830          H  
ATOM   6536 3HD2 LEU A 421      -3.369  58.103 -26.411  1.00  3.830          H  
ATOM   6537  N   ALA A 422      -6.512  56.663 -29.994  1.00  1.920          N  
ATOM   6538  CA  ALA A 422      -7.216  57.560 -30.910  1.00  2.270          C  
ATOM   6539  C   ALA A 422      -8.653  57.083 -31.119  1.00  2.480          C  
ATOM   6540  O   ALA A 422      -9.578  57.894 -31.178  1.00  2.500          O  
ATOM   6541  CB  ALA A 422      -6.488  57.640 -32.235  1.00  3.040          C  
ATOM   6542  H   ALA A 422      -5.616  56.261 -30.279  1.00  2.300          H  
ATOM   6543  HA  ALA A 422      -7.243  58.547 -30.485  1.00  2.720          H  
ATOM   6544 1HB  ALA A 422      -7.013  58.326 -32.894  1.00  3.650          H  
ATOM   6545 2HB  ALA A 422      -5.471  58.001 -32.062  1.00  3.650          H  
ATOM   6546 3HB  ALA A 422      -6.449  56.661 -32.695  1.00  3.650          H  
ATOM   6547  N   ALA A 423      -8.851  55.763 -31.215  1.00  3.050          N  
ATOM   6548  CA  ALA A 423     -10.199  55.208 -31.317  1.00  3.800          C  
ATOM   6549  C   ALA A 423     -11.003  55.479 -30.027  1.00  3.530          C  
ATOM   6550  O   ALA A 423     -12.183  55.852 -30.063  1.00  4.080          O  
ATOM   6551  CB  ALA A 423     -10.125  53.717 -31.586  1.00  5.020          C  
ATOM   6552  H   ALA A 423      -8.029  55.151 -31.248  1.00  3.660          H  
ATOM   6553  HA  ALA A 423     -10.707  55.700 -32.146  1.00  4.560          H  
ATOM   6554 1HB  ALA A 423     -11.129  53.306 -31.681  1.00  6.020          H  
ATOM   6555 2HB  ALA A 423      -9.569  53.537 -32.506  1.00  6.020          H  
ATOM   6556 3HB  ALA A 423      -9.618  53.244 -30.764  1.00  6.020          H  
ATOM   6557  N   THR A 424     -10.338  55.348 -28.877  1.00  3.160          N  
ATOM   6558  CA  THR A 424     -10.932  55.572 -27.558  1.00  3.570          C  
ATOM   6559  C   THR A 424     -11.367  57.055 -27.461  1.00  2.970          C  
ATOM   6560  O   THR A 424     -12.450  57.373 -26.966  1.00  3.390          O  
ATOM   6561  CB  THR A 424      -9.962  55.138 -26.436  1.00  4.830          C  
ATOM   6562  OG1 THR A 424      -9.621  53.755 -26.618  1.00  4.830          O  
ATOM   6563  CG2 THR A 424     -10.637  55.242 -25.101  1.00  4.830          C  
ATOM   6564  H   THR A 424      -9.385  54.988 -28.917  1.00  3.790          H  
ATOM   6565  HA  THR A 424     -11.824  54.954 -27.470  1.00  4.280          H  
ATOM   6566  HB  THR A 424      -9.084  55.752 -26.447  1.00  5.800          H  
ATOM   6567  HG1 THR A 424      -9.060  53.656 -27.415  1.00  5.800          H  
ATOM   6568 1HG2 THR A 424      -9.952  54.923 -24.315  1.00  5.800          H  
ATOM   6569 2HG2 THR A 424     -10.920  56.246 -24.948  1.00  5.800          H  
ATOM   6570 3HG2 THR A 424     -11.523  54.613 -25.086  1.00  5.800          H  
ATOM   6571  N   PHE A 425     -10.566  57.964 -28.024  1.00  2.340          N  
ATOM   6572  CA  PHE A 425     -10.859  59.402 -28.053  1.00  2.370          C  
ATOM   6573  C   PHE A 425     -12.123  59.785 -28.852  1.00  1.920          C  
ATOM   6574  O   PHE A 425     -12.461  60.965 -28.905  1.00  2.350          O  
ATOM   6575  CB  PHE A 425      -9.691  60.237 -28.624  1.00  3.310          C  
ATOM   6576  CG  PHE A 425      -8.466  60.608 -27.717  1.00  3.310          C  
ATOM   6577  CD1 PHE A 425      -7.197  60.081 -27.874  1.00  3.310          C  
ATOM   6578  CD2 PHE A 425      -8.612  61.543 -26.751  1.00  3.310          C  
ATOM   6579  CE1 PHE A 425      -6.149  60.497 -27.079  1.00  3.310          C  
ATOM   6580  CE2 PHE A 425      -7.580  61.939 -25.952  1.00  3.310          C  
ATOM   6581  CZ  PHE A 425      -6.344  61.416 -26.115  1.00  3.310          C  
ATOM   6582  H   PHE A 425      -9.673  57.626 -28.383  1.00  2.810          H  
ATOM   6583  HA  PHE A 425     -11.038  59.722 -27.040  1.00  2.840          H  
ATOM   6584 1HB  PHE A 425      -9.307  59.675 -29.458  1.00  3.970          H  
ATOM   6585 2HB  PHE A 425     -10.087  61.162 -29.033  1.00  3.970          H  
ATOM   6586  HD1 PHE A 425      -7.013  59.354 -28.617  1.00  3.970          H  
ATOM   6587  HD2 PHE A 425      -9.568  61.976 -26.618  1.00  3.970          H  
ATOM   6588  HE1 PHE A 425      -5.150  60.080 -27.232  1.00  3.970          H  
ATOM   6589  HE2 PHE A 425      -7.756  62.686 -25.205  1.00  3.970          H  
ATOM   6590  HZ  PHE A 425      -5.516  61.736 -25.491  1.00  3.970          H  
ATOM   6591  N   SER A 426     -12.854  58.807 -29.425  1.00  1.460          N  
ATOM   6592  CA  SER A 426     -14.137  59.002 -30.128  1.00  1.480          C  
ATOM   6593  C   SER A 426     -15.305  59.361 -29.173  1.00  1.280          C  
ATOM   6594  O   SER A 426     -16.398  59.768 -29.618  1.00  1.340          O  
ATOM   6595  CB  SER A 426     -14.497  57.771 -30.941  1.00  2.060          C  
ATOM   6596  OG  SER A 426     -14.745  56.666 -30.120  1.00  2.060          O  
ATOM   6597  H   SER A 426     -12.502  57.844 -29.417  1.00  1.750          H  
ATOM   6598  HA  SER A 426     -14.006  59.830 -30.825  1.00  1.780          H  
ATOM   6599 1HB  SER A 426     -15.381  57.987 -31.536  1.00  2.480          H  
ATOM   6600 2HB  SER A 426     -13.686  57.537 -31.630  1.00  2.480          H  
ATOM   6601  HG  SER A 426     -13.871  56.242 -29.979  1.00  2.480          H  
ATOM   6602  N   ILE A 427     -15.024  59.326 -27.865  1.00  1.250          N  
ATOM   6603  CA  ILE A 427     -16.002  59.645 -26.831  1.00  1.250          C  
ATOM   6604  C   ILE A 427     -16.786  60.967 -26.985  1.00  1.190          C  
ATOM   6605  O   ILE A 427     -17.962  60.965 -26.626  1.00  1.210          O  
ATOM   6606  CB  ILE A 427     -15.390  59.513 -25.412  1.00  1.750          C  
ATOM   6607  CG1 ILE A 427     -15.082  58.014 -25.087  1.00  1.750          C  
ATOM   6608  CG2 ILE A 427     -16.294  60.104 -24.365  1.00  1.750          C  
ATOM   6609  CD1 ILE A 427     -16.294  57.053 -24.998  1.00  1.750          C  
ATOM   6610  H   ILE A 427     -14.101  58.959 -27.602  1.00  1.500          H  
ATOM   6611  HA  ILE A 427     -16.742  58.878 -26.895  1.00  1.500          H  
ATOM   6612  HB  ILE A 427     -14.432  60.035 -25.390  1.00  2.100          H  
ATOM   6613 1HG1 ILE A 427     -14.449  57.631 -25.848  1.00  2.100          H  
ATOM   6614 2HG1 ILE A 427     -14.551  57.977 -24.140  1.00  2.100          H  
ATOM   6615 1HG2 ILE A 427     -15.828  60.003 -23.386  1.00  2.100          H  
ATOM   6616 2HG2 ILE A 427     -16.446  61.151 -24.572  1.00  2.100          H  
ATOM   6617 3HG2 ILE A 427     -17.251  59.596 -24.364  1.00  2.100          H  
ATOM   6618 1HD1 ILE A 427     -15.933  56.070 -24.779  1.00  2.100          H  
ATOM   6619 2HD1 ILE A 427     -16.968  57.361 -24.210  1.00  2.100          H  
ATOM   6620 3HD1 ILE A 427     -16.831  57.003 -25.928  1.00  2.100          H  
ATOM   6621  N   PRO A 428     -16.255  62.121 -27.451  1.00  1.260          N  
ATOM   6622  CA  PRO A 428     -17.031  63.341 -27.614  1.00  1.410          C  
ATOM   6623  C   PRO A 428     -18.367  63.087 -28.334  1.00  1.350          C  
ATOM   6624  O   PRO A 428     -19.349  63.792 -28.097  1.00  1.540          O  
ATOM   6625  CB  PRO A 428     -16.103  64.208 -28.463  1.00  2.110          C  
ATOM   6626  CG  PRO A 428     -14.736  63.769 -28.071  1.00  2.110          C  
ATOM   6627  CD  PRO A 428     -14.856  62.269 -27.857  1.00  2.110          C  
ATOM   6628  HA  PRO A 428     -17.194  63.784 -26.628  1.00  1.690          H  
ATOM   6629 1HB  PRO A 428     -16.314  64.047 -29.531  1.00  2.540          H  
ATOM   6630 2HB  PRO A 428     -16.283  65.255 -28.263  1.00  2.540          H  
ATOM   6631 1HG  PRO A 428     -14.018  64.004 -28.875  1.00  2.540          H  
ATOM   6632 2HG  PRO A 428     -14.428  64.334 -27.209  1.00  2.540          H  
ATOM   6633 1HD  PRO A 428     -14.695  61.851 -28.831  1.00  2.540          H  
ATOM   6634 2HD  PRO A 428     -14.157  61.881 -27.109  1.00  2.540          H  
ATOM   6635  N   PHE A 429     -18.392  62.091 -29.235  1.00  1.260          N  
ATOM   6636  CA  PHE A 429     -19.591  61.734 -29.965  1.00  1.390          C  
ATOM   6637  C   PHE A 429     -20.426  60.806 -29.085  1.00  1.290          C  
ATOM   6638  O   PHE A 429     -21.624  61.013 -28.897  1.00  1.380          O  
ATOM   6639  CB  PHE A 429     -19.242  61.043 -31.279  1.00  1.890          C  
ATOM   6640  CG  PHE A 429     -20.438  60.667 -32.072  1.00  1.890          C  
ATOM   6641  CD1 PHE A 429     -21.145  61.632 -32.764  1.00  1.890          C  
ATOM   6642  CD2 PHE A 429     -20.869  59.353 -32.124  1.00  1.890          C  
ATOM   6643  CE1 PHE A 429     -22.259  61.299 -33.493  1.00  1.890          C  
ATOM   6644  CE2 PHE A 429     -21.984  59.013 -32.853  1.00  1.890          C  
ATOM   6645  CZ  PHE A 429     -22.680  59.988 -33.540  1.00  1.890          C  
ATOM   6646  H   PHE A 429     -17.564  61.519 -29.423  1.00  1.510          H  
ATOM   6647  HA  PHE A 429     -20.168  62.634 -30.171  1.00  1.670          H  
ATOM   6648 1HB  PHE A 429     -18.625  61.704 -31.883  1.00  2.270          H  
ATOM   6649 2HB  PHE A 429     -18.658  60.143 -31.080  1.00  2.270          H  
ATOM   6650  HD1 PHE A 429     -20.810  62.662 -32.724  1.00  2.270          H  
ATOM   6651  HD2 PHE A 429     -20.317  58.585 -31.579  1.00  2.270          H  
ATOM   6652  HE1 PHE A 429     -22.808  62.070 -34.033  1.00  2.270          H  
ATOM   6653  HE2 PHE A 429     -22.318  57.977 -32.889  1.00  2.270          H  
ATOM   6654  HZ  PHE A 429     -23.564  59.720 -34.117  1.00  2.270          H  
ATOM   6655  N   ALA A 430     -19.766  59.789 -28.513  1.00  1.230          N  
ATOM   6656  CA  ALA A 430     -20.444  58.760 -27.705  1.00  1.290          C  
ATOM   6657  C   ALA A 430     -21.223  59.344 -26.518  1.00  1.270          C  
ATOM   6658  O   ALA A 430     -22.245  58.791 -26.109  1.00  1.420          O  
ATOM   6659  CB  ALA A 430     -19.447  57.759 -27.167  1.00  1.780          C  
ATOM   6660  H   ALA A 430     -18.760  59.722 -28.692  1.00  1.480          H  
ATOM   6661  HA  ALA A 430     -21.149  58.247 -28.358  1.00  1.550          H  
ATOM   6662 1HB  ALA A 430     -19.971  56.986 -26.612  1.00  2.140          H  
ATOM   6663 2HB  ALA A 430     -18.892  57.309 -27.990  1.00  2.140          H  
ATOM   6664 3HB  ALA A 430     -18.780  58.278 -26.507  1.00  2.140          H  
ATOM   6665  N   LEU A 431     -20.761  60.472 -25.984  1.00  1.200          N  
ATOM   6666  CA  LEU A 431     -21.395  61.143 -24.846  1.00  1.330          C  
ATOM   6667  C   LEU A 431     -22.855  61.590 -25.056  1.00  1.370          C  
ATOM   6668  O   LEU A 431     -23.494  62.011 -24.090  1.00  1.560          O  
ATOM   6669  CB  LEU A 431     -20.565  62.378 -24.425  1.00  1.810          C  
ATOM   6670  CG  LEU A 431     -19.176  62.081 -23.798  1.00  1.810          C  
ATOM   6671  CD1 LEU A 431     -18.330  63.368 -23.674  1.00  1.810          C  
ATOM   6672  CD2 LEU A 431     -19.338  61.485 -22.419  1.00  1.810          C  
ATOM   6673  H   LEU A 431     -19.869  60.837 -26.337  1.00  1.440          H  
ATOM   6674  HA  LEU A 431     -21.405  60.430 -24.036  1.00  1.600          H  
ATOM   6675 1HB  LEU A 431     -20.410  63.006 -25.309  1.00  2.170          H  
ATOM   6676 2HB  LEU A 431     -21.148  62.938 -23.702  1.00  2.170          H  
ATOM   6677  HG  LEU A 431     -18.687  61.403 -24.423  1.00  2.170          H  
ATOM   6678 1HD1 LEU A 431     -17.361  63.127 -23.264  1.00  2.170          H  
ATOM   6679 2HD1 LEU A 431     -18.206  63.809 -24.650  1.00  2.170          H  
ATOM   6680 3HD1 LEU A 431     -18.807  64.064 -23.024  1.00  2.170          H  
ATOM   6681 1HD2 LEU A 431     -18.372  61.264 -22.004  1.00  2.170          H  
ATOM   6682 2HD2 LEU A 431     -19.848  62.200 -21.778  1.00  2.170          H  
ATOM   6683 3HD2 LEU A 431     -19.907  60.584 -22.457  1.00  2.170          H  
ATOM   6684  N   ALA A 432     -23.377  61.589 -26.290  1.00  1.350          N  
ATOM   6685  CA  ALA A 432     -24.771  62.014 -26.476  1.00  1.570          C  
ATOM   6686  C   ALA A 432     -25.445  61.449 -27.735  1.00  1.520          C  
ATOM   6687  O   ALA A 432     -24.793  61.063 -28.701  1.00  1.800          O  
ATOM   6688  CB  ALA A 432     -24.824  63.531 -26.534  1.00  2.110          C  
ATOM   6689  H   ALA A 432     -22.813  61.265 -27.089  1.00  1.620          H  
ATOM   6690  HA  ALA A 432     -25.341  61.667 -25.615  1.00  1.880          H  
ATOM   6691 1HB  ALA A 432     -25.860  63.862 -26.634  1.00  2.530          H  
ATOM   6692 2HB  ALA A 432     -24.401  63.938 -25.631  1.00  2.530          H  
ATOM   6693 3HB  ALA A 432     -24.255  63.877 -27.385  1.00  2.530          H  
ATOM   6694  N   SER A 433     -26.784  61.422 -27.726  1.00  1.630          N  
ATOM   6695  CA  SER A 433     -27.566  61.092 -28.922  1.00  1.730          C  
ATOM   6696  C   SER A 433     -27.824  62.407 -29.608  1.00  1.670          C  
ATOM   6697  O   SER A 433     -27.393  63.450 -29.091  1.00  1.860          O  
ATOM   6698  CB  SER A 433     -28.899  60.478 -28.641  1.00  2.380          C  
ATOM   6699  OG  SER A 433     -29.780  61.454 -28.183  1.00  2.380          O  
ATOM   6700  H   SER A 433     -27.279  61.703 -26.893  1.00  1.960          H  
ATOM   6701  HA  SER A 433     -26.986  60.445 -29.583  1.00  2.080          H  
ATOM   6702 1HB  SER A 433     -29.294  60.023 -29.548  1.00  2.860          H  
ATOM   6703 2HB  SER A 433     -28.784  59.698 -27.920  1.00  2.860          H  
ATOM   6704  HG  SER A 433     -30.629  61.000 -28.047  1.00  2.860          H  
ATOM   6705  N   ILE A 434     -28.585  62.388 -30.707  1.00  1.790          N  
ATOM   6706  CA  ILE A 434     -28.845  63.589 -31.506  1.00  1.830          C  
ATOM   6707  C   ILE A 434     -29.458  64.758 -30.722  1.00  1.570          C  
ATOM   6708  O   ILE A 434     -29.367  65.905 -31.173  1.00  1.760          O  
ATOM   6709  CB  ILE A 434     -29.743  63.275 -32.724  1.00  2.550          C  
ATOM   6710  CG1 ILE A 434     -31.160  62.769 -32.261  1.00  2.550          C  
ATOM   6711  CG2 ILE A 434     -29.028  62.269 -33.619  1.00  2.550          C  
ATOM   6712  CD1 ILE A 434     -32.205  62.677 -33.373  1.00  2.550          C  
ATOM   6713  H   ILE A 434     -28.935  61.496 -31.020  1.00  2.150          H  
ATOM   6714  HA  ILE A 434     -27.890  63.933 -31.898  1.00  2.200          H  
ATOM   6715  HB  ILE A 434     -29.893  64.169 -33.292  1.00  3.060          H  
ATOM   6716 1HG1 ILE A 434     -31.054  61.786 -31.813  1.00  3.060          H  
ATOM   6717 2HG1 ILE A 434     -31.554  63.450 -31.514  1.00  3.060          H  
ATOM   6718 1HG2 ILE A 434     -29.620  62.061 -34.504  1.00  3.060          H  
ATOM   6719 2HG2 ILE A 434     -28.067  62.688 -33.927  1.00  3.060          H  
ATOM   6720 3HG2 ILE A 434     -28.857  61.344 -33.080  1.00  3.060          H  
ATOM   6721 1HD1 ILE A 434     -33.146  62.327 -32.949  1.00  3.060          H  
ATOM   6722 2HD1 ILE A 434     -32.358  63.655 -33.820  1.00  3.060          H  
ATOM   6723 3HD1 ILE A 434     -31.885  61.980 -34.141  1.00  3.060          H  
ATOM   6724  N   PHE A 435     -29.981  64.494 -29.505  1.00  1.380          N  
ATOM   6725  CA  PHE A 435     -30.547  65.548 -28.666  1.00  1.380          C  
ATOM   6726  C   PHE A 435     -29.525  66.669 -28.544  1.00  1.350          C  
ATOM   6727  O   PHE A 435     -29.855  67.852 -28.625  1.00  1.730          O  
ATOM   6728  CB  PHE A 435     -30.751  65.077 -27.206  1.00  1.930          C  
ATOM   6729  CG  PHE A 435     -31.860  64.125 -26.859  1.00  1.930          C  
ATOM   6730  CD1 PHE A 435     -31.570  62.895 -26.287  1.00  1.930          C  
ATOM   6731  CD2 PHE A 435     -33.169  64.456 -27.047  1.00  1.930          C  
ATOM   6732  CE1 PHE A 435     -32.574  62.022 -25.933  1.00  1.930          C  
ATOM   6733  CE2 PHE A 435     -34.183  63.586 -26.696  1.00  1.930          C  
ATOM   6734  CZ  PHE A 435     -33.882  62.369 -26.141  1.00  1.930          C  
ATOM   6735  H   PHE A 435     -29.987  63.528 -29.177  1.00  1.660          H  
ATOM   6736  HA  PHE A 435     -31.458  65.938 -29.110  1.00  1.660          H  
ATOM   6737 1HB  PHE A 435     -29.822  64.618 -26.872  1.00  2.320          H  
ATOM   6738 2HB  PHE A 435     -30.884  65.943 -26.596  1.00  2.320          H  
ATOM   6739  HD1 PHE A 435     -30.527  62.624 -26.110  1.00  2.320          H  
ATOM   6740  HD2 PHE A 435     -33.402  65.422 -27.471  1.00  2.320          H  
ATOM   6741  HE1 PHE A 435     -32.332  61.062 -25.482  1.00  2.320          H  
ATOM   6742  HE2 PHE A 435     -35.224  63.864 -26.852  1.00  2.320          H  
ATOM   6743  HZ  PHE A 435     -34.682  61.684 -25.860  1.00  2.320          H  
ATOM   6744  N   SER A 436     -28.271  66.282 -28.326  1.00  1.100          N  
ATOM   6745  CA  SER A 436     -27.199  67.233 -28.149  1.00  1.140          C  
ATOM   6746  C   SER A 436     -25.860  66.819 -28.775  1.00  1.110          C  
ATOM   6747  O   SER A 436     -24.891  67.585 -28.694  1.00  1.150          O  
ATOM   6748  CB  SER A 436     -27.052  67.508 -26.684  1.00  1.580          C  
ATOM   6749  OG  SER A 436     -26.742  66.349 -26.005  1.00  1.580          O  
ATOM   6750  H   SER A 436     -28.059  65.287 -28.311  1.00  1.320          H  
ATOM   6751  HA  SER A 436     -27.506  68.163 -28.626  1.00  1.370          H  
ATOM   6752 1HB  SER A 436     -26.270  68.242 -26.531  1.00  1.900          H  
ATOM   6753 2HB  SER A 436     -27.978  67.923 -26.299  1.00  1.900          H  
ATOM   6754  HG  SER A 436     -26.763  66.585 -25.076  1.00  1.900          H  
ATOM   6755  N   SER A 437     -25.797  65.655 -29.458  1.00  1.150          N  
ATOM   6756  CA  SER A 437     -24.555  65.197 -30.093  1.00  1.220          C  
ATOM   6757  C   SER A 437     -24.260  66.003 -31.322  1.00  1.190          C  
ATOM   6758  O   SER A 437     -23.140  65.982 -31.822  1.00  1.230          O  
ATOM   6759  CB  SER A 437     -24.601  63.757 -30.539  1.00  1.680          C  
ATOM   6760  OG  SER A 437     -25.409  63.586 -31.666  1.00  1.680          O  
ATOM   6761  H   SER A 437     -26.593  65.027 -29.496  1.00  1.380          H  
ATOM   6762  HA  SER A 437     -23.736  65.317 -29.384  1.00  1.460          H  
ATOM   6763 1HB  SER A 437     -23.590  63.398 -30.747  1.00  2.020          H  
ATOM   6764 2HB  SER A 437     -24.980  63.185 -29.754  1.00  2.020          H  
ATOM   6765  HG  SER A 437     -25.423  62.634 -31.822  1.00  2.020          H  
ATOM   6766  N   ASN A 438     -25.240  66.752 -31.808  1.00  1.220          N  
ATOM   6767  CA  ASN A 438     -24.983  67.575 -32.967  1.00  1.310          C  
ATOM   6768  C   ASN A 438     -24.114  68.738 -32.501  1.00  1.200          C  
ATOM   6769  O   ASN A 438     -23.088  69.050 -33.117  1.00  1.240          O  
ATOM   6770  CB  ASN A 438     -26.293  68.027 -33.596  1.00  1.800          C  
ATOM   6771  CG  ASN A 438     -26.974  66.910 -34.383  1.00  1.800          C  
ATOM   6772  OD1 ASN A 438     -26.555  66.634 -35.515  1.00  1.800          O  
ATOM   6773  ND2 ASN A 438     -27.980  66.265 -33.840  1.00  1.800          N  
ATOM   6774  H   ASN A 438     -26.145  66.714 -31.360  1.00  1.460          H  
ATOM   6775  HA  ASN A 438     -24.413  67.002 -33.700  1.00  1.570          H  
ATOM   6776 1HB  ASN A 438     -26.974  68.367 -32.813  1.00  2.160          H  
ATOM   6777 2HB  ASN A 438     -26.107  68.870 -34.260  1.00  2.160          H  
ATOM   6778 1HD2 ASN A 438     -28.419  65.524 -34.349  1.00  2.160          H  
ATOM   6779 2HD2 ASN A 438     -28.331  66.475 -32.906  1.00  2.160          H  
ATOM   6780  N   ALA A 439     -24.495  69.343 -31.368  1.00  1.200          N  
ATOM   6781  CA  ALA A 439     -23.708  70.420 -30.778  1.00  1.290          C  
ATOM   6782  C   ALA A 439     -22.366  69.886 -30.283  1.00  1.210          C  
ATOM   6783  O   ALA A 439     -21.319  70.516 -30.482  1.00  1.560          O  
ATOM   6784  CB  ALA A 439     -24.459  71.059 -29.630  1.00  1.770          C  
ATOM   6785  H   ALA A 439     -25.359  69.052 -30.931  1.00  1.440          H  
ATOM   6786  HA  ALA A 439     -23.518  71.167 -31.548  1.00  1.550          H  
ATOM   6787 1HB  ALA A 439     -23.854  71.861 -29.231  1.00  2.120          H  
ATOM   6788 2HB  ALA A 439     -25.404  71.457 -29.982  1.00  2.120          H  
ATOM   6789 3HB  ALA A 439     -24.642  70.316 -28.854  1.00  2.120          H  
ATOM   6790  N   GLY A 440     -22.414  68.695 -29.670  1.00  1.140          N  
ATOM   6791  CA  GLY A 440     -21.264  68.013 -29.110  1.00  1.320          C  
ATOM   6792  C   GLY A 440     -20.212  67.701 -30.158  1.00  1.270          C  
ATOM   6793  O   GLY A 440     -19.055  68.097 -29.998  1.00  1.290          O  
ATOM   6794  H   GLY A 440     -23.326  68.256 -29.536  1.00  1.370          H  
ATOM   6795 1HA  GLY A 440     -20.834  68.647 -28.339  1.00  1.580          H  
ATOM   6796 2HA  GLY A 440     -21.592  67.092 -28.628  1.00  1.580          H  
ATOM   6797  N   SER A 441     -20.609  66.998 -31.226  1.00  1.280          N  
ATOM   6798  CA  SER A 441     -19.736  66.628 -32.328  1.00  1.370          C  
ATOM   6799  C   SER A 441     -19.181  67.877 -32.976  1.00  1.250          C  
ATOM   6800  O   SER A 441     -17.977  67.976 -33.222  1.00  1.300          O  
ATOM   6801  CB  SER A 441     -20.490  65.803 -33.345  1.00  1.880          C  
ATOM   6802  OG  SER A 441     -19.661  65.430 -34.411  1.00  1.880          O  
ATOM   6803  H   SER A 441     -21.575  66.682 -31.285  1.00  1.540          H  
ATOM   6804  HA  SER A 441     -18.909  66.035 -31.935  1.00  1.640          H  
ATOM   6805 1HB  SER A 441     -20.894  64.921 -32.860  1.00  2.260          H  
ATOM   6806 2HB  SER A 441     -21.337  66.382 -33.721  1.00  2.260          H  
ATOM   6807  HG  SER A 441     -20.208  64.901 -34.995  1.00  2.260          H  
ATOM   6808  N   GLY A 442     -20.044  68.882 -33.208  1.00  1.200          N  
ATOM   6809  CA  GLY A 442     -19.598  70.132 -33.790  1.00  1.220          C  
ATOM   6810  C   GLY A 442     -18.416  70.672 -32.994  1.00  1.140          C  
ATOM   6811  O   GLY A 442     -17.364  70.980 -33.571  1.00  1.220          O  
ATOM   6812  H   GLY A 442     -21.046  68.784 -33.018  1.00  1.440          H  
ATOM   6813 1HA  GLY A 442     -19.315  69.978 -34.830  1.00  1.460          H  
ATOM   6814 2HA  GLY A 442     -20.421  70.848 -33.769  1.00  1.460          H  
ATOM   6815  N   GLN A 443     -18.587  70.802 -31.668  1.00  1.050          N  
ATOM   6816  CA  GLN A 443     -17.512  71.295 -30.820  1.00  1.030          C  
ATOM   6817  C   GLN A 443     -16.326  70.353 -30.793  1.00  1.080          C  
ATOM   6818  O   GLN A 443     -15.194  70.796 -30.872  1.00  1.130          O  
ATOM   6819  CB  GLN A 443     -18.004  71.491 -29.384  1.00  1.450          C  
ATOM   6820  CG  GLN A 443     -18.949  72.628 -29.191  1.00  1.450          C  
ATOM   6821  CD  GLN A 443     -18.293  73.962 -29.367  1.00  1.450          C  
ATOM   6822  OE1 GLN A 443     -17.307  74.280 -28.699  1.00  1.450          O  
ATOM   6823  NE2 GLN A 443     -18.826  74.759 -30.275  1.00  1.450          N  
ATOM   6824  H   GLN A 443     -19.492  70.551 -31.253  1.00  1.260          H  
ATOM   6825  HA  GLN A 443     -17.172  72.250 -31.215  1.00  1.240          H  
ATOM   6826 1HB  GLN A 443     -18.523  70.586 -29.066  1.00  1.740          H  
ATOM   6827 2HB  GLN A 443     -17.159  71.630 -28.723  1.00  1.740          H  
ATOM   6828 1HG  GLN A 443     -19.768  72.542 -29.904  1.00  1.740          H  
ATOM   6829 2HG  GLN A 443     -19.323  72.576 -28.191  1.00  1.740          H  
ATOM   6830 1HE2 GLN A 443     -18.437  75.667 -30.442  1.00  1.740          H  
ATOM   6831 2HE2 GLN A 443     -19.624  74.454 -30.799  1.00  1.740          H  
ATOM   6832  N   GLY A 444     -16.550  69.050 -30.767  1.00  1.130          N  
ATOM   6833  CA  GLY A 444     -15.441  68.113 -30.723  1.00  1.240          C  
ATOM   6834  C   GLY A 444     -14.519  68.284 -31.917  1.00  1.290          C  
ATOM   6835  O   GLY A 444     -13.308  68.489 -31.762  1.00  1.280          O  
ATOM   6836  H   GLY A 444     -17.506  68.701 -30.702  1.00  1.360          H  
ATOM   6837 1HA  GLY A 444     -14.876  68.257 -29.804  1.00  1.490          H  
ATOM   6838 2HA  GLY A 444     -15.836  67.098 -30.708  1.00  1.490          H  
ATOM   6839  N   LEU A 445     -15.091  68.188 -33.110  1.00  1.400          N  
ATOM   6840  CA  LEU A 445     -14.323  68.290 -34.335  1.00  1.540          C  
ATOM   6841  C   LEU A 445     -13.696  69.663 -34.528  1.00  1.440          C  
ATOM   6842  O   LEU A 445     -12.511  69.755 -34.881  1.00  1.540          O  
ATOM   6843  CB  LEU A 445     -15.257  67.983 -35.506  1.00  2.100          C  
ATOM   6844  CG  LEU A 445     -15.772  66.521 -35.615  1.00  2.100          C  
ATOM   6845  CD1 LEU A 445     -16.873  66.475 -36.656  1.00  2.100          C  
ATOM   6846  CD2 LEU A 445     -14.627  65.569 -36.005  1.00  2.100          C  
ATOM   6847  H   LEU A 445     -16.106  68.034 -33.152  1.00  1.680          H  
ATOM   6848  HA  LEU A 445     -13.519  67.564 -34.292  1.00  1.850          H  
ATOM   6849 1HB  LEU A 445     -16.138  68.626 -35.406  1.00  2.520          H  
ATOM   6850 2HB  LEU A 445     -14.751  68.237 -36.433  1.00  2.520          H  
ATOM   6851  HG  LEU A 445     -16.197  66.212 -34.657  1.00  2.520          H  
ATOM   6852 1HD1 LEU A 445     -17.259  65.459 -36.732  1.00  2.520          H  
ATOM   6853 2HD1 LEU A 445     -17.681  67.146 -36.353  1.00  2.520          H  
ATOM   6854 3HD1 LEU A 445     -16.481  66.787 -37.621  1.00  2.520          H  
ATOM   6855 1HD2 LEU A 445     -15.019  64.554 -36.082  1.00  2.520          H  
ATOM   6856 2HD2 LEU A 445     -14.212  65.871 -36.966  1.00  2.520          H  
ATOM   6857 3HD2 LEU A 445     -13.844  65.585 -35.255  1.00  2.520          H  
ATOM   6858  N   SER A 446     -14.463  70.728 -34.243  1.00  1.310          N  
ATOM   6859  CA  SER A 446     -13.980  72.090 -34.385  1.00  1.330          C  
ATOM   6860  C   SER A 446     -12.858  72.374 -33.411  1.00  1.190          C  
ATOM   6861  O   SER A 446     -11.802  72.870 -33.803  1.00  1.360          O  
ATOM   6862  CB  SER A 446     -15.111  73.072 -34.172  1.00  1.850          C  
ATOM   6863  OG  SER A 446     -14.667  74.393 -34.306  1.00  1.850          O  
ATOM   6864  H   SER A 446     -15.439  70.607 -33.963  1.00  1.570          H  
ATOM   6865  HA  SER A 446     -13.601  72.217 -35.396  1.00  1.600          H  
ATOM   6866 1HB  SER A 446     -15.902  72.872 -34.893  1.00  2.220          H  
ATOM   6867 2HB  SER A 446     -15.533  72.924 -33.177  1.00  2.220          H  
ATOM   6868  HG  SER A 446     -15.447  74.942 -34.205  1.00  2.220          H  
ATOM   6869  N   LEU A 447     -13.053  72.029 -32.137  1.00  1.060          N  
ATOM   6870  CA  LEU A 447     -12.052  72.283 -31.125  1.00  1.140          C  
ATOM   6871  C   LEU A 447     -10.802  71.496 -31.438  1.00  1.180          C  
ATOM   6872  O   LEU A 447      -9.707  71.984 -31.203  1.00  1.230          O  
ATOM   6873  CB  LEU A 447     -12.598  71.948 -29.731  1.00  1.560          C  
ATOM   6874  CG  LEU A 447     -13.763  72.892 -29.207  1.00  1.560          C  
ATOM   6875  CD1 LEU A 447     -14.340  72.314 -27.932  1.00  1.560          C  
ATOM   6876  CD2 LEU A 447     -13.250  74.296 -28.949  1.00  1.560          C  
ATOM   6877  H   LEU A 447     -13.928  71.597 -31.851  1.00  1.270          H  
ATOM   6878  HA  LEU A 447     -11.788  73.331 -31.157  1.00  1.370          H  
ATOM   6879 1HB  LEU A 447     -12.970  70.920 -29.746  1.00  1.880          H  
ATOM   6880 2HB  LEU A 447     -11.778  71.996 -29.017  1.00  1.880          H  
ATOM   6881  HG  LEU A 447     -14.554  72.938 -29.949  1.00  1.880          H  
ATOM   6882 1HD1 LEU A 447     -15.153  72.951 -27.582  1.00  1.880          H  
ATOM   6883 2HD1 LEU A 447     -14.721  71.309 -28.116  1.00  1.880          H  
ATOM   6884 3HD1 LEU A 447     -13.565  72.288 -27.198  1.00  1.880          H  
ATOM   6885 1HD2 LEU A 447     -14.078  74.910 -28.587  1.00  1.880          H  
ATOM   6886 2HD2 LEU A 447     -12.465  74.263 -28.195  1.00  1.880          H  
ATOM   6887 3HD2 LEU A 447     -12.860  74.737 -29.856  1.00  1.880          H  
ATOM   6888  N   GLY A 448     -10.938  70.282 -31.963  1.00  1.340          N  
ATOM   6889  CA  GLY A 448      -9.789  69.478 -32.333  1.00  1.640          C  
ATOM   6890  C   GLY A 448      -8.910  70.165 -33.362  1.00  1.660          C  
ATOM   6891  O   GLY A 448      -7.693  70.305 -33.163  1.00  1.880          O  
ATOM   6892  H   GLY A 448     -11.869  69.868 -32.081  1.00  1.610          H  
ATOM   6893 1HA  GLY A 448      -9.194  69.249 -31.452  1.00  1.970          H  
ATOM   6894 2HA  GLY A 448     -10.152  68.540 -32.745  1.00  1.970          H  
ATOM   6895  N   VAL A 449      -9.512  70.585 -34.477  1.00  1.630          N  
ATOM   6896  CA  VAL A 449      -8.705  71.224 -35.505  1.00  1.940          C  
ATOM   6897  C   VAL A 449      -8.217  72.611 -35.059  1.00  1.780          C  
ATOM   6898  O   VAL A 449      -7.091  73.000 -35.386  1.00  2.050          O  
ATOM   6899  CB  VAL A 449      -9.442  71.264 -36.861  1.00  2.590          C  
ATOM   6900  CG1 VAL A 449      -9.778  69.836 -37.290  1.00  2.590          C  
ATOM   6901  CG2 VAL A 449     -10.695  72.090 -36.802  1.00  2.590          C  
ATOM   6902  H   VAL A 449     -10.522  70.436 -34.587  1.00  1.960          H  
ATOM   6903  HA  VAL A 449      -7.822  70.605 -35.663  1.00  2.330          H  
ATOM   6904  HB  VAL A 449      -8.775  71.677 -37.590  1.00  3.110          H  
ATOM   6905 1HG1 VAL A 449     -10.262  69.846 -38.264  1.00  3.110          H  
ATOM   6906 2HG1 VAL A 449      -8.859  69.253 -37.349  1.00  3.110          H  
ATOM   6907 3HG1 VAL A 449     -10.449  69.382 -36.561  1.00  3.110          H  
ATOM   6908 1HG2 VAL A 449     -11.165  72.085 -37.780  1.00  3.110          H  
ATOM   6909 2HG2 VAL A 449     -11.370  71.668 -36.080  1.00  3.110          H  
ATOM   6910 3HG2 VAL A 449     -10.462  73.091 -36.524  1.00  3.110          H  
ATOM   6911  N   LEU A 450      -9.027  73.345 -34.278  1.00  1.540          N  
ATOM   6912  CA  LEU A 450      -8.578  74.623 -33.759  1.00  1.740          C  
ATOM   6913  C   LEU A 450      -7.419  74.425 -32.806  1.00  1.690          C  
ATOM   6914  O   LEU A 450      -6.432  75.149 -32.880  1.00  2.190          O  
ATOM   6915  CB  LEU A 450      -9.712  75.328 -33.011  1.00  2.360          C  
ATOM   6916  CG  LEU A 450     -10.865  75.886 -33.843  1.00  2.360          C  
ATOM   6917  CD1 LEU A 450     -12.003  76.257 -32.909  1.00  2.360          C  
ATOM   6918  CD2 LEU A 450     -10.390  77.125 -34.605  1.00  2.360          C  
ATOM   6919  H   LEU A 450      -9.970  73.018 -34.046  1.00  1.850          H  
ATOM   6920  HA  LEU A 450      -8.236  75.232 -34.588  1.00  2.090          H  
ATOM   6921 1HB  LEU A 450     -10.134  74.616 -32.310  1.00  2.830          H  
ATOM   6922 2HB  LEU A 450      -9.292  76.144 -32.443  1.00  2.830          H  
ATOM   6923  HG  LEU A 450     -11.216  75.137 -34.540  1.00  2.830          H  
ATOM   6924 1HD1 LEU A 450     -12.833  76.653 -33.492  1.00  2.830          H  
ATOM   6925 2HD1 LEU A 450     -12.335  75.368 -32.375  1.00  2.830          H  
ATOM   6926 3HD1 LEU A 450     -11.669  77.007 -32.196  1.00  2.830          H  
ATOM   6927 1HD2 LEU A 450     -11.219  77.526 -35.186  1.00  2.830          H  
ATOM   6928 2HD2 LEU A 450     -10.047  77.877 -33.896  1.00  2.830          H  
ATOM   6929 3HD2 LEU A 450      -9.582  76.873 -35.270  1.00  2.830          H  
ATOM   6930  N   ASN A 451      -7.481  73.408 -31.945  1.00  1.740          N  
ATOM   6931  CA  ASN A 451      -6.404  73.185 -31.006  1.00  1.880          C  
ATOM   6932  C   ASN A 451      -5.135  72.875 -31.758  1.00  1.650          C  
ATOM   6933  O   ASN A 451      -4.080  73.396 -31.435  1.00  1.820          O  
ATOM   6934  CB  ASN A 451      -6.744  72.058 -30.045  1.00  2.580          C  
ATOM   6935  CG  ASN A 451      -7.768  72.457 -29.018  1.00  2.580          C  
ATOM   6936  OD1 ASN A 451      -7.926  73.639 -28.690  1.00  2.580          O  
ATOM   6937  ND2 ASN A 451      -8.486  71.496 -28.508  1.00  2.580          N  
ATOM   6938  H   ASN A 451      -8.309  72.825 -31.888  1.00  2.090          H  
ATOM   6939  HA  ASN A 451      -6.240  74.101 -30.438  1.00  2.260          H  
ATOM   6940 1HB  ASN A 451      -7.133  71.206 -30.611  1.00  3.090          H  
ATOM   6941 2HB  ASN A 451      -5.838  71.725 -29.536  1.00  3.090          H  
ATOM   6942 1HD2 ASN A 451      -9.191  71.713 -27.832  1.00  3.090          H  
ATOM   6943 2HD2 ASN A 451      -8.343  70.551 -28.806  1.00  3.090          H  
ATOM   6944  N   LEU A 452      -5.207  72.102 -32.832  1.00  1.620          N  
ATOM   6945  CA  LEU A 452      -3.976  71.837 -33.547  1.00  1.710          C  
ATOM   6946  C   LEU A 452      -3.436  73.178 -34.105  1.00  1.570          C  
ATOM   6947  O   LEU A 452      -2.281  73.548 -33.884  1.00  1.610          O  
ATOM   6948  CB  LEU A 452      -4.261  70.806 -34.667  1.00  2.360          C  
ATOM   6949  CG  LEU A 452      -3.082  70.332 -35.568  1.00  2.360          C  
ATOM   6950  CD1 LEU A 452      -2.029  69.597 -34.743  1.00  2.360          C  
ATOM   6951  CD2 LEU A 452      -3.617  69.424 -36.672  1.00  2.360          C  
ATOM   6952  H   LEU A 452      -6.088  71.641 -33.090  1.00  1.940          H  
ATOM   6953  HA  LEU A 452      -3.252  71.429 -32.845  1.00  2.050          H  
ATOM   6954 1HB  LEU A 452      -4.702  69.921 -34.206  1.00  2.830          H  
ATOM   6955 2HB  LEU A 452      -5.016  71.241 -35.329  1.00  2.830          H  
ATOM   6956  HG  LEU A 452      -2.621  71.182 -36.000  1.00  2.830          H  
ATOM   6957 1HD1 LEU A 452      -1.206  69.291 -35.393  1.00  2.830          H  
ATOM   6958 2HD1 LEU A 452      -1.653  70.241 -33.974  1.00  2.830          H  
ATOM   6959 3HD1 LEU A 452      -2.464  68.730 -34.292  1.00  2.830          H  
ATOM   6960 1HD2 LEU A 452      -2.793  69.114 -37.313  1.00  2.830          H  
ATOM   6961 2HD2 LEU A 452      -4.085  68.544 -36.228  1.00  2.830          H  
ATOM   6962 3HD2 LEU A 452      -4.356  69.964 -37.269  1.00  2.830          H  
ATOM   6963  N   ALA A 453      -4.313  73.965 -34.750  1.00  1.630          N  
ATOM   6964  CA  ALA A 453      -3.949  75.253 -35.356  1.00  1.870          C  
ATOM   6965  C   ALA A 453      -3.395  76.290 -34.360  1.00  1.790          C  
ATOM   6966  O   ALA A 453      -2.527  77.093 -34.711  1.00  2.020          O  
ATOM   6967  CB  ALA A 453      -5.160  75.833 -36.068  1.00  2.520          C  
ATOM   6968  H   ALA A 453      -5.277  73.634 -34.864  1.00  1.960          H  
ATOM   6969  HA  ALA A 453      -3.182  75.066 -36.086  1.00  2.240          H  
ATOM   6970 1HB  ALA A 453      -4.884  76.757 -36.567  1.00  3.030          H  
ATOM   6971 2HB  ALA A 453      -5.521  75.117 -36.796  1.00  3.030          H  
ATOM   6972 3HB  ALA A 453      -5.942  76.029 -35.339  1.00  3.030          H  
ATOM   6973  N   ILE A 454      -3.915  76.280 -33.136  1.00  1.650          N  
ATOM   6974  CA  ILE A 454      -3.554  77.218 -32.079  1.00  1.800          C  
ATOM   6975  C   ILE A 454      -2.396  76.754 -31.187  1.00  1.710          C  
ATOM   6976  O   ILE A 454      -1.531  77.560 -30.837  1.00  2.010          O  
ATOM   6977  CB  ILE A 454      -4.801  77.510 -31.218  1.00  2.460          C  
ATOM   6978  CG1 ILE A 454      -5.866  78.223 -32.116  1.00  2.460          C  
ATOM   6979  CG2 ILE A 454      -4.426  78.362 -29.982  1.00  2.460          C  
ATOM   6980  CD1 ILE A 454      -7.251  78.305 -31.512  1.00  2.460          C  
ATOM   6981  H   ILE A 454      -4.670  75.616 -32.952  1.00  1.980          H  
ATOM   6982  HA  ILE A 454      -3.250  78.147 -32.555  1.00  2.160          H  
ATOM   6983  HB  ILE A 454      -5.236  76.563 -30.890  1.00  2.950          H  
ATOM   6984 1HG1 ILE A 454      -5.521  79.232 -32.334  1.00  2.950          H  
ATOM   6985 2HG1 ILE A 454      -5.949  77.679 -33.055  1.00  2.950          H  
ATOM   6986 1HG2 ILE A 454      -5.306  78.558 -29.384  1.00  2.950          H  
ATOM   6987 2HG2 ILE A 454      -3.701  77.838 -29.364  1.00  2.950          H  
ATOM   6988 3HG2 ILE A 454      -3.995  79.309 -30.313  1.00  2.950          H  
ATOM   6989 1HD1 ILE A 454      -7.922  78.802 -32.213  1.00  2.950          H  
ATOM   6990 2HD1 ILE A 454      -7.613  77.298 -31.314  1.00  2.950          H  
ATOM   6991 3HD1 ILE A 454      -7.230  78.867 -30.586  1.00  2.950          H  
ATOM   6992  N   VAL A 455      -2.425  75.496 -30.756  1.00  1.540          N  
ATOM   6993  CA  VAL A 455      -1.449  74.908 -29.848  1.00  1.540          C  
ATOM   6994  C   VAL A 455      -0.075  74.688 -30.478  1.00  1.410          C  
ATOM   6995  O   VAL A 455       0.933  74.922 -29.809  1.00  1.550          O  
ATOM   6996  CB  VAL A 455      -1.966  73.576 -29.268  1.00  2.160          C  
ATOM   6997  CG1 VAL A 455      -0.892  72.886 -28.390  1.00  2.160          C  
ATOM   6998  CG2 VAL A 455      -3.244  73.841 -28.465  1.00  2.160          C  
ATOM   6999  H   VAL A 455      -3.164  74.887 -31.086  1.00  1.850          H  
ATOM   7000  HA  VAL A 455      -1.323  75.599 -29.014  1.00  1.850          H  
ATOM   7001  HB  VAL A 455      -2.176  72.897 -30.087  1.00  2.590          H  
ATOM   7002 1HG1 VAL A 455      -1.295  71.935 -28.013  1.00  2.590          H  
ATOM   7003 2HG1 VAL A 455       0.003  72.680 -28.945  1.00  2.590          H  
ATOM   7004 3HG1 VAL A 455      -0.643  73.530 -27.551  1.00  2.590          H  
ATOM   7005 1HG2 VAL A 455      -3.612  72.891 -28.095  1.00  2.590          H  
ATOM   7006 2HG2 VAL A 455      -3.021  74.507 -27.634  1.00  2.590          H  
ATOM   7007 3HG2 VAL A 455      -3.997  74.298 -29.096  1.00  2.590          H  
ATOM   7008  N   VAL A 456       0.010  74.188 -31.735  1.00  1.340          N  
ATOM   7009  CA  VAL A 456       1.344  73.916 -32.290  1.00  1.380          C  
ATOM   7010  C   VAL A 456       1.857  74.731 -33.538  1.00  1.490          C  
ATOM   7011  O   VAL A 456       2.621  74.168 -34.319  1.00  1.550          O  
ATOM   7012  CB  VAL A 456       1.455  72.414 -32.625  1.00  1.920          C  
ATOM   7013  CG1 VAL A 456       1.304  71.586 -31.351  1.00  1.920          C  
ATOM   7014  CG2 VAL A 456       0.467  72.010 -33.611  1.00  1.920          C  
ATOM   7015  H   VAL A 456      -0.828  73.988 -32.298  1.00  1.610          H  
ATOM   7016  HA  VAL A 456       2.059  74.097 -31.490  1.00  1.660          H  
ATOM   7017  HB  VAL A 456       2.440  72.235 -33.019  1.00  2.300          H  
ATOM   7018 1HG1 VAL A 456       1.427  70.527 -31.578  1.00  2.300          H  
ATOM   7019 2HG1 VAL A 456       2.039  71.893 -30.628  1.00  2.300          H  
ATOM   7020 3HG1 VAL A 456       0.315  71.741 -30.946  1.00  2.300          H  
ATOM   7021 1HG2 VAL A 456       0.602  70.957 -33.842  1.00  2.300          H  
ATOM   7022 2HG2 VAL A 456      -0.511  72.166 -33.206  1.00  2.300          H  
ATOM   7023 3HG2 VAL A 456       0.591  72.595 -34.507  1.00  2.300          H  
ATOM   7024  N   PRO A 457       1.492  76.023 -33.781  1.00  1.670          N  
ATOM   7025  CA  PRO A 457       1.958  76.877 -34.883  1.00  1.830          C  
ATOM   7026  C   PRO A 457       3.453  77.237 -34.784  1.00  1.700          C  
ATOM   7027  O   PRO A 457       4.015  77.875 -35.673  1.00  1.810          O  
ATOM   7028  CB  PRO A 457       1.075  78.118 -34.758  1.00  2.750          C  
ATOM   7029  CG  PRO A 457       0.702  78.164 -33.324  1.00  2.750          C  
ATOM   7030  CD  PRO A 457       0.584  76.720 -32.900  1.00  2.750          C  
ATOM   7031  HA  PRO A 457       1.750  76.361 -35.833  1.00  2.200          H  
ATOM   7032 1HB  PRO A 457       1.625  79.009 -35.091  1.00  3.290          H  
ATOM   7033 2HB  PRO A 457       0.190  78.017 -35.412  1.00  3.290          H  
ATOM   7034 1HG  PRO A 457       1.444  78.726 -32.740  1.00  3.290          H  
ATOM   7035 2HG  PRO A 457      -0.261  78.693 -33.204  1.00  3.290          H  
ATOM   7036 1HD  PRO A 457       0.908  76.677 -31.863  1.00  3.290          H  
ATOM   7037 2HD  PRO A 457      -0.443  76.381 -33.071  1.00  3.290          H  
ATOM   7038  N   GLN A 458       4.056  76.969 -33.629  1.00  1.590          N  
ATOM   7039  CA  GLN A 458       5.469  77.226 -33.389  1.00  1.670          C  
ATOM   7040  C   GLN A 458       6.064  75.924 -32.869  1.00  1.580          C  
ATOM   7041  O   GLN A 458       6.312  75.756 -31.674  1.00  1.870          O  
ATOM   7042  CB  GLN A 458       5.673  78.386 -32.409  1.00  2.310          C  
ATOM   7043  CG  GLN A 458       5.155  79.729 -32.936  1.00  2.310          C  
ATOM   7044  CD  GLN A 458       5.429  80.901 -31.997  1.00  2.310          C  
ATOM   7045  OE1 GLN A 458       6.423  80.918 -31.265  1.00  2.310          O  
ATOM   7046  NE2 GLN A 458       4.541  81.892 -32.021  1.00  2.310          N  
ATOM   7047  H   GLN A 458       3.545  76.494 -32.905  1.00  1.910          H  
ATOM   7048  HA  GLN A 458       5.959  77.467 -34.332  1.00  2.000          H  
ATOM   7049 1HB  GLN A 458       5.161  78.168 -31.472  1.00  2.770          H  
ATOM   7050 2HB  GLN A 458       6.736  78.492 -32.186  1.00  2.770          H  
ATOM   7051 1HG  GLN A 458       5.623  79.934 -33.898  1.00  2.770          H  
ATOM   7052 2HG  GLN A 458       4.077  79.651 -33.065  1.00  2.770          H  
ATOM   7053 1HE2 GLN A 458       4.665  82.691 -31.429  1.00  2.770          H  
ATOM   7054 2HE2 GLN A 458       3.749  81.842 -32.632  1.00  2.770          H  
ATOM   7055  N   MET A 459       6.207  74.983 -33.790  1.00  1.380          N  
ATOM   7056  CA  MET A 459       6.618  73.614 -33.547  1.00  1.600          C  
ATOM   7057  C   MET A 459       7.194  73.050 -34.833  1.00  1.480          C  
ATOM   7058  O   MET A 459       7.066  73.643 -35.895  1.00  1.590          O  
ATOM   7059  CB  MET A 459       5.448  72.770 -33.008  1.00  2.150          C  
ATOM   7060  CG  MET A 459       5.772  71.253 -32.691  1.00  2.150          C  
ATOM   7061  SD  MET A 459       4.456  70.382 -31.970  1.00  2.150          S  
ATOM   7062  CE  MET A 459       4.605  70.930 -30.309  1.00  2.150          C  
ATOM   7063  H   MET A 459       6.001  75.228 -34.751  1.00  1.660          H  
ATOM   7064  HA  MET A 459       7.408  73.614 -32.798  1.00  1.920          H  
ATOM   7065 1HB  MET A 459       5.036  73.251 -32.126  1.00  2.580          H  
ATOM   7066 2HB  MET A 459       4.665  72.762 -33.763  1.00  2.580          H  
ATOM   7067 1HG  MET A 459       5.969  70.727 -33.582  1.00  2.580          H  
ATOM   7068 2HG  MET A 459       6.624  71.168 -32.056  1.00  2.580          H  
ATOM   7069 1HE  MET A 459       3.814  70.506 -29.736  1.00  2.580          H  
ATOM   7070 2HE  MET A 459       5.554  70.601 -29.903  1.00  2.580          H  
ATOM   7071 3HE  MET A 459       4.530  72.010 -30.257  1.00  2.580          H  
ATOM   7072  N   LEU A 460       7.847  71.910 -34.704  1.00  1.460          N  
ATOM   7073  CA  LEU A 460       8.441  71.086 -35.752  1.00  1.670          C  
ATOM   7074  C   LEU A 460       9.787  71.544 -36.334  1.00  1.500          C  
ATOM   7075  O   LEU A 460      10.317  70.844 -37.182  1.00  1.770          O  
ATOM   7076  CB  LEU A 460       7.413  70.920 -36.899  1.00  2.250          C  
ATOM   7077  CG  LEU A 460       5.970  70.350 -36.490  1.00  2.250          C  
ATOM   7078  CD1 LEU A 460       5.068  70.323 -37.718  1.00  2.250          C  
ATOM   7079  CD2 LEU A 460       6.105  68.906 -35.869  1.00  2.250          C  
ATOM   7080  H   LEU A 460       7.909  71.541 -33.768  1.00  1.750          H  
ATOM   7081  HA  LEU A 460       8.581  70.104 -35.335  1.00  2.000          H  
ATOM   7082 1HB  LEU A 460       7.281  71.856 -37.423  1.00  2.700          H  
ATOM   7083 2HB  LEU A 460       7.831  70.217 -37.616  1.00  2.700          H  
ATOM   7084  HG  LEU A 460       5.505  71.012 -35.778  1.00  2.700          H  
ATOM   7085 1HD1 LEU A 460       4.082  69.953 -37.437  1.00  2.700          H  
ATOM   7086 2HD1 LEU A 460       4.974  71.333 -38.122  1.00  2.700          H  
ATOM   7087 3HD1 LEU A 460       5.499  69.670 -38.472  1.00  2.700          H  
ATOM   7088 1HD2 LEU A 460       5.112  68.529 -35.597  1.00  2.700          H  
ATOM   7089 2HD2 LEU A 460       6.557  68.233 -36.597  1.00  2.700          H  
ATOM   7090 3HD2 LEU A 460       6.722  68.923 -34.979  1.00  2.700          H  
ATOM   7091  N   VAL A 461      10.385  72.634 -35.815  1.00  1.360          N  
ATOM   7092  CA  VAL A 461      11.750  73.062 -36.192  1.00  1.430          C  
ATOM   7093  C   VAL A 461      12.622  73.360 -34.983  1.00  1.360          C  
ATOM   7094  O   VAL A 461      13.615  72.666 -34.747  1.00  1.450          O  
ATOM   7095  CB  VAL A 461      11.726  74.298 -37.124  1.00  1.970          C  
ATOM   7096  CG1 VAL A 461      13.127  74.823 -37.443  1.00  1.970          C  
ATOM   7097  CG2 VAL A 461      11.146  73.907 -38.390  1.00  1.970          C  
ATOM   7098  H   VAL A 461       9.876  73.172 -35.132  1.00  1.630          H  
ATOM   7099  HA  VAL A 461      12.220  72.247 -36.728  1.00  1.720          H  
ATOM   7100  HB  VAL A 461      11.130  75.079 -36.656  1.00  2.370          H  
ATOM   7101 1HG1 VAL A 461      13.040  75.673 -38.123  1.00  2.370          H  
ATOM   7102 2HG1 VAL A 461      13.642  75.145 -36.541  1.00  2.370          H  
ATOM   7103 3HG1 VAL A 461      13.707  74.035 -37.924  1.00  2.370          H  
ATOM   7104 1HG2 VAL A 461      11.077  74.770 -39.052  1.00  2.370          H  
ATOM   7105 2HG2 VAL A 461      11.738  73.170 -38.855  1.00  2.370          H  
ATOM   7106 3HG2 VAL A 461      10.202  73.505 -38.192  1.00  2.370          H  
ATOM   7107  N   SER A 462      12.271  74.402 -34.216  1.00  1.420          N  
ATOM   7108  CA  SER A 462      13.098  74.779 -33.075  1.00  1.660          C  
ATOM   7109  C   SER A 462      12.922  73.779 -31.959  1.00  1.770          C  
ATOM   7110  O   SER A 462      13.882  73.368 -31.304  1.00  2.000          O  
ATOM   7111  CB  SER A 462      12.667  76.133 -32.577  1.00  2.230          C  
ATOM   7112  OG  SER A 462      11.353  76.059 -32.081  1.00  2.230          O  
ATOM   7113  H   SER A 462      11.457  74.958 -34.437  1.00  1.700          H  
ATOM   7114  HA  SER A 462      14.146  74.800 -33.378  1.00  1.990          H  
ATOM   7115 1HB  SER A 462      13.343  76.469 -31.789  1.00  2.670          H  
ATOM   7116 2HB  SER A 462      12.717  76.856 -33.389  1.00  2.670          H  
ATOM   7117  HG  SER A 462      11.138  76.946 -31.766  1.00  2.670          H  
ATOM   7118  N   LEU A 463      11.689  73.330 -31.819  1.00  1.820          N  
ATOM   7119  CA  LEU A 463      11.283  72.370 -30.821  1.00  2.250          C  
ATOM   7120  C   LEU A 463      11.955  71.032 -31.133  1.00  2.260          C  
ATOM   7121  O   LEU A 463      12.415  70.337 -30.237  1.00  2.700          O  
ATOM   7122  CB  LEU A 463       9.748  72.327 -30.791  1.00  2.980          C  
ATOM   7123  CG  LEU A 463       9.090  71.578 -29.648  1.00  2.980          C  
ATOM   7124  CD1 LEU A 463       7.774  72.268 -29.311  1.00  2.980          C  
ATOM   7125  CD2 LEU A 463       8.848  70.128 -30.033  1.00  2.980          C  
ATOM   7126  H   LEU A 463      10.990  73.763 -32.402  1.00  2.180          H  
ATOM   7127  HA  LEU A 463      11.632  72.711 -29.847  1.00  2.700          H  
ATOM   7128 1HB  LEU A 463       9.384  73.353 -30.764  1.00  3.570          H  
ATOM   7129 2HB  LEU A 463       9.403  71.875 -31.714  1.00  3.570          H  
ATOM   7130  HG  LEU A 463       9.716  71.625 -28.775  1.00  3.570          H  
ATOM   7131 1HD1 LEU A 463       7.291  71.747 -28.482  1.00  3.570          H  
ATOM   7132 2HD1 LEU A 463       7.970  73.303 -29.025  1.00  3.570          H  
ATOM   7133 3HD1 LEU A 463       7.130  72.265 -30.163  1.00  3.570          H  
ATOM   7134 1HD2 LEU A 463       8.371  69.619 -29.203  1.00  3.570          H  
ATOM   7135 2HD2 LEU A 463       8.210  70.070 -30.898  1.00  3.570          H  
ATOM   7136 3HD2 LEU A 463       9.782  69.630 -30.250  1.00  3.570          H  
ATOM   7137  N   VAL A 464      11.971  70.672 -32.416  1.00  1.980          N  
ATOM   7138  CA  VAL A 464      12.582  69.444 -32.932  1.00  2.210          C  
ATOM   7139  C   VAL A 464      14.103  69.434 -32.771  1.00  1.960          C  
ATOM   7140  O   VAL A 464      14.674  68.388 -32.465  1.00  2.180          O  
ATOM   7141  CB  VAL A 464      12.141  69.189 -34.381  1.00  3.000          C  
ATOM   7142  CG1 VAL A 464      12.918  68.056 -35.035  1.00  3.000          C  
ATOM   7143  CG2 VAL A 464      10.698  68.793 -34.328  1.00  3.000          C  
ATOM   7144  H   VAL A 464      11.574  71.328 -33.067  1.00  2.380          H  
ATOM   7145  HA  VAL A 464      12.191  68.616 -32.340  1.00  2.650          H  
ATOM   7146  HB  VAL A 464      12.277  70.094 -34.978  1.00  3.600          H  
ATOM   7147 1HG1 VAL A 464      12.536  67.902 -36.048  1.00  3.600          H  
ATOM   7148 2HG1 VAL A 464      13.977  68.300 -35.088  1.00  3.600          H  
ATOM   7149 3HG1 VAL A 464      12.784  67.141 -34.458  1.00  3.600          H  
ATOM   7150 1HG2 VAL A 464      10.338  68.605 -35.346  1.00  3.600          H  
ATOM   7151 2HG2 VAL A 464      10.592  67.883 -33.740  1.00  3.600          H  
ATOM   7152 3HG2 VAL A 464      10.133  69.582 -33.863  1.00  3.600          H  
ATOM   7153  N   GLY A 465      14.775  70.560 -33.054  1.00  1.720          N  
ATOM   7154  CA  GLY A 465      16.219  70.646 -32.842  1.00  1.890          C  
ATOM   7155  C   GLY A 465      16.545  70.767 -31.339  1.00  1.980          C  
ATOM   7156  O   GLY A 465      17.603  70.334 -30.875  1.00  2.350          O  
ATOM   7157  H   GLY A 465      14.284  71.373 -33.429  1.00  2.060          H  
ATOM   7158 1HA  GLY A 465      16.701  69.762 -33.256  1.00  2.270          H  
ATOM   7159 2HA  GLY A 465      16.607  71.513 -33.376  1.00  2.270          H  
ATOM   7160  N   GLY A 466      15.574  71.233 -30.563  1.00  1.890          N  
ATOM   7161  CA  GLY A 466      15.664  71.470 -29.136  1.00  2.190          C  
ATOM   7162  C   GLY A 466      16.147  70.347 -28.187  1.00  2.000          C  
ATOM   7163  O   GLY A 466      16.727  70.692 -27.159  1.00  2.220          O  
ATOM   7164  H   GLY A 466      14.747  71.629 -31.015  1.00  2.270          H  
ATOM   7165 1HA  GLY A 466      16.312  72.340 -28.987  1.00  2.630          H  
ATOM   7166 2HA  GLY A 466      14.683  71.801 -28.815  1.00  2.630          H  
ATOM   7167  N   PRO A 467      15.979  69.018 -28.427  1.00  2.040          N  
ATOM   7168  CA  PRO A 467      16.447  67.974 -27.530  1.00  2.220          C  
ATOM   7169  C   PRO A 467      17.962  68.071 -27.345  1.00  1.810          C  
ATOM   7170  O   PRO A 467      18.500  67.563 -26.359  1.00  2.020          O  
ATOM   7171  CB  PRO A 467      16.030  66.686 -28.247  1.00  3.330          C  
ATOM   7172  CG  PRO A 467      14.875  67.112 -29.100  1.00  3.330          C  
ATOM   7173  CD  PRO A 467      15.245  68.486 -29.564  1.00  3.330          C  
ATOM   7174  HA  PRO A 467      15.922  68.064 -26.573  1.00  2.660          H  
ATOM   7175 1HB  PRO A 467      16.873  66.274 -28.828  1.00  4.000          H  
ATOM   7176 2HB  PRO A 467      15.738  65.922 -27.507  1.00  4.000          H  
ATOM   7177 1HG  PRO A 467      14.740  66.419 -29.945  1.00  4.000          H  
ATOM   7178 2HG  PRO A 467      13.933  67.095 -28.520  1.00  4.000          H  
ATOM   7179 1HD  PRO A 467      15.919  68.357 -30.411  1.00  4.000          H  
ATOM   7180 2HD  PRO A 467      14.360  69.049 -29.808  1.00  4.000          H  
ATOM   7181  N   TRP A 468      18.653  68.753 -28.273  1.00  1.650          N  
ATOM   7182  CA  TRP A 468      20.085  68.905 -28.155  1.00  2.080          C  
ATOM   7183  C   TRP A 468      20.391  69.865 -26.990  1.00  2.410          C  
ATOM   7184  O   TRP A 468      21.467  69.812 -26.400  1.00  3.210          O  
ATOM   7185  CB  TRP A 468      20.676  69.335 -29.506  1.00  2.740          C  
ATOM   7186  CG  TRP A 468      20.456  68.238 -30.558  1.00  2.740          C  
ATOM   7187  CD1 TRP A 468      19.683  68.313 -31.673  1.00  2.740          C  
ATOM   7188  CD2 TRP A 468      20.957  66.896 -30.540  1.00  2.740          C  
ATOM   7189  NE1 TRP A 468      19.671  67.120 -32.322  1.00  2.740          N  
ATOM   7190  CE2 TRP A 468      20.434  66.249 -31.648  1.00  2.740          C  
ATOM   7191  CE3 TRP A 468      21.762  66.204 -29.697  1.00  2.740          C  
ATOM   7192  CZ2 TRP A 468      20.700  64.945 -31.904  1.00  2.740          C  
ATOM   7193  CZ3 TRP A 468      22.025  64.893 -29.961  1.00  2.740          C  
ATOM   7194  CH2 TRP A 468      21.506  64.290 -31.022  1.00  2.740          C  
ATOM   7195  H   TRP A 468      18.196  69.183 -29.088  1.00  1.980          H  
ATOM   7196  HA  TRP A 468      20.508  67.941 -27.898  1.00  2.500          H  
ATOM   7197 1HB  TRP A 468      20.186  70.248 -29.850  1.00  3.290          H  
ATOM   7198 2HB  TRP A 468      21.733  69.540 -29.411  1.00  3.290          H  
ATOM   7199  HD1 TRP A 468      19.148  69.177 -32.008  1.00  3.290          H  
ATOM   7200  HE1 TRP A 468      19.159  66.917 -33.171  1.00  3.290          H  
ATOM   7201  HE3 TRP A 468      22.172  66.676 -28.833  1.00  3.290          H  
ATOM   7202  HZ2 TRP A 468      20.288  64.435 -32.759  1.00  3.290          H  
ATOM   7203  HZ3 TRP A 468      22.660  64.352 -29.285  1.00  3.290          H  
ATOM   7204  HH2 TRP A 468      21.739  63.253 -31.188  1.00  3.290          H  
ATOM   7205  N   ASP A 469      19.425  70.724 -26.623  1.00  2.450          N  
ATOM   7206  CA  ASP A 469      19.577  71.602 -25.475  1.00  3.340          C  
ATOM   7207  C   ASP A 469      19.049  70.883 -24.225  1.00  3.390          C  
ATOM   7208  O   ASP A 469      19.598  71.054 -23.132  1.00  3.620          O  
ATOM   7209  CB  ASP A 469      18.838  72.925 -25.664  1.00  4.320          C  
ATOM   7210  CG  ASP A 469      19.394  73.779 -26.792  1.00  4.320          C  
ATOM   7211  OD1 ASP A 469      20.559  74.112 -26.766  1.00  4.320          O  
ATOM   7212  OD2 ASP A 469      18.637  74.102 -27.673  1.00  4.320          O  
ATOM   7213  H   ASP A 469      18.547  70.777 -27.130  1.00  2.940          H  
ATOM   7214  HA  ASP A 469      20.636  71.818 -25.333  1.00  4.010          H  
ATOM   7215 1HB  ASP A 469      17.784  72.720 -25.869  1.00  5.180          H  
ATOM   7216 2HB  ASP A 469      18.884  73.499 -24.740  1.00  5.180          H  
ATOM   7217  N   ASP A 470      18.024  70.014 -24.375  1.00  3.660          N  
ATOM   7218  CA  ASP A 470      17.506  69.279 -23.193  1.00  4.140          C  
ATOM   7219  C   ASP A 470      18.631  68.437 -22.589  1.00  3.980          C  
ATOM   7220  O   ASP A 470      18.789  68.325 -21.370  1.00  4.380          O  
ATOM   7221  CB  ASP A 470      16.369  68.293 -23.492  1.00  5.600          C  
ATOM   7222  CG  ASP A 470      15.014  68.879 -23.830  1.00  5.600          C  
ATOM   7223  OD1 ASP A 470      14.822  70.065 -23.755  1.00  5.600          O  
ATOM   7224  OD2 ASP A 470      14.155  68.081 -24.121  1.00  5.600          O  
ATOM   7225  H   ASP A 470      17.581  69.939 -25.296  1.00  4.390          H  
ATOM   7226  HA  ASP A 470      17.161  69.995 -22.448  1.00  4.970          H  
ATOM   7227 1HB  ASP A 470      16.677  67.642 -24.309  1.00  6.720          H  
ATOM   7228 2HB  ASP A 470      16.237  67.652 -22.620  1.00  6.720          H  
ATOM   7229  N   LEU A 471      19.483  67.913 -23.459  1.00  3.820          N  
ATOM   7230  CA  LEU A 471      20.613  67.084 -23.066  1.00  4.140          C  
ATOM   7231  C   LEU A 471      21.727  67.877 -22.382  1.00  4.490          C  
ATOM   7232  O   LEU A 471      22.707  67.294 -21.904  1.00  5.030          O  
ATOM   7233  CB  LEU A 471      21.167  66.371 -24.309  1.00  5.670          C  
ATOM   7234  CG  LEU A 471      20.301  65.250 -24.946  1.00  5.670          C  
ATOM   7235  CD1 LEU A 471      20.909  64.885 -26.307  1.00  5.670          C  
ATOM   7236  CD2 LEU A 471      20.317  64.022 -24.016  1.00  5.670          C  
ATOM   7237  H   LEU A 471      19.281  68.033 -24.458  1.00  4.580          H  
ATOM   7238  HA  LEU A 471      20.256  66.347 -22.355  1.00  4.970          H  
ATOM   7239 1HB  LEU A 471      21.319  67.125 -25.085  1.00  6.800          H  
ATOM   7240 2HB  LEU A 471      22.135  65.937 -24.061  1.00  6.800          H  
ATOM   7241  HG  LEU A 471      19.278  65.584 -25.096  1.00  6.800          H  
ATOM   7242 1HD1 LEU A 471      20.331  64.084 -26.774  1.00  6.800          H  
ATOM   7243 2HD1 LEU A 471      20.890  65.758 -26.942  1.00  6.800          H  
ATOM   7244 3HD1 LEU A 471      21.933  64.571 -26.180  1.00  6.800          H  
ATOM   7245 1HD2 LEU A 471      19.757  63.210 -24.453  1.00  6.800          H  
ATOM   7246 2HD2 LEU A 471      21.343  63.703 -23.879  1.00  6.800          H  
ATOM   7247 3HD2 LEU A 471      19.887  64.262 -23.052  1.00  6.800          H  
ATOM   7248  N   PHE A 472      21.602  69.206 -22.360  1.00  4.590          N  
ATOM   7249  CA  PHE A 472      22.561  70.094 -21.738  1.00  5.330          C  
ATOM   7250  C   PHE A 472      21.916  70.742 -20.494  1.00  5.620          C  
ATOM   7251  O   PHE A 472      22.489  71.644 -19.881  1.00  6.450          O  
ATOM   7252  CB  PHE A 472      22.988  71.174 -22.739  1.00  7.170          C  
ATOM   7253  CG  PHE A 472      24.270  71.868 -22.408  1.00  7.170          C  
ATOM   7254  CD1 PHE A 472      25.479  71.231 -22.644  1.00  7.170          C  
ATOM   7255  CD2 PHE A 472      24.285  73.142 -21.869  1.00  7.170          C  
ATOM   7256  CE1 PHE A 472      26.669  71.848 -22.352  1.00  7.170          C  
ATOM   7257  CE2 PHE A 472      25.476  73.764 -21.573  1.00  7.170          C  
ATOM   7258  CZ  PHE A 472      26.671  73.117 -21.815  1.00  7.170          C  
ATOM   7259  H   PHE A 472      20.781  69.645 -22.767  1.00  5.510          H  
ATOM   7260  HA  PHE A 472      23.433  69.520 -21.425  1.00  6.400          H  
ATOM   7261 1HB  PHE A 472      23.077  70.743 -23.730  1.00  8.600          H  
ATOM   7262 2HB  PHE A 472      22.199  71.925 -22.799  1.00  8.600          H  
ATOM   7263  HD1 PHE A 472      25.482  70.229 -23.068  1.00  8.600          H  
ATOM   7264  HD2 PHE A 472      23.336  73.646 -21.674  1.00  8.600          H  
ATOM   7265  HE1 PHE A 472      27.610  71.331 -22.545  1.00  8.600          H  
ATOM   7266  HE2 PHE A 472      25.473  74.766 -21.145  1.00  8.600          H  
ATOM   7267  HZ  PHE A 472      27.614  73.609 -21.581  1.00  8.600          H  
ATOM   7268  N   GLY A 473      20.716  70.269 -20.107  1.00  5.220          N  
ATOM   7269  CA  GLY A 473      20.009  70.802 -18.944  1.00  5.870          C  
ATOM   7270  C   GLY A 473      18.848  71.784 -19.210  1.00  6.200          C  
ATOM   7271  O   GLY A 473      18.331  72.378 -18.259  1.00  7.080          O  
ATOM   7272  H   GLY A 473      20.260  69.513 -20.625  1.00  6.260          H  
ATOM   7273 1HA  GLY A 473      19.617  69.958 -18.376  1.00  7.040          H  
ATOM   7274 2HA  GLY A 473      20.732  71.287 -18.293  1.00  7.040          H  
ATOM   7275  N   GLY A 474      18.427  71.978 -20.467  1.00  5.760          N  
ATOM   7276  CA  GLY A 474      17.307  72.875 -20.750  1.00  6.390          C  
ATOM   7277  C   GLY A 474      15.980  72.107 -20.753  1.00  6.480          C  
ATOM   7278  O   GLY A 474      15.898  70.997 -20.224  1.00  6.760          O  
ATOM   7279  H   GLY A 474      18.863  71.511 -21.265  1.00  6.910          H  
ATOM   7280 1HA  GLY A 474      17.274  73.669 -20.004  1.00  7.670          H  
ATOM   7281 2HA  GLY A 474      17.459  73.347 -21.719  1.00  7.670          H  
ATOM   7282  N   GLY A 475      14.939  72.711 -21.332  1.00  6.580          N  
ATOM   7283  CA  GLY A 475      13.612  72.089 -21.384  1.00  7.040          C  
ATOM   7284  C   GLY A 475      12.521  73.161 -21.417  1.00  6.740          C  
ATOM   7285  O   GLY A 475      12.843  74.348 -21.382  1.00  6.780          O  
ATOM   7286  H   GLY A 475      15.067  73.623 -21.743  1.00  7.900          H  
ATOM   7287 1HA  GLY A 475      13.551  71.459 -22.272  1.00  8.450          H  
ATOM   7288 2HA  GLY A 475      13.485  71.447 -20.512  1.00  8.450          H  
ATOM   7289  N   ASN A 476      11.223  72.779 -21.462  1.00  6.710          N  
ATOM   7290  CA  ASN A 476      10.730  71.393 -21.545  1.00  6.570          C  
ATOM   7291  C   ASN A 476      10.060  71.063 -22.886  1.00  5.980          C  
ATOM   7292  O   ASN A 476       9.814  69.893 -23.182  1.00  5.640          O  
ATOM   7293  CB  ASN A 476       9.751  71.116 -20.422  1.00  9.250          C  
ATOM   7294  CG  ASN A 476      10.381  71.157 -19.057  1.00  9.250          C  
ATOM   7295  OD1 ASN A 476      11.437  70.558 -18.817  1.00  9.250          O  
ATOM   7296  ND2 ASN A 476       9.743  71.851 -18.145  1.00  9.250          N  
ATOM   7297  H   ASN A 476      10.535  73.515 -21.423  1.00  8.050          H  
ATOM   7298  HA  ASN A 476      11.560  70.699 -21.445  1.00  7.880          H  
ATOM   7299 1HB  ASN A 476       8.945  71.850 -20.460  1.00 11.100          H  
ATOM   7300 2HB  ASN A 476       9.298  70.133 -20.571  1.00 11.100          H  
ATOM   7301 1HD2 ASN A 476      10.109  71.911 -17.213  1.00 11.100          H  
ATOM   7302 2HD2 ASN A 476       8.890  72.318 -18.372  1.00 11.100          H  
ATOM   7303  N   LEU A 477       9.794  72.068 -23.723  1.00  6.100          N  
ATOM   7304  CA  LEU A 477       9.053  71.844 -24.967  1.00  5.840          C  
ATOM   7305  C   LEU A 477       9.633  70.869 -25.987  1.00  5.010          C  
ATOM   7306  O   LEU A 477       8.863  70.211 -26.672  1.00  4.730          O  
ATOM   7307  CB  LEU A 477       8.755  73.165 -25.684  1.00  8.280          C  
ATOM   7308  CG  LEU A 477       7.710  74.099 -25.053  1.00  8.280          C  
ATOM   7309  CD1 LEU A 477       7.732  75.424 -25.803  1.00  8.280          C  
ATOM   7310  CD2 LEU A 477       6.296  73.465 -25.166  1.00  8.280          C  
ATOM   7311  H   LEU A 477      10.050  73.016 -23.478  1.00  7.320          H  
ATOM   7312  HA  LEU A 477       8.100  71.410 -24.669  1.00  7.010          H  
ATOM   7313 1HB  LEU A 477       9.675  73.729 -25.778  1.00  9.940          H  
ATOM   7314 2HB  LEU A 477       8.414  72.932 -26.671  1.00  9.940          H  
ATOM   7315  HG  LEU A 477       7.952  74.282 -24.009  1.00  9.940          H  
ATOM   7316 1HD1 LEU A 477       6.996  76.100 -25.366  1.00  9.940          H  
ATOM   7317 2HD1 LEU A 477       8.722  75.872 -25.726  1.00  9.940          H  
ATOM   7318 3HD1 LEU A 477       7.491  75.256 -26.854  1.00  9.940          H  
ATOM   7319 1HD2 LEU A 477       5.564  74.148 -24.735  1.00  9.940          H  
ATOM   7320 2HD2 LEU A 477       6.057  73.296 -26.219  1.00  9.940          H  
ATOM   7321 3HD2 LEU A 477       6.244  72.525 -24.637  1.00  9.940          H  
ATOM   7322  N   PRO A 478      10.952  70.724 -26.173  1.00  4.850          N  
ATOM   7323  CA  PRO A 478      11.509  69.791 -27.132  1.00  4.380          C  
ATOM   7324  C   PRO A 478      11.073  68.346 -26.860  1.00  3.920          C  
ATOM   7325  O   PRO A 478      11.104  67.499 -27.755  1.00  3.820          O  
ATOM   7326  CB  PRO A 478      12.995  69.998 -26.960  1.00  6.570          C  
ATOM   7327  CG  PRO A 478      13.131  71.406 -26.398  1.00  6.570          C  
ATOM   7328  CD  PRO A 478      11.969  71.563 -25.494  1.00  6.570          C  
ATOM   7329  HA  PRO A 478      11.212  70.086 -28.141  1.00  5.260          H  
ATOM   7330 1HB  PRO A 478      13.422  69.218 -26.308  1.00  7.880          H  
ATOM   7331 2HB  PRO A 478      13.436  69.891 -27.920  1.00  7.880          H  
ATOM   7332 1HG  PRO A 478      14.103  71.497 -25.868  1.00  7.880          H  
ATOM   7333 2HG  PRO A 478      13.127  72.149 -27.201  1.00  7.880          H  
ATOM   7334 1HD  PRO A 478      12.259  71.142 -24.517  1.00  7.880          H  
ATOM   7335 2HD  PRO A 478      11.694  72.616 -25.449  1.00  7.880          H  
ATOM   7336  N   GLY A 479      10.630  68.065 -25.623  1.00  4.000          N  
ATOM   7337  CA  GLY A 479      10.171  66.751 -25.227  1.00  3.800          C  
ATOM   7338  C   GLY A 479       8.645  66.750 -25.159  1.00  3.240          C  
ATOM   7339  O   GLY A 479       8.054  65.936 -24.438  1.00  3.010          O  
ATOM   7340  H   GLY A 479      10.583  68.784 -24.894  1.00  4.800          H  
ATOM   7341 1HA  GLY A 479      10.522  66.002 -25.935  1.00  4.560          H  
ATOM   7342 2HA  GLY A 479      10.586  66.502 -24.251  1.00  4.560          H  
ATOM   7343  N   PHE A 480       8.020  67.615 -25.973  1.00  3.150          N  
ATOM   7344  CA  PHE A 480       6.579  67.821 -26.059  1.00  2.830          C  
ATOM   7345  C   PHE A 480       5.800  66.528 -26.093  1.00  2.330          C  
ATOM   7346  O   PHE A 480       4.754  66.451 -25.469  1.00  2.240          O  
ATOM   7347  CB  PHE A 480       6.201  68.637 -27.290  1.00  4.090          C  
ATOM   7348  CG  PHE A 480       4.755  68.931 -27.389  1.00  4.090          C  
ATOM   7349  CD1 PHE A 480       4.228  69.991 -26.664  1.00  4.090          C  
ATOM   7350  CD2 PHE A 480       3.906  68.189 -28.194  1.00  4.090          C  
ATOM   7351  CE1 PHE A 480       2.892  70.303 -26.737  1.00  4.090          C  
ATOM   7352  CE2 PHE A 480       2.574  68.511 -28.267  1.00  4.090          C  
ATOM   7353  CZ  PHE A 480       2.065  69.567 -27.538  1.00  4.090          C  
ATOM   7354  H   PHE A 480       8.596  68.269 -26.507  1.00  3.780          H  
ATOM   7355  HA  PHE A 480       6.268  68.381 -25.175  1.00  3.400          H  
ATOM   7356 1HB  PHE A 480       6.712  69.577 -27.279  1.00  4.910          H  
ATOM   7357 2HB  PHE A 480       6.507  68.112 -28.179  1.00  4.910          H  
ATOM   7358  HD1 PHE A 480       4.889  70.580 -26.030  1.00  4.910          H  
ATOM   7359  HD2 PHE A 480       4.297  67.354 -28.776  1.00  4.910          H  
ATOM   7360  HE1 PHE A 480       2.492  71.137 -26.162  1.00  4.910          H  
ATOM   7361  HE2 PHE A 480       1.925  67.936 -28.904  1.00  4.910          H  
ATOM   7362  HZ  PHE A 480       1.003  69.822 -27.600  1.00  4.910          H  
ATOM   7363  N   VAL A 481       6.251  65.517 -26.839  1.00  2.300          N  
ATOM   7364  CA  VAL A 481       5.487  64.272 -26.887  1.00  2.140          C  
ATOM   7365  C   VAL A 481       5.371  63.657 -25.500  1.00  1.930          C  
ATOM   7366  O   VAL A 481       4.321  63.121 -25.151  1.00  1.830          O  
ATOM   7367  CB  VAL A 481       6.122  63.232 -27.834  1.00  3.060          C  
ATOM   7368  CG1 VAL A 481       5.395  61.846 -27.696  1.00  3.060          C  
ATOM   7369  CG2 VAL A 481       6.009  63.734 -29.239  1.00  3.060          C  
ATOM   7370  H   VAL A 481       7.117  65.624 -27.351  1.00  2.760          H  
ATOM   7371  HA  VAL A 481       4.484  64.502 -27.251  1.00  2.570          H  
ATOM   7372  HB  VAL A 481       7.171  63.090 -27.570  1.00  3.670          H  
ATOM   7373 1HG1 VAL A 481       5.850  61.126 -28.377  1.00  3.670          H  
ATOM   7374 2HG1 VAL A 481       5.474  61.457 -26.683  1.00  3.670          H  
ATOM   7375 3HG1 VAL A 481       4.337  61.962 -27.951  1.00  3.670          H  
ATOM   7376 1HG2 VAL A 481       6.456  63.015 -29.931  1.00  3.670          H  
ATOM   7377 2HG2 VAL A 481       4.953  63.861 -29.476  1.00  3.670          H  
ATOM   7378 3HG2 VAL A 481       6.521  64.688 -29.331  1.00  3.670          H  
ATOM   7379  N   VAL A 482       6.463  63.666 -24.734  1.00  2.060          N  
ATOM   7380  CA  VAL A 482       6.466  63.076 -23.409  1.00  2.030          C  
ATOM   7381  C   VAL A 482       5.529  63.873 -22.539  1.00  1.800          C  
ATOM   7382  O   VAL A 482       4.720  63.311 -21.798  1.00  1.680          O  
ATOM   7383  CB  VAL A 482       7.906  63.036 -22.833  1.00  2.850          C  
ATOM   7384  CG1 VAL A 482       7.921  62.599 -21.359  1.00  2.850          C  
ATOM   7385  CG2 VAL A 482       8.753  62.059 -23.678  1.00  2.850          C  
ATOM   7386  H   VAL A 482       7.279  64.185 -25.045  1.00  2.470          H  
ATOM   7387  HA  VAL A 482       6.082  62.077 -23.468  1.00  2.440          H  
ATOM   7388  HB  VAL A 482       8.331  64.034 -22.880  1.00  3.420          H  
ATOM   7389 1HG1 VAL A 482       8.947  62.602 -21.003  1.00  3.420          H  
ATOM   7390 2HG1 VAL A 482       7.331  63.290 -20.756  1.00  3.420          H  
ATOM   7391 3HG1 VAL A 482       7.524  61.610 -21.259  1.00  3.420          H  
ATOM   7392 1HG2 VAL A 482       9.772  62.039 -23.298  1.00  3.420          H  
ATOM   7393 2HG2 VAL A 482       8.329  61.064 -23.618  1.00  3.420          H  
ATOM   7394 3HG2 VAL A 482       8.760  62.384 -24.715  1.00  3.420          H  
ATOM   7395  N   GLY A 483       5.639  65.189 -22.641  1.00  1.900          N  
ATOM   7396  CA  GLY A 483       4.797  66.098 -21.892  1.00  1.920          C  
ATOM   7397  C   GLY A 483       3.314  65.873 -22.193  1.00  1.670          C  
ATOM   7398  O   GLY A 483       2.512  65.719 -21.274  1.00  1.660          O  
ATOM   7399  H   GLY A 483       6.354  65.558 -23.275  1.00  2.280          H  
ATOM   7400 1HA  GLY A 483       4.982  65.971 -20.826  1.00  2.300          H  
ATOM   7401 2HA  GLY A 483       5.069  67.122 -22.149  1.00  2.300          H  
ATOM   7402  N   ALA A 484       2.949  65.915 -23.482  1.00  1.640          N  
ATOM   7403  CA  ALA A 484       1.576  65.767 -23.959  1.00  1.650          C  
ATOM   7404  C   ALA A 484       0.962  64.426 -23.598  1.00  1.470          C  
ATOM   7405  O   ALA A 484      -0.214  64.375 -23.223  1.00  1.500          O  
ATOM   7406  CB  ALA A 484       1.545  65.938 -25.471  1.00  2.310          C  
ATOM   7407  H   ALA A 484       3.673  66.066 -24.173  1.00  1.970          H  
ATOM   7408  HA  ALA A 484       0.978  66.550 -23.499  1.00  1.980          H  
ATOM   7409 1HB  ALA A 484       0.522  65.865 -25.826  1.00  2.770          H  
ATOM   7410 2HB  ALA A 484       1.956  66.914 -25.730  1.00  2.770          H  
ATOM   7411 3HB  ALA A 484       2.152  65.161 -25.935  1.00  2.770          H  
ATOM   7412  N   VAL A 485       1.736  63.347 -23.699  1.00  1.460          N  
ATOM   7413  CA  VAL A 485       1.232  62.032 -23.365  1.00  1.540          C  
ATOM   7414  C   VAL A 485       1.109  61.861 -21.882  1.00  1.390          C  
ATOM   7415  O   VAL A 485       0.117  61.298 -21.422  1.00  1.400          O  
ATOM   7416  CB  VAL A 485       2.108  60.943 -23.945  1.00  2.120          C  
ATOM   7417  CG1 VAL A 485       1.681  59.544 -23.433  1.00  2.120          C  
ATOM   7418  CG2 VAL A 485       1.985  60.963 -25.412  1.00  2.120          C  
ATOM   7419  H   VAL A 485       2.698  63.430 -24.050  1.00  1.750          H  
ATOM   7420  HA  VAL A 485       0.241  61.930 -23.803  1.00  1.850          H  
ATOM   7421  HB  VAL A 485       3.126  61.147 -23.668  1.00  2.550          H  
ATOM   7422 1HG1 VAL A 485       2.336  58.812 -23.879  1.00  2.550          H  
ATOM   7423 2HG1 VAL A 485       1.760  59.473 -22.349  1.00  2.550          H  
ATOM   7424 3HG1 VAL A 485       0.650  59.343 -23.725  1.00  2.550          H  
ATOM   7425 1HG2 VAL A 485       2.610  60.224 -25.818  1.00  2.550          H  
ATOM   7426 2HG2 VAL A 485       0.960  60.755 -25.674  1.00  2.550          H  
ATOM   7427 3HG2 VAL A 485       2.279  61.932 -25.800  1.00  2.550          H  
ATOM   7428  N   ALA A 486       2.139  62.245 -21.123  1.00  1.410          N  
ATOM   7429  CA  ALA A 486       2.053  62.121 -19.688  1.00  1.520          C  
ATOM   7430  C   ALA A 486       0.894  62.972 -19.184  1.00  1.430          C  
ATOM   7431  O   ALA A 486       0.159  62.560 -18.279  1.00  1.510          O  
ATOM   7432  CB  ALA A 486       3.358  62.542 -19.050  1.00  2.080          C  
ATOM   7433  H   ALA A 486       2.979  62.667 -21.529  1.00  1.690          H  
ATOM   7434  HA  ALA A 486       1.852  61.079 -19.441  1.00  1.820          H  
ATOM   7435 1HB  ALA A 486       3.291  62.438 -17.970  1.00  2.500          H  
ATOM   7436 2HB  ALA A 486       4.165  61.916 -19.430  1.00  2.500          H  
ATOM   7437 3HB  ALA A 486       3.561  63.585 -19.307  1.00  2.500          H  
ATOM   7438  N   ALA A 487       0.720  64.170 -19.774  1.00  1.380          N  
ATOM   7439  CA  ALA A 487      -0.365  65.044 -19.400  1.00  1.440          C  
ATOM   7440  C   ALA A 487      -1.691  64.389 -19.695  1.00  1.320          C  
ATOM   7441  O   ALA A 487      -2.587  64.442 -18.857  1.00  1.380          O  
ATOM   7442  CB  ALA A 487      -0.263  66.359 -20.134  1.00  1.990          C  
ATOM   7443  H   ALA A 487       1.372  64.507 -20.483  1.00  1.660          H  
ATOM   7444  HA  ALA A 487      -0.303  65.224 -18.329  1.00  1.730          H  
ATOM   7445 1HB  ALA A 487      -1.078  67.011 -19.829  1.00  2.390          H  
ATOM   7446 2HB  ALA A 487       0.688  66.831 -19.898  1.00  2.390          H  
ATOM   7447 3HB  ALA A 487      -0.318  66.175 -21.202  1.00  2.390          H  
ATOM   7448  N   ALA A 488      -1.821  63.729 -20.858  1.00  1.250          N  
ATOM   7449  CA  ALA A 488      -3.054  63.030 -21.169  1.00  1.290          C  
ATOM   7450  C   ALA A 488      -3.294  61.895 -20.184  1.00  1.290          C  
ATOM   7451  O   ALA A 488      -4.390  61.755 -19.631  1.00  1.350          O  
ATOM   7452  CB  ALA A 488      -2.998  62.442 -22.575  1.00  1.790          C  
ATOM   7453  H   ALA A 488      -1.079  63.765 -21.563  1.00  1.500          H  
ATOM   7454  HA  ALA A 488      -3.873  63.744 -21.102  1.00  1.550          H  
ATOM   7455 1HB  ALA A 488      -3.935  61.941 -22.797  1.00  2.150          H  
ATOM   7456 2HB  ALA A 488      -2.825  63.214 -23.295  1.00  2.150          H  
ATOM   7457 3HB  ALA A 488      -2.180  61.728 -22.628  1.00  2.150          H  
ATOM   7458  N   ALA A 489      -2.231  61.144 -19.862  1.00  1.320          N  
ATOM   7459  CA  ALA A 489      -2.381  60.002 -18.984  1.00  1.440          C  
ATOM   7460  C   ALA A 489      -2.939  60.419 -17.645  1.00  1.480          C  
ATOM   7461  O   ALA A 489      -3.765  59.715 -17.075  1.00  1.560          O  
ATOM   7462  CB  ALA A 489      -1.051  59.275 -18.817  1.00  1.970          C  
ATOM   7463  H   ALA A 489      -1.328  61.313 -20.311  1.00  1.580          H  
ATOM   7464  HA  ALA A 489      -3.102  59.351 -19.440  1.00  1.730          H  
ATOM   7465 1HB  ALA A 489      -1.188  58.400 -18.185  1.00  2.360          H  
ATOM   7466 2HB  ALA A 489      -0.685  58.961 -19.797  1.00  2.360          H  
ATOM   7467 3HB  ALA A 489      -0.329  59.947 -18.359  1.00  2.360          H  
ATOM   7468  N   SER A 490      -2.522  61.567 -17.138  1.00  1.500          N  
ATOM   7469  CA  SER A 490      -3.113  62.056 -15.909  1.00  1.650          C  
ATOM   7470  C   SER A 490      -4.491  62.675 -16.199  1.00  1.570          C  
ATOM   7471  O   SER A 490      -5.507  62.286 -15.614  1.00  1.700          O  
ATOM   7472  CB  SER A 490      -2.204  63.081 -15.270  1.00  2.250          C  
ATOM   7473  OG  SER A 490      -2.762  63.584 -14.085  1.00  2.250          O  
ATOM   7474  H   SER A 490      -1.757  62.073 -17.600  1.00  1.800          H  
ATOM   7475  HA  SER A 490      -3.244  61.218 -15.224  1.00  1.980          H  
ATOM   7476 1HB  SER A 490      -1.239  62.622 -15.058  1.00  2.700          H  
ATOM   7477 2HB  SER A 490      -2.027  63.896 -15.973  1.00  2.700          H  
ATOM   7478  HG  SER A 490      -2.129  64.218 -13.745  1.00  2.700          H  
ATOM   7479  N   GLY A 491      -4.510  63.633 -17.128  1.00  1.420          N  
ATOM   7480  CA  GLY A 491      -5.657  64.437 -17.527  1.00  1.400          C  
ATOM   7481  C   GLY A 491      -6.883  63.718 -18.083  1.00  1.350          C  
ATOM   7482  O   GLY A 491      -7.961  63.865 -17.508  1.00  1.460          O  
ATOM   7483  H   GLY A 491      -3.633  63.858 -17.575  1.00  1.700          H  
ATOM   7484 1HA  GLY A 491      -5.966  65.029 -16.667  1.00  1.680          H  
ATOM   7485 2HA  GLY A 491      -5.313  65.155 -18.273  1.00  1.680          H  
ATOM   7486  N   VAL A 492      -6.755  62.976 -19.196  1.00  1.280          N  
ATOM   7487  CA  VAL A 492      -7.936  62.342 -19.778  1.00  1.330          C  
ATOM   7488  C   VAL A 492      -8.299  61.137 -18.953  1.00  1.530          C  
ATOM   7489  O   VAL A 492      -9.474  60.804 -18.824  1.00  1.650          O  
ATOM   7490  CB  VAL A 492      -7.831  61.998 -21.298  1.00  1.840          C  
ATOM   7491  CG1 VAL A 492      -7.527  63.256 -22.041  1.00  1.840          C  
ATOM   7492  CG2 VAL A 492      -6.816  60.905 -21.621  1.00  1.840          C  
ATOM   7493  H   VAL A 492      -5.833  62.825 -19.590  1.00  1.540          H  
ATOM   7494  HA  VAL A 492      -8.751  63.053 -19.710  1.00  1.600          H  
ATOM   7495  HB  VAL A 492      -8.806  61.656 -21.630  1.00  2.210          H  
ATOM   7496 1HG1 VAL A 492      -7.502  63.058 -23.093  1.00  2.210          H  
ATOM   7497 2HG1 VAL A 492      -8.293  63.999 -21.827  1.00  2.210          H  
ATOM   7498 3HG1 VAL A 492      -6.557  63.624 -21.716  1.00  2.210          H  
ATOM   7499 1HG2 VAL A 492      -6.822  60.722 -22.689  1.00  2.210          H  
ATOM   7500 2HG2 VAL A 492      -5.847  61.206 -21.333  1.00  2.210          H  
ATOM   7501 3HG2 VAL A 492      -7.078  59.987 -21.101  1.00  2.210          H  
ATOM   7502  N   LEU A 493      -7.310  60.482 -18.366  1.00  1.620          N  
ATOM   7503  CA  LEU A 493      -7.701  59.357 -17.547  1.00  1.880          C  
ATOM   7504  C   LEU A 493      -8.527  59.872 -16.373  1.00  1.950          C  
ATOM   7505  O   LEU A 493      -9.626  59.376 -16.141  1.00  2.100          O  
ATOM   7506  CB  LEU A 493      -6.499  58.568 -17.033  1.00  2.530          C  
ATOM   7507  CG  LEU A 493      -6.752  57.196 -16.281  1.00  2.530          C  
ATOM   7508  CD1 LEU A 493      -6.994  57.400 -14.769  1.00  2.530          C  
ATOM   7509  CD2 LEU A 493      -7.924  56.473 -16.898  1.00  2.530          C  
ATOM   7510  H   LEU A 493      -6.339  60.759 -18.552  1.00  1.940          H  
ATOM   7511  HA  LEU A 493      -8.320  58.709 -18.161  1.00  2.260          H  
ATOM   7512 1HB  LEU A 493      -5.822  58.378 -17.864  1.00  3.030          H  
ATOM   7513 2HB  LEU A 493      -5.983  59.210 -16.323  1.00  3.030          H  
ATOM   7514  HG  LEU A 493      -5.883  56.594 -16.416  1.00  3.030          H  
ATOM   7515 1HD1 LEU A 493      -7.132  56.431 -14.290  1.00  3.030          H  
ATOM   7516 2HD1 LEU A 493      -6.128  57.899 -14.333  1.00  3.030          H  
ATOM   7517 3HD1 LEU A 493      -7.866  57.997 -14.590  1.00  3.030          H  
ATOM   7518 1HD2 LEU A 493      -8.044  55.519 -16.412  1.00  3.030          H  
ATOM   7519 2HD2 LEU A 493      -8.846  57.031 -16.791  1.00  3.030          H  
ATOM   7520 3HD2 LEU A 493      -7.715  56.324 -17.941  1.00  3.030          H  
ATOM   7521  N   ALA A 494      -8.045  60.874 -15.617  1.00  1.890          N  
ATOM   7522  CA  ALA A 494      -8.840  61.352 -14.492  1.00  2.020          C  
ATOM   7523  C   ALA A 494     -10.193  61.883 -14.957  1.00  2.000          C  
ATOM   7524  O   ALA A 494     -11.226  61.624 -14.339  1.00  2.210          O  
ATOM   7525  CB  ALA A 494      -8.099  62.437 -13.746  1.00  2.780          C  
ATOM   7526  H   ALA A 494      -7.126  61.297 -15.793  1.00  2.270          H  
ATOM   7527  HA  ALA A 494      -9.013  60.514 -13.819  1.00  2.420          H  
ATOM   7528 1HB  ALA A 494      -8.691  62.770 -12.896  1.00  3.330          H  
ATOM   7529 2HB  ALA A 494      -7.141  62.048 -13.399  1.00  3.330          H  
ATOM   7530 3HB  ALA A 494      -7.922  63.276 -14.422  1.00  3.330          H  
ATOM   7531  N   LEU A 495     -10.203  62.557 -16.112  1.00  1.830          N  
ATOM   7532  CA  LEU A 495     -11.414  63.121 -16.685  1.00  1.910          C  
ATOM   7533  C   LEU A 495     -12.504  62.056 -16.740  1.00  2.050          C  
ATOM   7534  O   LEU A 495     -13.640  62.323 -16.345  1.00  2.030          O  
ATOM   7535  CB  LEU A 495     -11.079  63.592 -18.116  1.00  2.640          C  
ATOM   7536  CG  LEU A 495     -12.075  64.309 -19.019  1.00  2.640          C  
ATOM   7537  CD1 LEU A 495     -12.404  65.706 -18.460  1.00  2.640          C  
ATOM   7538  CD2 LEU A 495     -11.435  64.365 -20.420  1.00  2.640          C  
ATOM   7539  H   LEU A 495      -9.328  62.759 -16.596  1.00  2.200          H  
ATOM   7540  HA  LEU A 495     -11.744  63.953 -16.066  1.00  2.290          H  
ATOM   7541 1HB  LEU A 495     -10.228  64.243 -18.050  1.00  3.170          H  
ATOM   7542 2HB  LEU A 495     -10.798  62.730 -18.660  1.00  3.170          H  
ATOM   7543  HG  LEU A 495     -13.001  63.737 -19.076  1.00  3.170          H  
ATOM   7544 1HD1 LEU A 495     -13.086  66.220 -19.113  1.00  3.170          H  
ATOM   7545 2HD1 LEU A 495     -12.854  65.608 -17.475  1.00  3.170          H  
ATOM   7546 3HD1 LEU A 495     -11.495  66.291 -18.384  1.00  3.170          H  
ATOM   7547 1HD2 LEU A 495     -12.085  64.822 -21.131  1.00  3.170          H  
ATOM   7548 2HD2 LEU A 495     -10.520  64.911 -20.379  1.00  3.170          H  
ATOM   7549 3HD2 LEU A 495     -11.229  63.357 -20.732  1.00  3.170          H  
ATOM   7550  N   THR A 496     -12.157  60.824 -17.181  1.00  2.460          N  
ATOM   7551  CA  THR A 496     -13.177  59.793 -17.313  1.00  2.810          C  
ATOM   7552  C   THR A 496     -13.251  58.791 -16.160  1.00  2.780          C  
ATOM   7553  O   THR A 496     -14.271  58.115 -15.997  1.00  2.930          O  
ATOM   7554  CB  THR A 496     -12.950  58.984 -18.598  1.00  3.790          C  
ATOM   7555  OG1 THR A 496     -11.736  58.233 -18.507  1.00  3.790          O  
ATOM   7556  CG2 THR A 496     -12.794  59.957 -19.725  1.00  3.790          C  
ATOM   7557  H   THR A 496     -11.195  60.644 -17.498  1.00  2.950          H  
ATOM   7558  HA  THR A 496     -14.131  60.283 -17.371  1.00  3.370          H  
ATOM   7559  HB  THR A 496     -13.790  58.319 -18.784  1.00  4.550          H  
ATOM   7560  HG1 THR A 496     -11.864  57.473 -17.934  1.00  4.550          H  
ATOM   7561 1HG2 THR A 496     -12.634  59.423 -20.642  1.00  4.550          H  
ATOM   7562 2HG2 THR A 496     -13.682  60.542 -19.794  1.00  4.550          H  
ATOM   7563 3HG2 THR A 496     -11.949  60.613 -19.552  1.00  4.550          H  
ATOM   7564  N   MET A 497     -12.184  58.675 -15.369  1.00  2.860          N  
ATOM   7565  CA  MET A 497     -12.142  57.753 -14.238  1.00  3.160          C  
ATOM   7566  C   MET A 497     -12.996  58.272 -13.082  1.00  3.060          C  
ATOM   7567  O   MET A 497     -13.546  57.497 -12.294  1.00  3.480          O  
ATOM   7568  CB  MET A 497     -10.699  57.506 -13.826  1.00  4.300          C  
ATOM   7569  CG  MET A 497     -10.483  56.412 -12.788  1.00  4.300          C  
ATOM   7570  SD  MET A 497     -11.110  54.775 -13.305  1.00  4.300          S  
ATOM   7571  CE  MET A 497     -10.058  54.294 -14.676  1.00  4.300          C  
ATOM   7572  H   MET A 497     -11.348  59.215 -15.596  1.00  3.430          H  
ATOM   7573  HA  MET A 497     -12.570  56.808 -14.559  1.00  3.790          H  
ATOM   7574 1HB  MET A 497     -10.128  57.256 -14.705  1.00  5.160          H  
ATOM   7575 2HB  MET A 497     -10.284  58.432 -13.429  1.00  5.160          H  
ATOM   7576 1HG  MET A 497      -9.418  56.323 -12.583  1.00  5.160          H  
ATOM   7577 2HG  MET A 497     -10.984  56.691 -11.860  1.00  5.160          H  
ATOM   7578 1HE  MET A 497     -10.354  53.307 -15.036  1.00  5.160          H  
ATOM   7579 2HE  MET A 497     -10.168  55.009 -15.488  1.00  5.160          H  
ATOM   7580 3HE  MET A 497      -9.020  54.262 -14.349  1.00  5.160          H  
ATOM   7581  N   LEU A 498     -13.077  59.591 -12.959  1.00  2.930          N  
ATOM   7582  CA  LEU A 498     -13.874  60.214 -11.926  1.00  3.290          C  
ATOM   7583  C   LEU A 498     -15.358  60.041 -12.300  1.00  3.200          C  
ATOM   7584  O   LEU A 498     -15.679  59.945 -13.481  1.00  3.200          O  
ATOM   7585  CB  LEU A 498     -13.492  61.697 -11.816  1.00  4.460          C  
ATOM   7586  CG  LEU A 498     -12.023  62.001 -11.342  1.00  4.460          C  
ATOM   7587  CD1 LEU A 498     -11.750  63.492 -11.498  1.00  4.460          C  
ATOM   7588  CD2 LEU A 498     -11.832  61.585  -9.888  1.00  4.460          C  
ATOM   7589  H   LEU A 498     -12.537  60.183 -13.596  1.00  3.520          H  
ATOM   7590  HA  LEU A 498     -13.649  59.714 -11.002  1.00  3.950          H  
ATOM   7591 1HB  LEU A 498     -13.604  62.141 -12.812  1.00  5.350          H  
ATOM   7592 2HB  LEU A 498     -14.182  62.196 -11.142  1.00  5.350          H  
ATOM   7593  HG  LEU A 498     -11.320  61.453 -11.954  1.00  5.350          H  
ATOM   7594 1HD1 LEU A 498     -10.729  63.710 -11.186  1.00  5.350          H  
ATOM   7595 2HD1 LEU A 498     -11.873  63.771 -12.548  1.00  5.350          H  
ATOM   7596 3HD1 LEU A 498     -12.445  64.063 -10.886  1.00  5.350          H  
ATOM   7597 1HD2 LEU A 498     -10.810  61.813  -9.586  1.00  5.350          H  
ATOM   7598 2HD2 LEU A 498     -12.527  62.136  -9.255  1.00  5.350          H  
ATOM   7599 3HD2 LEU A 498     -12.003  60.523  -9.770  1.00  5.350          H  
ATOM   7600  N   PRO A 499     -16.283  59.917 -11.335  1.00  3.590          N  
ATOM   7601  CA  PRO A 499     -17.717  59.811 -11.567  1.00  3.880          C  
ATOM   7602  C   PRO A 499     -18.297  60.970 -12.369  1.00  3.790          C  
ATOM   7603  O   PRO A 499     -17.940  62.118 -12.107  1.00  4.380          O  
ATOM   7604  CB  PRO A 499     -18.283  59.833 -10.141  1.00  5.820          C  
ATOM   7605  CG  PRO A 499     -17.169  59.308  -9.270  1.00  5.820          C  
ATOM   7606  CD  PRO A 499     -15.895  59.819  -9.906  1.00  5.820          C  
ATOM   7607  HA  PRO A 499     -17.927  58.850 -12.068  1.00  4.660          H  
ATOM   7608 1HB  PRO A 499     -18.579  60.863  -9.879  1.00  6.980          H  
ATOM   7609 2HB  PRO A 499     -19.192  59.220 -10.087  1.00  6.980          H  
ATOM   7610 1HG  PRO A 499     -17.298  59.667  -8.235  1.00  6.980          H  
ATOM   7611 2HG  PRO A 499     -17.208  58.208  -9.229  1.00  6.980          H  
ATOM   7612 1HD  PRO A 499     -15.596  60.799  -9.505  1.00  6.980          H  
ATOM   7613 2HD  PRO A 499     -15.147  59.037  -9.735  1.00  6.980          H  
ATOM   7614  N   SER A 500     -19.259  60.638 -13.250  1.00  3.480          N  
ATOM   7615  CA  SER A 500     -20.035  61.539 -14.123  1.00  3.800          C  
ATOM   7616  C   SER A 500     -19.249  62.513 -15.023  1.00  3.790          C  
ATOM   7617  O   SER A 500     -18.236  63.062 -14.603  1.00  4.410          O  
ATOM   7618  CB  SER A 500     -20.978  62.366 -13.280  1.00  5.190          C  
ATOM   7619  OG  SER A 500     -21.715  63.242 -14.088  1.00  5.190          O  
ATOM   7620  H   SER A 500     -19.456  59.651 -13.334  1.00  4.180          H  
ATOM   7621  HA  SER A 500     -20.663  60.924 -14.733  1.00  4.560          H  
ATOM   7622 1HB  SER A 500     -21.654  61.712 -12.733  1.00  6.230          H  
ATOM   7623 2HB  SER A 500     -20.410  62.937 -12.548  1.00  6.230          H  
ATOM   7624  HG  SER A 500     -22.276  63.741 -13.489  1.00  6.230          H  
ATOM   7625  N   PRO A 501     -19.695  62.762 -16.278  1.00  3.700          N  
ATOM   7626  CA  PRO A 501     -20.649  62.138 -17.224  1.00  4.220          C  
ATOM   7627  C   PRO A 501     -20.086  61.123 -18.257  1.00  4.500          C  
ATOM   7628  O   PRO A 501     -19.913  61.542 -19.393  1.00  4.580          O  
ATOM   7629  CB  PRO A 501     -21.147  63.361 -18.008  1.00  6.330          C  
ATOM   7630  CG  PRO A 501     -19.952  64.267 -18.062  1.00  6.330          C  
ATOM   7631  CD  PRO A 501     -19.262  64.080 -16.734  1.00  6.330          C  
ATOM   7632  HA  PRO A 501     -21.495  61.704 -16.673  1.00  5.060          H  
ATOM   7633 1HB  PRO A 501     -21.520  63.075 -19.000  1.00  7.600          H  
ATOM   7634 2HB  PRO A 501     -21.997  63.822 -17.481  1.00  7.600          H  
ATOM   7635 1HG  PRO A 501     -19.299  63.996 -18.913  1.00  7.600          H  
ATOM   7636 2HG  PRO A 501     -20.271  65.303 -18.235  1.00  7.600          H  
ATOM   7637 1HD  PRO A 501     -18.199  64.110 -16.832  1.00  7.600          H  
ATOM   7638 2HD  PRO A 501     -19.613  64.831 -16.017  1.00  7.600          H  
ATOM   7639  N   PRO A 502     -19.686  59.880 -17.962  1.00  4.900          N  
ATOM   7640  CA  PRO A 502     -19.184  58.968 -18.973  1.00  5.380          C  
ATOM   7641  C   PRO A 502     -20.276  58.463 -19.878  1.00  5.400          C  
ATOM   7642  O   PRO A 502     -21.396  58.273 -19.430  1.00  5.640          O  
ATOM   7643  CB  PRO A 502     -18.616  57.833 -18.127  1.00  8.070          C  
ATOM   7644  CG  PRO A 502     -19.436  57.874 -16.869  1.00  8.070          C  
ATOM   7645  CD  PRO A 502     -19.752  59.335 -16.650  1.00  8.070          C  
ATOM   7646  HA  PRO A 502     -18.428  59.456 -19.572  1.00  6.460          H  
ATOM   7647 1HB  PRO A 502     -18.725  56.879 -18.666  1.00  9.680          H  
ATOM   7648 2HB  PRO A 502     -17.543  57.977 -17.950  1.00  9.680          H  
ATOM   7649 1HG  PRO A 502     -20.349  57.258 -16.999  1.00  9.680          H  
ATOM   7650 2HG  PRO A 502     -18.866  57.429 -16.040  1.00  9.680          H  
ATOM   7651 1HD  PRO A 502     -20.771  59.415 -16.268  1.00  9.680          H  
ATOM   7652 2HD  PRO A 502     -18.984  59.787 -16.015  1.00  9.680          H  
ATOM   7653  N   ALA A 503     -19.921  58.185 -21.132  1.00  5.380          N  
ATOM   7654  CA  ALA A 503     -20.813  57.548 -22.097  1.00  5.520          C  
ATOM   7655  C   ALA A 503     -21.198  56.130 -21.651  1.00  5.890          C  
ATOM   7656  O   ALA A 503     -22.329  55.673 -21.864  1.00  6.090          O  
ATOM   7657  CB  ALA A 503     -20.160  57.517 -23.470  1.00  7.670          C  
ATOM   7658  H   ALA A 503     -18.982  58.407 -21.429  1.00  6.460          H  
ATOM   7659  HA  ALA A 503     -21.728  58.141 -22.152  1.00  6.620          H  
ATOM   7660 1HB  ALA A 503     -20.852  57.070 -24.185  1.00  9.210          H  
ATOM   7661 2HB  ALA A 503     -19.915  58.524 -23.790  1.00  9.210          H  
ATOM   7662 3HB  ALA A 503     -19.253  56.922 -23.428  1.00  9.210          H  
ATOM   7663  N   ASP A 504     -20.210  55.419 -21.080  1.00  6.140          N  
ATOM   7664  CA  ASP A 504     -20.355  54.024 -20.684  1.00  6.550          C  
ATOM   7665  C   ASP A 504     -21.590  53.751 -19.841  1.00  6.200          C  
ATOM   7666  O   ASP A 504     -21.727  54.249 -18.723  1.00  6.140          O  
ATOM   7667  CB  ASP A 504     -19.154  53.584 -19.822  1.00  9.010          C  
ATOM   7668  CG  ASP A 504     -17.748  53.392 -20.513  1.00  9.010          C  
ATOM   7669  OD1 ASP A 504     -17.629  53.248 -21.721  1.00  9.010          O  
ATOM   7670  OD2 ASP A 504     -16.787  53.414 -19.759  1.00  9.010          O  
ATOM   7671  H   ASP A 504     -19.309  55.855 -20.959  1.00  7.370          H  
ATOM   7672  HA  ASP A 504     -20.408  53.413 -21.586  1.00  7.860          H  
ATOM   7673 1HB  ASP A 504     -19.030  54.311 -19.018  1.00 10.810          H  
ATOM   7674 2HB  ASP A 504     -19.412  52.638 -19.339  1.00 10.810          H  
ATOM   7675  N   ALA A 505     -22.430  52.863 -20.362  1.00  6.130          N  
ATOM   7676  CA  ALA A 505     -23.678  52.407 -19.756  1.00  5.920          C  
ATOM   7677  C   ALA A 505     -24.687  53.516 -19.419  1.00  5.380          C  
ATOM   7678  O   ALA A 505     -25.484  53.336 -18.492  1.00  5.600          O  
ATOM   7679  CB  ALA A 505     -23.366  51.630 -18.482  1.00  8.370          C  
ATOM   7680  H   ALA A 505     -22.203  52.507 -21.280  1.00  7.360          H  
ATOM   7681  HA  ALA A 505     -24.156  51.737 -20.469  1.00  7.100          H  
ATOM   7682 1HB  ALA A 505     -24.291  51.236 -18.061  1.00 10.050          H  
ATOM   7683 2HB  ALA A 505     -22.697  50.805 -18.715  1.00 10.050          H  
ATOM   7684 3HB  ALA A 505     -22.893  52.284 -17.753  1.00 10.050          H  
ATOM   7685  N   LYS A 506     -24.736  54.615 -20.187  1.00  4.730          N  
ATOM   7686  CA  LYS A 506     -25.717  55.653 -19.881  1.00  4.240          C  
ATOM   7687  C   LYS A 506     -26.683  55.923 -21.048  1.00  3.750          C  
ATOM   7688  O   LYS A 506     -26.236  56.186 -22.164  1.00  3.620          O  
ATOM   7689  CB  LYS A 506     -25.020  56.963 -19.525  1.00  6.130          C  
ATOM   7690  CG  LYS A 506     -24.083  56.919 -18.323  1.00  6.130          C  
ATOM   7691  CD  LYS A 506     -24.813  56.696 -17.001  1.00  6.130          C  
ATOM   7692  CE  LYS A 506     -23.846  56.766 -15.830  1.00  6.130          C  
ATOM   7693  NZ  LYS A 506     -24.532  56.505 -14.522  1.00  6.130          N  
ATOM   7694  H   LYS A 506     -24.065  54.770 -20.950  1.00  5.680          H  
ATOM   7695  HA  LYS A 506     -26.251  55.343 -19.003  1.00  5.090          H  
ATOM   7696 1HB  LYS A 506     -24.411  57.273 -20.376  1.00  7.360          H  
ATOM   7697 2HB  LYS A 506     -25.764  57.739 -19.349  1.00  7.360          H  
ATOM   7698 1HG  LYS A 506     -23.349  56.134 -18.471  1.00  7.360          H  
ATOM   7699 2HG  LYS A 506     -23.549  57.863 -18.263  1.00  7.360          H  
ATOM   7700 1HD  LYS A 506     -25.591  57.449 -16.880  1.00  7.360          H  
ATOM   7701 2HD  LYS A 506     -25.272  55.710 -16.995  1.00  7.360          H  
ATOM   7702 1HE  LYS A 506     -23.062  56.021 -15.976  1.00  7.360          H  
ATOM   7703 2HE  LYS A 506     -23.389  57.756 -15.801  1.00  7.360          H  
ATOM   7704 1HZ  LYS A 506     -23.861  56.555 -13.768  1.00  7.360          H  
ATOM   7705 2HZ  LYS A 506     -25.254  57.196 -14.372  1.00  7.360          H  
ATOM   7706 3HZ  LYS A 506     -24.949  55.583 -14.539  1.00  7.360          H  
ATOM   7707  N   PRO A 507     -28.013  55.866 -20.827  1.00  3.630          N  
ATOM   7708  CA  PRO A 507     -29.060  56.172 -21.792  1.00  3.460          C  
ATOM   7709  C   PRO A 507     -28.952  57.597 -22.301  1.00  2.920          C  
ATOM   7710  O   PRO A 507     -28.599  58.494 -21.539  1.00  2.630          O  
ATOM   7711  CB  PRO A 507     -30.340  55.993 -20.969  1.00  5.190          C  
ATOM   7712  CG  PRO A 507     -29.976  55.040 -19.869  1.00  5.190          C  
ATOM   7713  CD  PRO A 507     -28.537  55.334 -19.540  1.00  5.190          C  
ATOM   7714  HA  PRO A 507     -29.008  55.450 -22.627  1.00  4.150          H  
ATOM   7715 1HB  PRO A 507     -30.664  56.963 -20.579  1.00  6.230          H  
ATOM   7716 2HB  PRO A 507     -31.153  55.618 -21.609  1.00  6.230          H  
ATOM   7717 1HG  PRO A 507     -30.645  55.196 -19.007  1.00  6.230          H  
ATOM   7718 2HG  PRO A 507     -30.128  54.000 -20.201  1.00  6.230          H  
ATOM   7719 1HD  PRO A 507     -28.449  56.067 -18.730  1.00  6.230          H  
ATOM   7720 2HD  PRO A 507     -28.077  54.361 -19.287  1.00  6.230          H  
ATOM   7721  N   ALA A 508     -29.348  57.843 -23.545  1.00  3.070          N  
ATOM   7722  CA  ALA A 508     -29.308  59.204 -24.096  1.00  2.860          C  
ATOM   7723  C   ALA A 508     -30.019  60.214 -23.207  1.00  2.780          C  
ATOM   7724  O   ALA A 508     -29.534  61.334 -22.992  1.00  2.890          O  
ATOM   7725  CB  ALA A 508     -29.968  59.218 -25.447  1.00  4.090          C  
ATOM   7726  H   ALA A 508     -29.638  57.073 -24.133  1.00  3.680          H  
ATOM   7727  HA  ALA A 508     -28.263  59.499 -24.189  1.00  3.430          H  
ATOM   7728 1HB  ALA A 508     -29.907  60.219 -25.848  1.00  4.910          H  
ATOM   7729 2HB  ALA A 508     -29.456  58.519 -26.099  1.00  4.910          H  
ATOM   7730 3HB  ALA A 508     -31.011  58.927 -25.352  1.00  4.910          H  
ATOM   7731  N   VAL A 509     -31.166  59.792 -22.688  1.00  3.240          N  
ATOM   7732  CA  VAL A 509     -32.007  60.595 -21.817  1.00  3.780          C  
ATOM   7733  C   VAL A 509     -31.369  60.853 -20.455  1.00  3.780          C  
ATOM   7734  O   VAL A 509     -31.788  61.749 -19.724  1.00  4.300          O  
ATOM   7735  CB  VAL A 509     -33.383  59.923 -21.654  1.00  5.080          C  
ATOM   7736  CG1 VAL A 509     -34.061  59.824 -23.022  1.00  5.080          C  
ATOM   7737  CG2 VAL A 509     -33.222  58.519 -21.035  1.00  5.080          C  
ATOM   7738  H   VAL A 509     -31.468  58.865 -22.944  1.00  3.890          H  
ATOM   7739  HA  VAL A 509     -32.165  61.559 -22.304  1.00  4.540          H  
ATOM   7740  HB  VAL A 509     -34.009  60.540 -21.009  1.00  6.090          H  
ATOM   7741 1HG1 VAL A 509     -35.045  59.367 -22.910  1.00  6.090          H  
ATOM   7742 2HG1 VAL A 509     -34.172  60.825 -23.435  1.00  6.090          H  
ATOM   7743 3HG1 VAL A 509     -33.462  59.222 -23.698  1.00  6.090          H  
ATOM   7744 1HG2 VAL A 509     -34.206  58.062 -20.926  1.00  6.090          H  
ATOM   7745 2HG2 VAL A 509     -32.615  57.897 -21.676  1.00  6.090          H  
ATOM   7746 3HG2 VAL A 509     -32.757  58.589 -20.054  1.00  6.090          H  
ATOM   7747  N   ALA A 510     -30.396  60.027 -20.080  1.00  3.560          N  
ATOM   7748  CA  ALA A 510     -29.700  60.211 -18.833  1.00  3.850          C  
ATOM   7749  C   ALA A 510     -28.600  61.228 -19.062  1.00  3.910          C  
ATOM   7750  O   ALA A 510     -28.433  62.164 -18.282  1.00  4.560          O  
ATOM   7751  CB  ALA A 510     -29.128  58.895 -18.335  1.00  5.270          C  
ATOM   7752  H   ALA A 510     -30.065  59.313 -20.717  1.00  4.270          H  
ATOM   7753  HA  ALA A 510     -30.396  60.610 -18.097  1.00  4.620          H  
ATOM   7754 1HB  ALA A 510     -28.606  59.057 -17.394  1.00  6.330          H  
ATOM   7755 2HB  ALA A 510     -29.940  58.187 -18.185  1.00  6.330          H  
ATOM   7756 3HB  ALA A 510     -28.432  58.501 -19.068  1.00  6.330          H  
ATOM   7757  N   MET A 511     -27.882  61.077 -20.177  1.00  3.790          N  
ATOM   7758  CA  MET A 511     -26.755  61.952 -20.474  1.00  4.510          C  
ATOM   7759  C   MET A 511     -27.182  63.399 -20.624  1.00  5.080          C  
ATOM   7760  O   MET A 511     -26.552  64.300 -20.076  1.00  5.620          O  
ATOM   7761  CB  MET A 511     -26.052  61.472 -21.743  1.00  6.030          C  
ATOM   7762  CG  MET A 511     -25.300  60.158 -21.562  1.00  6.030          C  
ATOM   7763  SD  MET A 511     -23.973  60.279 -20.335  1.00  6.030          S  
ATOM   7764  CE  MET A 511     -22.748  61.194 -21.201  1.00  6.030          C  
ATOM   7765  H   MET A 511     -28.095  60.285 -20.789  1.00  4.550          H  
ATOM   7766  HA  MET A 511     -26.057  61.905 -19.641  1.00  5.410          H  
ATOM   7767 1HB  MET A 511     -26.798  61.309 -22.521  1.00  7.230          H  
ATOM   7768 2HB  MET A 511     -25.369  62.237 -22.109  1.00  7.230          H  
ATOM   7769 1HG  MET A 511     -25.995  59.378 -21.251  1.00  7.230          H  
ATOM   7770 2HG  MET A 511     -24.860  59.858 -22.517  1.00  7.230          H  
ATOM   7771 1HE  MET A 511     -21.904  61.317 -20.580  1.00  7.230          H  
ATOM   7772 2HE  MET A 511     -22.464  60.645 -22.073  1.00  7.230          H  
ATOM   7773 3HE  MET A 511     -23.130  62.170 -21.489  1.00  7.230          H  
ATOM   7774  N   GLY A 512     -28.306  63.620 -21.299  1.00  5.340          N  
ATOM   7775  CA  GLY A 512     -28.824  64.963 -21.528  1.00  6.190          C  
ATOM   7776  C   GLY A 512     -29.796  65.430 -20.443  1.00  6.630          C  
ATOM   7777  O   GLY A 512     -30.508  66.418 -20.634  1.00  7.330          O  
ATOM   7778  H   GLY A 512     -28.786  62.824 -21.732  1.00  6.410          H  
ATOM   7779 1HA  GLY A 512     -27.990  65.660 -21.583  1.00  7.430          H  
ATOM   7780 2HA  GLY A 512     -29.321  64.993 -22.496  1.00  7.430          H  
ATOM   7781  N   GLY A 513     -29.892  64.691 -19.335  1.00  6.500          N  
ATOM   7782  CA  GLY A 513     -30.822  65.029 -18.275  1.00  7.210          C  
ATOM   7783  C   GLY A 513     -30.138  65.864 -17.206  1.00  7.520          C  
ATOM   7784  O   GLY A 513     -29.132  66.527 -17.454  1.00  7.990          O  
ATOM   7785  H   GLY A 513     -29.300  63.869 -19.187  1.00  7.800          H  
ATOM   7786 1HA  GLY A 513     -31.673  65.571 -18.684  1.00  8.650          H  
ATOM   7787 2HA  GLY A 513     -31.204  64.107 -17.835  1.00  8.650          H  
ATOM   7788  N   PHE A 514     -30.705  65.861 -16.009  1.00  7.580          N  
ATOM   7789  CA  PHE A 514     -30.165  66.659 -14.922  1.00  8.250          C  
ATOM   7790  C   PHE A 514     -30.585  66.107 -13.577  1.00  8.720          C  
ATOM   7791  O   PHE A 514     -31.454  65.234 -13.500  1.00  8.680          O  
ATOM   7792  CB  PHE A 514     -30.592  68.110 -15.064  1.00 11.280          C  
ATOM   7793  CG  PHE A 514     -32.059  68.320 -14.983  1.00 11.280          C  
ATOM   7794  CD1 PHE A 514     -32.656  68.663 -13.784  1.00 11.280          C  
ATOM   7795  CD2 PHE A 514     -32.852  68.165 -16.101  1.00 11.280          C  
ATOM   7796  CE1 PHE A 514     -34.013  68.856 -13.714  1.00 11.280          C  
ATOM   7797  CE2 PHE A 514     -34.201  68.357 -16.042  1.00 11.280          C  
ATOM   7798  CZ  PHE A 514     -34.789  68.705 -14.846  1.00 11.280          C  
ATOM   7799  H   PHE A 514     -31.526  65.294 -15.845  1.00  9.100          H  
ATOM   7800  HA  PHE A 514     -29.075  66.619 -14.973  1.00  9.900          H  
ATOM   7801 1HB  PHE A 514     -30.124  68.704 -14.282  1.00 13.540          H  
ATOM   7802 2HB  PHE A 514     -30.233  68.488 -16.014  1.00 13.540          H  
ATOM   7803  HD1 PHE A 514     -32.037  68.782 -12.882  1.00 13.540          H  
ATOM   7804  HD2 PHE A 514     -32.387  67.889 -17.040  1.00 13.540          H  
ATOM   7805  HE1 PHE A 514     -34.474  69.127 -12.765  1.00 13.540          H  
ATOM   7806  HE2 PHE A 514     -34.810  68.235 -16.937  1.00 13.540          H  
ATOM   7807  HZ  PHE A 514     -35.865  68.859 -14.792  1.00 13.540          H  
ATOM   7808  N   HIS A 515     -29.961  66.621 -12.524  1.00  9.400          N  
ATOM   7809  CA  HIS A 515     -30.287  66.226 -11.169  1.00 10.130          C  
ATOM   7810  C   HIS A 515     -30.496  67.466 -10.312  1.00 10.550          C  
ATOM   7811  O   HIS A 515     -30.690  67.366  -9.101  1.00 10.900          O  
ATOM   7812  OXT HIS A 515     -30.263  68.571 -10.804  1.00 15.200          O  
ATOM   7813  CB  HIS A 515     -29.160  65.370 -10.586  1.00 13.240          C  
ATOM   7814  CG  HIS A 515     -28.891  64.128 -11.378  1.00 13.240          C  
ATOM   7815  ND1 HIS A 515     -29.647  62.983 -11.250  1.00 13.240          N  
ATOM   7816  CD2 HIS A 515     -27.955  63.860 -12.317  1.00 13.240          C  
ATOM   7817  CE1 HIS A 515     -29.180  62.062 -12.075  1.00 13.240          C  
ATOM   7818  NE2 HIS A 515     -28.154  62.570 -12.732  1.00 13.240          N  
ATOM   7819  H   HIS A 515     -29.248  67.319 -12.667  1.00 11.280          H  
ATOM   7820  HA  HIS A 515     -31.208  65.646 -11.157  1.00 12.160          H  
ATOM   7821 1HB  HIS A 515     -28.242  65.956 -10.541  1.00 15.880          H  
ATOM   7822 2HB  HIS A 515     -29.414  65.079  -9.569  1.00 15.880          H  
ATOM   7823  HD1 HIS A 515     -30.575  62.955 -10.878  1.00 15.880          H  
ATOM   7824  HD2 HIS A 515     -27.151  64.454 -12.748  1.00 15.880          H  
ATOM   7825  HE1 HIS A 515     -29.644  61.078 -12.125  1.00 15.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2989.25 376.662 2022.91 -164.482 58.1888 83.2865 1115.65 -1189.98 -3.21834 -22.0169 -853.47 -90.3075 -409.536 -16.4953 -35.0507 -23.4577 0 42.4894 33.5979 248.591 301.577 -76.3148 70.7967 114.5 199.127 505.389 -700.806
MET:NtermProteinFull_1 -5.19534 0.70225 2.90446 -0.24953 0.03533 0.12743 1.62123 -1.53255 -0 -0 -1.87907 1.0659 0 0 0 0 0 -0.00148 0.05409 1.91516 0 0 0 0.60916 0 0.21411 0.39115
GLU_2 -4.04328 0.4893 3.83657 -0.19944 0.02901 0.26113 1.21054 -1.71219 -0.02288 -0.14476 -0.26303 -0.33495 0 0 0 0 0 0.58798 0.05021 0 2.72337 0.3591 0 -2.7348 5.52964 0.89536 6.51688
ASN_3 -5.97807 0.52377 4.655 -0.3877 0.0782 0.78921 1.76283 -2.50142 -0.08322 -0.6142 -1.07754 -0.69136 0 0 0 0 0 -0.01207 0.00112 0 2.27768 -0.58141 0 -0.93687 5.4169 0.96849 3.60934
GLY_4 -2.82848 0.34 2.82082 -0.00025 0 0 0.73821 -1.40542 -0 -0 -0.21205 -0.18664 0 0 0 0 0 -0.02109 0 0 0 -1.50949 0 0.83697 -0.11209 0.39272 -1.14679
THR_5 -4.00703 0.30487 4.24904 -0.21145 0.11542 0.07758 2.4056 -2.18882 -0.0706 -0.41605 -2.82678 -0.81217 0 0 0 0 0 0.08968 0.18071 1.75302 0 -0.50723 2.29732 -1.0874 -0.06415 0.42467 -0.29378
LYS_6 -6.01437 0.51646 4.73621 -0.30152 0.02842 0.12922 2.03933 -2.12125 -1e-05 -0.00023 -0.81553 0.01414 0 0 0 0 0 -0.02146 0.02642 1.70902 0 -0.00377 0 -1.5107 -0.22302 0.65952 -1.15312
ARG_7 -3.74395 0.2557 3.72683 -0.47189 0.05692 0.25975 0.82249 -1.53313 -0.02539 -0.13737 -0.82461 0.32304 0 0 0 -0.45392 0 -0.10359 0.0295 2.13869 0 -0.09248 0 -1.2888 -0.37438 0.6029 -0.83371
GLU_8 -4.33199 0.25525 5.33403 -0.20293 0.02835 0.2964 2.9033 -2.48716 -0.01282 -0.11071 -2.53911 -0.5412 0 0 0 -0.90511 0 -0.0172 0.0054 0 2.97523 -0.07932 0 -2.7348 -0.00021 0.35728 -1.80728
GLY_9 -3.81314 0.3105 4.15924 -5e-05 0 0 2.5982 -2.19672 -0 -0 -2.28357 -0.38119 0 0 0 0 0 0.01541 0 0 0 0.62883 0 0.83697 0.35398 0.31118 0.53964
LEU_10 -6.83314 0.74453 2.57005 -0.4835 0.21599 0.13287 1.80861 -2.04713 -0.02872 -0.14388 -1.07778 0.08185 0 0 0 0 0 -0.01276 0.25414 0.50145 0 0.03678 0 0.18072 0.39605 0.49858 -3.20529
GLY_11 -3.55467 0.76211 4.2065 -0.00024 0 0 2.33411 -2.20646 -0.01388 -0.08433 -2.95796 -0.16045 0 0 0 0 0 0.00314 0 0 0 -0.928 0 0.83697 0.25955 0.37495 -1.12868
LYS_12 -4.06318 0.15691 3.11076 -0.43749 0.08289 0.25666 1.20492 -1.6066 -0 -0 -0.77884 -0.13099 0 0 -0.53157 0 0 -0.0325 0.06932 1.84656 0 -0.0209 0 -1.5107 -0.05798 0.45094 -1.99182
LEU_13 -8.29598 1.53686 3.67292 -0.54919 0.39392 0.14056 2.8606 -2.74266 -0 -0 -2.17116 0.23096 0 0 0 0 0 0.03009 0.42493 0.27075 0 -0.2903 0 0.18072 -0.06697 0.85287 -3.52108
THR_14 -6.15707 0.30734 5.7345 -0.19874 0.07555 0.07181 2.96212 -3.0414 -0.04625 -0.34212 -1.69353 -0.7686 0 0 -0.48095 0 0 -0.0401 0.00288 0.17881 0 0.10541 4.14043 -1.0874 -0.03703 0.68781 0.37349
VAL_15 -7.45359 1.24199 3.88746 -0.3272 0.28248 0.07435 2.15128 -2.97617 -0.01412 -0.12445 -1.29962 -0.01687 0 0 0 0 0 -0.0313 0.08285 0.32835 0 0.69395 0 1.9342 0.033 0.64275 -0.89066
SER_16 -6.97026 1.011 6.26377 -0.02681 0 0.02014 2.90362 -3.32987 -0.01928 -0.16243 -1.51886 -0.12514 0 0 -0.53157 0 0 0.08008 0.00114 0.38735 0 0.35215 1.73212 -0.77834 0.42829 0.84898 0.56609
SER_17 -4.3079 0.22474 3.64604 -0.0295 0.00111 0.0487 1.24545 -1.95134 -0.01845 -0.27 -0.42282 -1.03497 0 0 0 0 0 -0.01854 0.001 0.37178 0 -0.18462 0.73732 -0.77834 0.16563 0.72985 -1.84486
SER_18 -3.76229 0.294 3.83908 -0.02652 0 0.04223 1.9142 -2.02927 -0 -0 -0.44301 -1.02143 0 0 0 0 0 0.11826 0.01122 0.98758 0 -0.20909 0.6075 -0.77834 -0.19826 0.38661 -0.2675
LEU_19 -3.57032 0.20222 1.13474 -0.58291 0.20237 0.14409 0.39466 -1.07142 -0 -0 0.23998 0.36283 0 0 0 0 0 0.0535 0.05114 0.44175 0 -0.12484 0 0.18072 -0.26811 0.27224 -1.93735
GLN_20 -7.11421 0.95758 3.6685 -0.28088 0.02845 0.17829 1.74035 -2.20964 -0.01148 -0.09594 0.00292 -0.20185 0 0 0 -0.93353 0 -0.01222 0.08359 0 2.83386 0.03279 0 -0.18838 -0.37988 0.68859 -1.21308
VAL_21 -3.24307 0.17962 1.53961 -0.27915 0.16088 0.05078 0.66067 -1.18224 -0 -0 1.04285 -0.06946 0 0 0 0 0 -0.01594 0.00542 0.22342 0 -0.12593 0 1.9342 0.01797 0.64022 1.53984
GLU_22 -5.02622 0.22456 4.10303 -0.42697 0.06283 0.85689 0.70631 -1.60525 -0.00459 -0.01721 -0.74443 -0.41058 0 0 0 -0.45392 0 -0.0025 0.00742 0 3.12675 -0.25797 0 -2.7348 -0.01963 0.23314 -2.38312
GLN_23 -4.60371 0.63062 4.52333 -0.55454 0.05576 0.86296 1.40894 -2.01068 -0.00043 -0.01148 -0.13767 -0.62388 0 0 0 -0.93353 0 0.09169 0.03869 0 3.30439 -0.08821 0 -0.18838 -0.25456 0.80739 2.3167
PRO_24 -1.58318 0.30599 1.30555 -0.19063 0.00173 0.13606 0.18356 -0.57021 -0 -0 -0.1702 0.05392 0 0 0 0 0 0.01083 0.00401 0.61774 0 -1.01537 0 -2.4119 -0.40134 0.87941 -2.84402
LEU_25 -4.92347 0.93735 0.14652 -0.46642 0.17601 0.08876 0.61199 -0.83898 -0 -0 -0.21522 0.26049 0 0 0 0 0 -0.03185 0.06228 0.78247 0 -0.22484 0 0.18072 -0.48637 0.3387 -3.60186
ALA_26 -2.57276 0.60799 2.21726 -0.02463 2e-05 0 0.61201 -1.17066 -0.02072 -0.0774 -0.36393 -0.18413 0 0 0 0 0 0.04943 0 0 0 -0.1137 0 1.8394 -0.58446 0.80529 1.019
PRO_27 -1.94253 0.39541 1.49085 -0.19769 0.00369 0.14248 0.46714 -0.72722 -0 -0 0.26902 0.03708 0 0 0 0 0 -0.01479 0.00092 0.46475 0 -0.97717 0 -2.4119 -0.60524 0.75094 -2.85426
SER_28 -1.00387 0.08886 1.22069 -0.02975 0.01768 0.02974 0.247 -0.51012 -0 -0 0.09991 -0.06716 0 0 0 0 0 -0.02433 0.00246 0.11556 0 0.07859 0.60002 -0.77834 0.00503 0.20429 0.29627
LYS_29 -4.30225 0.59495 3.57214 -0.28335 0.0218 0.09307 1.11207 -1.68853 -0.02072 -0.0774 0.74886 0.06728 0 0 0 0 0 0.05146 0.02705 2.17891 0 0.25013 0 -1.5107 0.31984 0.35674 1.51133
LEU_30 -6.34829 1.10403 2.42075 -0.55938 0.19388 0.16147 1.79183 -1.76976 -0.01928 -0.16242 -0.99066 -0.01298 0 0 0 0 0 -0.16826 0.15493 3.08118 0 0.16553 0 0.18072 0.29441 0.57529 0.09296
TRP_31 -9.78394 2.33481 5.22996 -1.42858 0.41843 0.62195 3.0562 -3.20231 -0 -0 -1.01147 -0.85951 0 0 0 0 0 -0.2065 0.13865 0 1.13826 -0.13496 0 1.6906 0.2135 0.85254 -0.93237
LYS_32 -6.27958 1.43363 4.47773 -0.31767 0.03106 0.15093 2.56413 -2.40432 -0 -0 -1.41941 -0.0478 0 0 0 0 0 -0.15996 0.03281 1.7487 0 -0.03589 0 -1.5107 -0.09204 0.75719 -1.07117
ILE_33 -10.2579 2.47332 4.34208 -0.55125 0.64833 0.11895 3.32592 -3.31365 -0.0143 -0.11362 -2.37878 -0.29411 0 0 0 0 0 -0.1578 0.13319 2.07239 0 0.3822 0 0.73287 -0.18478 0.6021 -2.43488
ILE_34 -8.11285 0.99229 3.86342 -0.67059 0.28636 0.24073 2.45591 -3.02632 -0.00264 -0.02851 -1.43214 0.11024 0 0 0 0 0 -0.12657 0.2809 2.55983 0 0.52891 0 0.73287 -0.10394 0.73035 -0.72176
VAL_35 -5.90949 0.94199 3.82319 -0.32642 0.5928 0.07547 2.70563 -2.55934 -0 -0 -1.425 -0.7764 0 0 0 0 0 -0.0576 0.07426 1.28132 0 0.51966 0 1.9342 -0.03279 0.81096 1.67245
VAL_36 -7.87685 0.8701 3.27172 -0.26085 0.07731 0.04375 3.63372 -2.91758 -0.01624 -0.0812 -4.08381 0.28928 0 0 0 0 0 -0.08754 0.00537 0.82537 0 0.18689 0 1.9342 -0.15999 0.8979 -3.44843
ALA_37 -5.45814 0.96155 2.72942 -0.02233 0 0 1.76914 -2.34119 -0.0143 -0.11362 -1.41581 -0.34393 0 0 0 0 0 -0.06692 0 0 0 -0.36681 0 1.8394 -0.44569 0.56934 -2.71989
SER_38 -4.43587 0.55505 3.14412 -0.03219 0.00305 0.05636 1.09895 -1.88472 -0 -0 -0.47133 -0.94303 0 0 0 0 0 -0.02781 0.0022 0.35657 0 -0.23736 0.60092 -0.77834 -0.57371 0.34433 -3.2228
ILE_39 -8.93353 1.538 3.98787 -0.47913 0.39992 0.09207 2.75083 -2.91553 -0.03022 -0.14467 -1.04407 -0.00721 0 0 0 0 0 0.07372 0.03752 0.47795 0 -0.38395 0 0.73287 0.07842 0.69329 -3.07584
ALA_40 -6.13366 1.72373 1.78289 -0.02526 0.00638 0 1.72872 -2.08421 -0 -0 0.37389 -0.41002 0 0 0 0 0 0.14319 0 0 0 0.30869 0 1.8394 1.39589 1.05943 1.70907
ALA_41 -5.29652 0.91066 1.07575 -0.02515 0.00039 0 1.1655 -1.65775 -0.03962 -0.19177 -0.76221 -0.45867 0 0 0 0 0 -0.05005 0 0 0 0.07621 0 1.8394 0.74526 0.97993 -1.68864
GLY_42 -4.31393 0.38333 4.03455 -0.00016 0 0 1.82428 -2.20252 -0.04619 -0.21508 -1.77678 -0.2172 0 0 0 0 0 -0.04464 0 0 0 -0.62921 0 0.83697 1.47623 0.80183 -0.0885
VAL_43 -8.7422 1.46993 4.81619 -0.33075 0.43705 0.0744 2.31734 -3.45423 -0.01313 -0.14302 -2.3645 0.08124 0 0 0 0 0 -0.01011 0.0078 0.03277 0 -0.27762 0 1.9342 1.78606 1.16215 -1.21642
GLN_44 -8.59288 1.64378 5.21376 -0.89225 0.20609 0.99106 3.0738 -3.31009 -0.03741 -0.23588 -1.28763 -1.08211 0 0 0 0 0 0.01311 0.03632 0 2.84559 -0.23441 0 -0.18838 -0.1652 1.4417 -0.56102
PHE_45 -8.27628 0.73375 4.06899 -0.82802 0.04437 0.26635 2.25072 -2.7686 -0 -0 -0.93565 -0.08101 0 0 0 0 0 0.07842 0.07352 0 1.87482 -0.37828 0 1.0402 -0.20085 0.86486 -2.1727
GLY_46 -4.6526 0.32081 4.92309 -5e-05 0 0 2.47728 -2.53525 -0.00208 -0.01247 -2.24836 -0.41457 0 0 0 0 0 -0.09254 0 0 0 0.24298 0 0.83697 0.54827 0.32125 -0.28729
TRP_47 -12.2303 2.13675 5.7047 -0.71249 0.13585 0.34395 3.55741 -4.10648 -0 -0 -2.23747 -0.35014 0 0 -1.12203 0 0 0.01653 0.00179 0 3.10323 -0.18065 0 1.6906 0.49106 0.47562 -3.28204
ALA_48 -6.02302 0.44207 2.9943 -0.0241 0 0 2.5309 -2.56209 -0 -0 -1.50731 -0.35455 0 0 0 0 0 -0.06931 0 0 0 -0.31967 0 1.8394 -0.40572 0.57776 -2.88132
LEU_49 -5.67962 0.48913 3.15133 -0.48726 0.21393 0.10921 2.43842 -2.25388 -0 -0 -1.25195 0.0253 0 0 0 0 0 -0.00984 0.0574 2.90931 0 -0.26933 0 0.18072 -0.36174 0.49488 -0.24398
GLN_50 -8.61427 1.22716 7.22753 -0.8848 0.13416 1.05308 4.16613 -3.79315 -0 -0 -4.25921 0.09492 0 0 -2.04742 0 0 -0.02976 0.29462 0 5.96382 -0.17059 0 -0.18838 -0.28167 0.79149 0.68367
LEU_51 -8.58011 2.37524 2.98349 -0.68233 0.30223 0.25637 2.51674 -2.55221 -0 -0 -1.06046 -0.07806 0 0 0 0 0 -0.01908 0.22619 2.0587 0 -0.27562 0 0.18072 -0.42113 1.20085 -1.56848
SER_52 -4.44328 0.34466 3.92772 -0.03215 0.0018 0.0546 1.4476 -1.96208 -0.01761 -0.04587 -0.27184 -0.94081 0 0 0 0 0 -0.09898 0.00027 0.1406 0 -0.42152 0.6328 -0.77834 -0.13489 0.83251 -1.7648
LEU_53 -6.85696 1.30659 2.8546 -0.53498 0.38839 0.12172 2.07589 -2.10474 -0.01966 -0.16327 -1.29604 0.08449 0 0 0 0 0 -0.04249 0.32759 2.89207 0 -0.23413 0 0.18072 -0.13786 0.50808 -0.64998
LEU_54 -5.47385 0.43957 1.32062 -0.51846 0.27246 0.14945 1.16912 -1.53433 -0 -0 -1.04611 0.05775 0 0 0 0 0 0.02028 0.02267 0.56823 0 -0.0614 0 0.18072 -0.01153 0.68791 -3.75691
THR_55 -5.64303 1.85589 4.72496 -0.12923 0.15139 0.0935 3.54928 -2.65201 -0.01969 -0.16344 -2.39099 -0.40967 0 0 0 0 0 0.08764 0.00362 0.04232 0 -0.48189 2.31903 -1.0874 -0.01256 1.68228 1.52001
PRO_56 -7.26578 2.02424 3.43891 -0.08216 0.00098 0.04855 1.49878 -1.79986 -0.00752 -0.11466 -0.16278 0.4712 0 0 0 0 0 1.3224 0.17324 0.65797 0 -1.0511 0 -2.4119 1.47364 2.49242 0.70658
TYR_57 -10.2263 2.09342 2.25221 -0.99593 0.26485 0.39186 3.25653 -2.68209 -0.01818 -0.15336 -1.59312 -0.5795 0 0 0 0 0 -0.06737 0.44032 0 2.4284 0.1339 1e-05 1.2797 1.49718 1.87361 -0.40383
VAL_58 -9.23631 2.55006 4.07592 -0.31828 0.21657 0.06872 3.54492 -3.2768 -0 -0 -3.62787 0.0404 0 0 0 0 0 0.51357 0.00491 0.13214 0 0.91152 0 1.9342 0.51406 1.48455 -0.46774
GLN_59 -7.86971 1.22285 6.42983 -0.4412 0.14818 0.3099 3.35683 -3.31838 -0.01431 -0.22134 -2.61706 -0.7443 0 0 -1.08452 -0.91387 0 -0.00116 0.22493 0 3.64894 -0.08349 0 -0.18838 0.68132 0.91801 -0.55691
LEU_60 -6.6775 0.72932 3.23398 -0.63904 0.15857 0.20777 1.76134 -2.09835 -0 -0 -0.84355 -0.05126 0 0 0 0 0 -0.04866 0.33218 1.55923 0 -0.14515 0 0.18072 -0.13571 0.70997 -1.76617
LEU_61 -7.00804 1.23128 3.34746 -0.51115 0.26616 0.12797 2.61415 -2.2763 -0.00424 -0.03158 -2.1587 0.17881 0 0 -0.45141 0 0 -0.02036 0.10352 0.25234 0 -0.2228 0 0.18072 -0.15972 0.78777 -3.75411
GLY_62 -2.37907 0.17754 2.62616 -7e-05 0 0 1.52673 -1.27737 -0 -0 -0.53175 -0.23817 0 0 0 0 0 -0.02845 0 0 0 -1.52762 0 0.83697 0.86577 0.99944 1.05011
ILE_63 -7.49083 1.26199 1.88568 -0.49399 0.57317 0.12876 1.82178 -1.96607 -0.01103 -0.13827 -0.43534 -0.31313 0 0 0 0 0 -0.04958 0.01512 0.24898 0 -0.51051 0 0.73287 0.82911 1.90231 -2.00899
PRO_64 -5.62078 0.91593 2.96463 -0.11068 0.00778 0.08101 1.60446 -1.43137 -0 -0 -1.67227 0.26625 0 0 0 0 0 -0.08807 0.05939 0.10635 0 -0.93558 0 -2.4119 -0.33336 1.59534 -5.00287
HIS_D_65 -5.40312 0.72237 4.6915 -0.75657 0.02392 0.80018 2.68226 -2.42565 -0.01364 -0.11075 -2.75939 -0.27222 0 0 -1.08452 -0.91387 0 -0.12748 0.13642 0 1.55666 0.0557 0 -0.45461 -0.27849 0.61149 -3.31981
LYS_66 -3.88339 0.457 3.25325 -0.431 0.07492 0.22865 0.83103 -1.44762 -0 -0 0.16828 0.0746 0 0 0 0 0 -0.08031 0.07253 1.45636 0 -0.02618 0 -1.5107 -0.28057 0.24973 -0.79343
PHE_67 -8.8865 0.94451 3.53859 -0.54729 0.04637 0.27413 2.89955 -2.3889 -0.01262 -0.08347 -3.23242 -0.06192 0 0 0 0 0 -0.02007 0.00138 0 2.31298 -0.04165 0 1.0402 -0.54929 0.39561 -4.37082
ALA_68 -5.4564 0.80158 3.51407 -0.02211 0 0 2.53158 -2.38983 -0 -0 -1.78439 -0.32933 0 0 0 0 0 -0.07372 0 0 0 -0.39752 0 1.8394 -0.55235 0.62899 -1.69003
SER_69 -2.66223 0.21708 2.09008 -0.03075 0.00089 0.05179 0.56579 -1.26683 -0.01364 -0.11075 -0.07479 -0.93043 0 0 0 0 0 -0.05287 0.00015 0.15422 0 -0.36055 0.60038 -0.77834 -0.5693 0.38912 -2.78099
PHE_70 -6.10329 0.799 3.55676 -0.84228 0.05711 0.3015 2.43533 -2.10818 -0.02057 -0.11995 -2.57187 0.0401 0 0 0 0 0 -0.01098 0.00322 0 2.61367 -0.03914 0 1.0402 0.17043 0.22858 -0.57036
ILE_71 -8.21227 0.84349 3.05932 -0.50032 0.35511 0.10496 1.83749 -2.17852 -0 -0 -1.37464 -0.06364 0 0 0 0 0 0.00512 0.01012 0.62047 0 -0.37773 0 0.73287 0.41375 0.47166 -4.25277
TRP_72 -9.16085 1.45995 3.28498 -0.63166 0.18567 0.32479 2.11006 -2.65936 -0.01286 -0.08572 -0.17902 -0.41394 0 0 0 0 0 -0.16894 0.07213 0 2.97235 -0.04158 0 1.6906 -0.13836 9.88464 8.49289
LEU_73 -7.02687 1.35198 4.02636 -0.55763 0.53733 0.11044 2.17265 -2.64679 -0.00772 -0.02346 -1.15146 0.31757 0 0 0 0 0 0.20274 0.46921 2.72991 0 -0.11926 0 0.18072 0.52401 16.085 17.1747
CYS_74 -6.92323 1.03101 2.88569 -0.06996 0 0.03624 1.96836 -1.81059 -0.00492 -0.07053 -3.31155 0.02401 0 0 -0.62436 0 0 0.15509 0.01577 0.52057 0 0.29309 0 3.6196 0.48261 6.86794 5.08485
GLY_75 -4.89994 0.84684 3.98734 -6e-05 0 0 1.75992 -2.36184 -0.02057 -0.11995 -1.41263 -0.33725 0 0 0 0 0 -0.07906 0 0 0 -0.47298 0 0.83697 5.5647 0.91823 4.20971
PRO_76 -6.71712 0.65287 3.33078 -0.068 0 0.04268 1.48346 -1.71141 -0 -0 -0.83147 0.608 0 0 0 0 0 -0.12804 0.03956 0.13934 0 -0.34584 0 -2.4119 5.92478 1.03989 1.04757
ILE_77 -8.19938 1.39154 4.78065 -0.5128 0.37044 0.1052 3.06533 -2.91417 -0 -0 -2.29513 -0.11793 0 0 0 0 0 -0.00633 0.00661 0.67715 0 -0.49034 0 0.73287 0.21869 0.94644 -2.24117
SER_78 -5.31257 0.45783 5.11466 -0.02799 0 0.02085 2.92826 -2.61124 -0.00772 -0.02346 -2.5149 -0.13588 0 0 -0.62436 0 0 0.00401 0.00477 0.57047 0 0.27038 1.72255 -0.77834 -0.02862 0.85554 -0.11577
GLY_79 -5.30455 0.94149 5.62151 -5e-05 0 0 2.74364 -2.84712 -0 -0 -2.95342 -0.38595 0 0 0 0 0 -0.09522 0 0 0 0.09605 0 0.83697 0.58158 0.45493 -0.31014
MET_80 -10.7428 1.545 5.93455 -0.40887 0.15136 0.16422 2.25151 -3.14549 -0.01343 -0.11691 -1.33977 0.26625 0 0 0 0 0 0.38614 0.22543 2.24507 0 -0.17028 0 0.60916 0.47135 0.63526 -1.05227
ILE_81 -5.58746 0.49663 3.89278 -0.50212 0.35233 0.10483 1.84705 -2.20683 -0 -0 -1.09498 -0.06292 0 0 0 0 0 -0.05008 0.02013 0.58831 0 -0.41105 0 0.73287 -0.16769 0.84397 -1.20423
VAL_82 -8.67739 0.99139 3.53244 -0.32536 0.30441 0.07404 3.60313 -2.83493 -0.01997 -0.1322 -3.22214 -0.0025 0 0 0 0 0 0.26066 0.00116 0.06621 0 -0.28606 0 1.9342 -0.07314 0.75326 -4.05278
GLN_83 -8.2989 0.99032 7.00101 -0.26572 0.04651 0.20992 3.32742 -3.37281 -0.02295 -0.21686 -3.91156 -0.31219 0 0 0 -0.50506 0 0.07552 0.01864 0 3.0486 0.11284 0 -0.18838 5.63131 1.92097 5.28862
PRO_84 -6.06674 1.01938 3.13009 -0.08615 0.00021 0.05327 1.09994 -1.45073 -0 -0 -0.84286 0.69228 0 0 0 0 0 -0.05714 0.02547 0.46467 0 -0.17853 0 -2.4119 5.47779 1.79051 2.65956
VAL_85 -4.38487 0.2296 3.92449 -0.29271 0.17382 0.06366 2.69266 -2.11026 -0 -0 -1.74054 -0.15228 0 0 0 0 0 0.00446 0.02134 0.09429 0 -0.43801 0 1.9342 -0.14816 0.53679 0.40846
VAL_86 -7.8471 1.01337 3.52269 -0.32375 0.24332 0.07338 2.61945 -2.7404 -0.01009 -0.06539 -2.12649 -0.34391 0 0 0 0 0 0.03032 0.00677 0.20622 0 -0.28186 0 1.9342 -0.01351 0.71288 -3.38989
GLY_87 -3.89711 0.26758 4.77228 -5e-05 0 0 2.08791 -2.33979 -0.01997 -0.1322 -1.59104 -0.42347 0 0 0 0 0 -0.1066 0 0 0 0.20731 0 0.83697 0.59457 0.55913 0.81553
TYR_88 -4.63526 0.33507 5.34644 -0.87217 0.03431 0.29327 2.30664 -2.64801 -0.00681 -0.09552 -1.68303 -0.28062 0 0 0 0 0 -0.00194 0.00481 0 1.7746 -0.42336 0.00946 1.2797 0.71191 0.16789 1.61738
TYR_89 -6.15234 0.41054 4.83324 -0.88725 0.04104 0.32222 2.65316 -2.59771 -0.00963 -0.16007 -2.49378 -0.27495 0 0 0 0 0 -0.01443 0.00495 0 1.80909 -0.3987 8e-05 1.2797 0.05527 0.20985 -1.36972
SER_90 -5.99475 0.2114 6.44877 -0.02756 0 0.06348 2.90842 -2.95168 -0.00828 -0.13277 -3.36452 -0.5761 0 0 0 0 0 0.04464 0.00038 0.66062 0 0.34882 0.63703 -0.77834 0.14331 0.20779 -2.15933
ASP_91 -3.94095 0.18632 5.47293 -0.10603 0.00979 0.32303 2.33405 -2.52202 -0.01768 -0.185 -1.71292 -0.307 0 0 0 0 0 0.06648 0.0322 0 1.70421 0.21144 0 -2.3716 -0.0094 0.30854 -0.52362
ASN_92 -5.00757 0.29306 5.76201 -0.17441 0.0221 0.26139 2.7239 -2.84279 -0.00681 -0.09552 -2.52547 -0.35049 0 0 0 0 0 -0.03087 0.04248 0 1.41488 0.40076 0 -0.93687 -0.09041 0.37706 -0.76359
CYS_93 -7.7234 0.46959 5.85195 -0.04917 0 0.01686 3.38347 -2.87488 -0 -0 -3.99707 -0.00355 0 0 0 0 0 0.06967 0.01426 0.27332 0 0.2759 0 3.6196 0.14607 0.3247 -0.20266
SER_94 -5.46637 0.29736 5.79648 -0.02588 0 0.06018 2.62567 -2.84033 -0 -0 -1.86967 -0.62197 0 0 0 0 0 0.05909 0.00024 0.63699 0 0.35164 0.60094 -0.77834 0.24334 0.23467 -0.69597
SER_95 -2.64626 0.06903 3.3241 -0.02431 0 0.02312 1.1526 -1.61301 -0 -0 -0.69983 -0.27882 0 0 0 0 0 -0.04355 0.00588 0.51025 0 0.29327 0.60012 -0.77834 0.10112 0.27471 0.27008
ARG_96 -4.35003 0.17369 3.06947 -0.59119 0.11768 0.37729 1.12028 -1.62958 -0 -0 -0.89248 0.27734 0 0 0 0 0 -0.03684 0.0917 2.20639 0 -0.08307 0 -1.2888 0.07977 0.4436 -0.91477
PHE_97 -6.29892 0.48574 2.76781 -0.61936 0.0467 0.34855 1.17119 -1.64245 -0 -0 -1.32117 0.23407 0 0 0 0 0 -0.01978 0.11451 0 2.14587 -0.02807 0 1.0402 0.35688 0.43632 -0.78191
GLY_98 -3.89297 0.47307 3.9138 -0.00065 0 0 2.39876 -2.06397 -0 -0 -1.65763 -0.21152 0 0 0 0 0 -0.11533 0 0 0 -1.53829 0 0.83697 0.5438 0.36776 -0.94619
ARG_99 -8.35192 0.85607 5.46394 -0.46613 0.06638 0.25027 2.86897 -2.75501 -0 -0 -2.7297 0.29758 0 0 0 -0.90437 0 -0.04356 0.26508 2.12225 0 -0.14129 0 -1.2888 0.04695 0.56683 -3.87646
ARG_100 -6.56632 0.53224 4.86345 -0.76779 0.16149 0.51323 2.38784 -2.40327 -0.0384 -0.17868 -1.07281 0.29711 0 0 0 0 0 -0.02409 0.08674 1.49607 0 -0.16668 0 -1.2888 -0.53255 0.67453 -2.02668
ARG_101 -6.02964 0.98132 5.02644 -0.73279 0.16698 0.45319 2.35106 -2.28398 -0.00963 -0.16007 -1.99456 0.29945 0 0 0 0 0 0.15099 0.09984 2.69586 0 0.05025 0 -1.2888 5.42202 1.7019 6.89982
PRO_102 -8.25402 1.08441 5.21788 -0.08239 0 0.05135 2.3299 -2.2601 -0 -0 -1.21143 0.69338 0 0 0 0 0 -0.03398 0.03342 0.47225 0 -0.02106 0 -2.4119 5.46125 1.93109 3.00007
PHE_103 -10.9558 1.83294 2.45481 -0.75742 0.23651 0.24044 2.31006 -2.65601 -0 -0 -1.50855 -0.14624 0 0 0 0 0 0.09572 0.66417 0 3.0395 -0.36878 0 1.0402 -0.04803 0.74781 -3.77872
ILE_104 -6.98692 0.66085 3.58001 -0.67734 0.62674 0.16147 2.74233 -2.67362 -0 -0 -2.23888 0.12184 0 0 0 0 0 -0.06238 0.06603 0.576 0 -0.3226 0 0.73287 0.12503 0.70963 -2.85895
ALA_105 -5.07914 0.37322 3.61838 -0.0228 0 0 2.6458 -2.46698 -0 -0 -2.31452 -0.38028 0 0 0 0 0 0.21295 0 0 0 -0.35757 0 1.8394 -0.31076 0.67699 -1.56532
ALA_106 -7.57431 1.49791 3.99093 -0.02363 0 0 3.47245 -3.28189 -0 -0 -2.61036 -0.35596 0 0 0 0 0 0.02921 0 0 0 -0.17637 0 1.8394 -0.40126 0.64516 -2.9487
GLY_107 -5.26075 0.56139 4.74776 -4e-05 0 0 2.46502 -2.70981 -0 -0 -1.6274 -0.43917 0 0 0 0 0 -0.0216 0 0 0 0.50486 0 0.83697 0.25333 0.5353 -0.15414
ALA_108 -4.58659 0.30563 4.48624 -0.02116 0 0 2.72865 -2.63233 -0 -0 -2.48707 -0.36903 0 0 0 0 0 0.13843 0 0 0 -0.22538 0 1.8394 0.21236 0.20673 -0.40411
ALA_109 -6.12111 0.64046 4.18827 -0.0206 0 0 3.46948 -2.9757 -0 -0 -2.17224 -0.36913 0 0 0 0 0 -0.04963 0 0 0 -0.26705 0 1.8394 -0.4359 0.32366 -1.9501
LEU_110 -9.68375 2.08537 4.10626 -0.511 0.35346 0.11613 3.30452 -3.1838 -0.00202 -0.03762 -2.43279 0.26597 0 0 0 0 0 0.22269 0.1477 0.31785 0 -0.28317 0 0.18072 -0.41823 0.54717 -4.90455
VAL_111 -6.42834 0.54382 4.42643 -0.30918 0.19225 0.07066 3.04926 -2.77165 -0 -0 -2.05609 -0.23778 0 0 0 0 0 0.058 0.00086 0.18021 0 -0.20822 0 1.9342 -0.28188 0.60861 -1.22883
MET_112 -7.17658 0.7441 4.54938 -0.76559 0.28403 0.20732 2.74404 -2.81034 -0 -0 -2.01064 -0.00727 0 0 0 0 0 0.17517 0.16324 0.88648 0 -0.1629 0 0.60916 -0.28054 0.61379 -2.23714
ILE_113 -9.79681 1.87912 5.21718 -0.49951 0.60205 0.09733 3.60916 -3.53004 -0 -0 -1.39921 -0.05763 0 0 0 0 0 -0.05036 0.1367 0.51122 0 -0.42895 0 0.73287 -0.13837 1.42274 -1.69252
ALA_114 -5.35261 1.3793 3.21146 -0.02142 0 0 2.12211 -2.42749 -0.00371 -0.04446 -1.35906 -0.35938 0 0 0 0 0 0.00497 0 0 0 -0.34105 0 1.8394 -0.15956 1.45051 -0.06099
VAL_115 -5.01629 0.41597 2.28012 -0.31207 0.2303 0.07172 1.52681 -1.75125 -0 -0 -0.73578 -0.16096 0 0 0 0 0 -0.04159 0.00091 0.1666 0 -0.14335 0 1.9342 -0.28207 0.48694 -1.32978
PHE_116 -8.53549 1.01543 2.58376 -0.64193 0.07265 0.36543 2.49032 -2.53821 -0 -0 -1.49052 0.03557 0 0 0 0 0 0.01118 0.00338 0 2.00979 -0.24363 0 1.0402 -0.23716 0.39491 -3.6643
LEU_117 -9.48554 2.09944 3.31818 -0.66222 0.52734 0.34204 3.08329 -3.19106 -0 -0 -1.99988 -0.18019 0 0 0 0 0 0.6347 0.55847 3.6731 0 -0.19166 0 0.18072 -0.31994 1.42048 -0.19273
ILE_118 -5.88658 0.74568 1.14187 -0.50336 0.52762 0.10701 1.66775 -1.72617 -0 -0 -0.63755 0.14248 0 0 0 0 0 -0.02577 0.01184 0.73707 0 0.54051 0 0.73287 0.93909 1.81932 0.33367
GLY_119 -3.22499 0.38466 1.67656 -4e-05 0 0 1.0786 -1.28919 -0 -0 0.27615 -0.41159 0 0 0 0 0 -0.2018 0 0 0 0.40012 0 0.83697 1.27483 0.77879 1.57906
PHE_120 -8.40562 1.52919 1.55065 -0.86572 0.13472 0.5501 2.26383 -1.93215 -0.02498 -0.10477 -1.87371 -0.68371 0 0 0 0 0 -0.01236 0.39408 0 3.00985 -0.10349 0 1.0402 0.34269 0.63651 -2.55467
ALA_121 -5.41938 0.9396 3.18964 -0.02479 0 0 2.49015 -2.40321 -0.00619 -0.09281 -1.5132 -0.21562 0 0 0 0 0 0.21443 0 0 0 0.00694 0 1.8394 0.08337 1.18774 0.27606
ALA_122 -5.03857 0.45206 3.59608 -0.02355 0 0 2.17624 -2.34623 -0 -0 -0.83697 -0.40488 0 0 0 0 0 -0.09141 0 0 0 -0.25141 0 1.8394 -0.48967 0.85853 -0.56039
ASP_123 -5.30981 0.68817 4.37422 -0.11649 0.00799 0.3561 1.65354 -2.323 -0 -0 -0.4453 -0.54976 0 0 0 0 0 0.03957 0.05419 0 1.74538 -0.01569 0 -2.3716 -0.54486 0.47622 -2.28114
LEU_124 -6.11698 0.49416 3.15936 -0.44047 0.15025 0.09583 2.2496 -2.35562 -0.01368 -0.13572 -1.70939 0.13572 0 0 0 0 0 0.2119 0.00025 0.34001 0 -0.26792 0 0.18072 -0.14525 0.54703 -3.6202
GLY_125 -4.08645 0.50939 3.59029 -4e-05 0 0 2.01406 -2.09026 -0.01995 -0.1569 -1.10114 -0.41933 0 0 0 0 0 -0.08036 0 0 0 0.42871 0 0.83697 0.13465 0.71865 0.27829
HIS_D_126 -9.27354 2.19461 7.79369 -0.35677 0.04398 0.42849 2.93624 -4.28549 -0 -0 -3.00812 -0.54475 0 0 -0.59345 0 0 0.16675 0.57292 0 2.08568 -0.06975 0 -0.45461 0.56527 1.07137 -0.72747
ALA_127 -3.2877 0.85656 3.134 -0.02434 0 0 1.42651 -1.77906 -0 -0 -0.77741 -0.4059 0 0 0 0 0 -0.13184 0 0 0 -0.36751 0 1.8394 0.28027 0.76947 1.53245
SER_128 -3.09497 0.7044 2.9939 -0.02645 0 0.06289 1.15952 -1.33988 -0 -0 -0.23971 -0.62495 0 0 -0.3716 0 0 0.00487 1e-05 0.48227 0 0.36739 0.65616 -0.77834 0.27704 1.6712 1.90376
GLY_129 -3.14065 0.9338 2.75422 -9e-05 0 0 1.16708 -1.51936 -0 -0 -0.46253 -0.26845 0 0 -0.59345 0 0 -0.2023 0 0 0 -1.53521 0 0.83697 0.88206 1.87873 0.73082
ASP_130 -1.9627 0.1852 2.71053 -0.1183 0.01624 0.36554 0.5914 -1.23906 -0 -0 -0.19357 -0.71195 0 0 0 0 0 0.20957 0.0013 0 2.85854 -0.56485 0 -2.3716 0.95381 0.68188 1.41196
THR_131 -4.18126 0.97389 3.80387 -0.20824 0.14275 0.07906 1.21815 -1.86131 -0.01368 -0.13572 -0.56875 -0.99547 0 0 0 0 0 0.03656 0.00067 1.04484 0 -0.44542 2.33986 -1.0874 0.67379 1.77038 2.58655
LEU_132 -5.58551 0.66384 2.63717 -0.47021 0.08104 0.09321 1.95602 -1.70282 -0 -0 -0.33428 0.2544 0 0 0 0 0 -0.03549 0.04668 0.70241 0 -0.00163 0 0.18072 -0.10356 1.90239 0.28437
GLY_133 -1.19511 0.04611 1.34723 -5e-05 0 0 0.10125 -0.60799 -0 -0 0.10964 -0.40116 0 0 0 0 0 -0.05881 0 0 0 0.19778 0 0.83697 -0.15907 0.57589 0.79267
LYS_134 -2.69305 0.31094 2.68489 -0.47035 0.1078 0.26772 1.23578 -1.2208 -0 -0 0.16924 -0.1228 0 0 0 0 0 0.00888 0.01717 1.78949 0 0.05644 0 -1.5107 0.04713 0.25501 0.93278
GLY_135 -1.76381 0.17457 1.75804 -0.0004 0 0 0.79987 -0.87171 -0.02252 -0.16121 -0.71763 -0.18784 0 0 0 0 0 -0.1151 0 0 0 -0.56274 0 0.83697 -0.04358 0.31244 -0.56464
PHE_136 -7.31057 0.84886 -1.06933 -0.89599 0.21077 0.31269 0.28992 -1.02299 -0 -0 0.30943 -0.66088 0 0 0 0 0 0.04425 0.10252 0 2.98534 -0.04344 0 1.0402 0.15432 0.62518 -4.07972
LYS_137 -4.39481 0.7066 4.50311 -0.50526 0.13878 0.30623 2.12391 -2.12309 -0.02273 -0.1618 -1.56603 0.19902 0 0 0 0 0 -0.00559 0.01387 1.86179 0 -0.04271 0 -1.5107 0.11974 1.61743 1.25777
PRO_138 -3.56054 0.55586 2.40848 -0.06543 0 0.04084 1.70505 -1.20399 -0 -0 -1.56878 0.59994 0 0 0 0 0 -0.06071 0.02429 0.1855 0 -0.73886 0 -2.4119 0.19766 1.35141 -2.54117
ARG_139 -3.41701 0.49294 3.457 -0.79139 0.12084 0.54164 1.85997 -1.76644 -0 -0 -0.50346 0.3918 0 0 0 0 0 -0.07898 0.03567 1.56781 0 -0.19569 0 -1.2888 -0.02457 0.30494 0.70626
ALA_140 -5.59201 0.52761 2.89844 -0.02572 0.00065 0 2.33011 -2.36391 -0 -0 -2.35201 -0.40228 0 0 0 0 0 -0.02526 0 0 0 -0.09526 0 1.8394 -0.48461 0.24148 -3.50336
ILE_141 -9.2697 1.801 3.51652 -0.51673 0.4558 0.10564 3.20324 -2.85447 -0.00021 -0.00058 -1.84173 -0.35869 0 0 0 0 0 0.19369 0.09678 0.90365 0 -0.37297 0 0.73287 -0.21625 1.07185 -3.3503
ALA_142 -4.11283 0.28927 4.0536 -0.02119 0 0 2.34036 -2.33321 -0 -0 -1.52566 -0.40457 0 0 0 0 0 0.28812 0 0 0 -0.40599 0 1.8394 -0.21784 1.11684 0.90631
VAL_143 -7.36044 0.9951 4.73349 -0.31191 0.2428 0.07013 2.94707 -3.10586 -0 -0 -1.80121 -0.07504 0 0 0 0 0 0.08705 0.01284 0.03773 0 -0.31577 0 1.9342 -0.26494 0.37109 -1.80364
PHE_144 -9.17118 0.99908 4.30904 -0.93959 0.05478 0.3333 3.0741 -3.08773 -0 -0 -1.87761 -0.05781 0 0 0 0 0 -0.02304 0.38712 0 1.89891 -0.43926 0 1.0402 0.05199 0.39534 -3.05237
VAL_145 -7.22664 0.70303 4.65392 -0.32084 0.2839 0.07309 2.80659 -2.99073 -0.00492 -0.07053 -2.90893 -0.10384 0 0 0 0 0 -0.01545 0.00718 0.05857 0 -0.26624 0 1.9342 0.02034 0.41238 -2.95493
VAL_146 -6.56459 0.69355 4.16504 -0.31263 0.22981 0.07162 2.83262 -2.61522 -0 -0 -2.16235 -0.18037 0 0 0 0 0 -0.04241 0.00787 0.06684 0 -0.29981 0 1.9342 -0.10156 0.35596 -1.92142
GLY_147 -5.52009 0.42488 5.18387 -5e-05 0 0 2.63747 -2.80436 -0 -0 -2.40756 -0.42388 0 0 0 0 0 -0.06003 0 0 0 0.52989 0 0.83697 0.19492 0.27597 -1.132
PHE_148 -10.7975 1.51171 4.82999 -0.77021 0.18703 0.30546 3.17076 -3.46287 -0 -0 -2.26415 -0.31934 0 0 0 0 0 0.05654 1.90783 0 3.28776 -0.17353 0 1.0402 0.19388 0.4872 -0.80922
TRP_149 -7.71763 0.96952 4.73614 -0.90823 0.03548 0.40851 3.15734 -2.98707 -0 -0 -2.69237 -0.36585 0 0 0 0 0 -0.01321 0.00529 0 2.0939 -0.36377 0 1.6906 0.0637 0.69534 -1.1923
ILE_150 -9.60669 1.18481 4.71158 -0.51436 0.56781 0.10658 3.14947 -3.43715 -0 -0 -2.15044 -0.1135 0 0 0 0 0 -0.0787 0.05455 1.07181 0 -0.09073 0 0.73287 0.02354 0.62565 -3.7629
LEU_151 -9.8456 1.95788 4.21076 -0.52127 0.15538 0.1084 3.49125 -3.3774 -0 -0 -2.65521 0.26335 0 0 0 0 0 -0.0416 0.20261 0.50444 0 -0.21958 0 0.18072 -0.18401 1.64901 -4.12084
ASP_152 -8.20055 0.90834 9.2794 -0.12004 0.02096 0.37587 3.83568 -4.27681 -0 -0 -4.50626 -0.43454 0 0 0 -1.01919 0 0.46731 0.1302 0 2.58958 -0.29729 0 -2.3716 -0.25815 1.87955 -1.99754
VAL_153 -7.63596 1.02766 3.61257 -0.29306 0.19572 0.06536 2.75345 -2.82176 -0 -0 -1.74235 -0.07915 0 0 0 0 0 -0.02333 0.00146 0.02819 0 -0.3071 0 1.9342 -0.15016 0.87782 -2.55644
ALA_154 -7.17587 0.85595 3.68179 -0.02171 0 0 3.07607 -3.07215 -0.02038 -0.11711 -2.62428 -0.33906 0 0 0 0 0 -0.02472 0 0 0 -0.15265 0 1.8394 -0.13055 0.75511 -3.47016
ASN_155 -8.31141 0.74382 6.98851 -0.1887 0.0418 0.27723 3.72876 -3.815 -0.01213 -0.13212 -3.39985 -0.34498 0 0 0 -0.51413 0 -0.00039 0.00096 0 1.54454 0.41963 0 -0.93687 -0.04412 0.65916 -3.29529
ASN_156 -6.1651 0.42971 5.8029 -0.1958 0.00882 0.33261 2.3892 -2.89899 -0 -0 -1.71395 -0.72626 0 0 0 0 0 0.13962 0.05012 0 3.80131 0.22779 0 -0.93687 0.23182 0.42225 1.19918
MET_157 -9.39799 1.20886 4.94459 -0.22028 0.0178 0.07234 2.26292 -2.81841 -0 -0 -1.05772 -0.23273 0 0 0 0 0 0.06161 0.08157 2.42002 0 -0.16526 0 0.60916 -0.01527 0.43814 -1.79066
LEU_158 -9.92082 1.95893 3.61042 -0.46563 0.14644 0.09585 2.73294 -3.06242 -0.02592 -0.14982 -3.04243 0.24589 0 0 0 0 0 0.12432 0.11854 0.71342 0 -0.16961 0 0.18072 0.06179 0.84248 -6.0049
GLN_159 -6.24771 0.22711 5.82814 -0.59976 0.05023 0.59753 3.01584 -2.67244 -0.04818 -0.30836 -3.25443 -0.2708 0 0 0 -1.19744 0 -0.03939 0.37701 0 3.16316 -0.0865 0 -0.18838 0.0824 0.91718 -0.65479
GLY_160 -2.39201 0.45335 3.42639 -4e-05 0 0 1.41091 -1.64685 -0.00069 -0.01315 -1.24241 -0.35654 0 0 0 0 0 0.00846 0 0 0 -0.38785 0 0.83697 5.59687 1.00432 6.69772
PRO_161 -7.96782 1.19053 5.0589 -0.09268 0.00079 0.05768 2.31459 -2.24247 -0 -0 -1.60074 0.78013 0 0 0 0 0 -0.00313 0.01067 0.34742 0 0.20605 0 -2.4119 5.73509 1.39044 2.77356
CYS_162 -7.69639 1.31115 4.20468 -0.04347 0 0.01537 2.29024 -2.44498 -0 -0 -3.16015 -0.07742 0 0 0 0 0 -0.01673 0.01453 0.45386 0 0.29694 0 3.6196 0.53521 0.90413 0.20658
ARG_163 -5.31585 0.16505 5.75839 -0.59747 0.07727 0.33021 2.84002 -2.69203 -0.04374 -0.28174 -3.06361 0.20257 0 0 0 -1.19744 0 -0.02844 0.06822 2.53597 0 -0.04596 0 -1.2888 0.36544 0.51223 -1.69972
ALA_164 -4.93547 0.29617 4.44058 -0.02184 0 0 2.3133 -2.63613 -0.01579 -0.11198 -1.29692 -0.32605 0 0 0 0 0 -0.02601 0 0 0 -0.06604 0 1.8394 -0.19858 0.50181 -0.24354
LEU_165 -8.97212 1.25238 4.70082 -0.50795 0.3104 0.12437 2.84245 -3.05747 -0.00992 -0.13868 -2.39876 0.25148 0 0 0 0 0 0.10344 0.01729 0.32169 0 -0.30557 0 0.18072 -0.20672 0.53994 -4.95221
LEU_166 -8.12918 0.99174 4.82709 -0.6913 0.20299 0.25485 2.95118 -3.1431 -0 -0 -3.33184 0.10941 0 0 0 0 0 0.00889 0.02087 0.84672 0 -0.21329 0 0.18072 -0.1859 0.61498 -4.68519
ALA_167 -4.62482 0.29075 3.90052 -0.02213 0 0 2.11372 -2.32864 -0.0002 -0.00074 -0.50601 -0.35709 0 0 0 0 0 -0.0226 0 0 0 -0.32752 0 1.8394 -0.32864 0.37746 0.00346
ASP_168 -5.5614 0.65388 7.03907 -0.1071 0.00322 0.32089 2.91223 -3.10964 -0.01239 -0.12046 -3.32685 -0.54336 0 0 0 -0.90437 0 -0.07019 0.00159 0 1.7828 0.08536 0 -2.3716 -0.50691 0.54031 -3.29492
LEU_169 -6.80217 0.74698 3.35785 -0.51587 0.37212 0.13777 1.9267 -2.20832 -3e-05 -0.00044 -2.0435 0.17237 0 0 -0.48095 0 0 0.04197 0.00254 0.23362 0 -0.2347 0 0.18072 -0.23799 0.71659 -4.63473
SER_170 -4.46288 0.15203 4.37316 -0.03379 0.00046 0.0207 1.77079 -2.1372 -0.01097 -0.18053 -1.83466 0.01701 0 0 0 0 0 -0.00112 0.01572 0.5075 0 -0.12047 1.92416 -0.77834 -0.32145 0.39794 -0.70194
GLY_171 -2.72139 0.23373 2.74997 -0.00021 0 0 1.1881 -1.43056 -0 -0 -0.93635 -0.23973 0 0 0 0 0 -0.04726 0 0 0 0.60333 0 0.83697 -0.26053 0.19205 0.16812
GLY_172 -2.46932 0.13774 2.74093 -7e-05 0 0 1.34001 -1.43113 -0 -0 -1.60873 -0.38851 0 0 0 0 0 0.05549 0 0 0 0.10777 0 0.83697 0.86906 0.35412 0.54432
LYS_173 -3.8445 0.36186 4.80038 -0.36418 0.03463 0.18661 2.74509 -2.01318 -0.01626 -0.10047 -2.67123 -0.11514 0 0 0 0 0 0.19439 0.00169 2.04944 0 0.13408 0 -1.5107 1.05867 0.6002 1.53137
SER_174 -2.54572 0.32166 3.14817 -0.02682 0 0.04059 1.56653 -1.49488 -0.00358 -0.01368 -1.52186 -1.01773 0 0 0 0 0 0.00636 0.00195 0.35468 0 0.10481 0.60319 -0.77834 0.01735 0.62408 -0.61325
GLY_175 -2.42432 0.19547 3.16978 -4e-05 0 0 1.28854 -1.4595 -0 -0 -1.15993 -0.41837 0 0 0 0 0 -0.06646 0 0 0 0.48763 0 0.83697 -0.04537 0.3778 0.7822
ARG_176 -7.46387 0.23713 7.66008 -0.57624 0.06271 0.32435 2.84375 -3.41325 -0 -0 -1.78649 0.4131 0 0 0 0 0 -0.04275 0.12699 2.34142 0 -0.0855 0 -1.2888 0.26879 0.20959 -0.16897
MET_177 -7.10479 0.3111 5.37628 -0.44946 0.18592 0.16317 2.65202 -2.98463 -0.00221 -0.04805 -2.16162 -0.2804 0 0 0 0 0 -0.02564 0.03655 2.18335 0 0.0308 0 0.60916 0.10649 0.20466 -1.19731
ARG_178 -5.32995 0.32715 6.7466 -0.93141 0.30066 0.77599 3.45642 -3.11247 -0.01626 -0.10047 -4.46196 -0.0307 0 0 0 -1.06674 0 0.05644 0.01404 2.53089 0 -0.05699 0 -1.2888 -0.08085 0.54066 -1.72775
THR_179 -5.2831 0.43126 4.86296 -0.2031 0.18184 0.07244 2.71077 -2.73063 -0.00358 -0.01368 -2.36018 -0.0889 0 0 0 0 0 -0.0111 0.00015 0.05721 0 -0.01477 2.26461 -1.0874 0.00805 0.62993 -0.57721
ALA_180 -5.24518 0.59939 3.45958 -0.02154 0 0 2.13768 -2.50456 -0 -0 -1.30272 -0.36029 0 0 0 0 0 0.01785 0 0 0 -0.28926 0 1.8394 -0.15273 0.4402 -1.38219
ASN_181 -5.78551 0.39407 5.9544 -0.16747 0.01911 0.24487 3.1814 -3.07819 -0 -0 -2.35306 -0.30235 0 0 0 0 0 0.01737 0.00086 0 1.4556 0.36466 0 -0.93687 -0.15095 0.34673 -0.79535
ALA_182 -4.96929 0.42733 4.43912 -0.02227 0 0 3.07382 -2.7313 -0 -0 -3.08824 -0.38157 0 0 0 0 0 0.05654 0 0 0 -0.36951 0 1.8394 -0.26695 0.23795 -1.75496
PHE_183 -6.68617 0.93646 4.72277 -0.5167 0.32094 0.2203 2.98572 -2.89533 -0 -0 -2.5972 -0.16907 0 0 0 0 0 0.01041 0 0 2.83468 0.24099 0 1.0402 -0.48283 0.65841 0.62359
PHE_184 -9.17047 1.17393 4.14257 -0.47283 0.20208 0.16768 2.98725 -3.16814 -0 -0 -2.39426 -0.08999 0 0 0 0 0 0.03113 0.05309 0 3.08215 -0.01156 0 1.0402 -0.21802 1.01408 -1.63111
SER_185 -4.34364 0.27523 4.95773 -0.0232 0 0.02173 2.73244 -2.52998 -0.01782 -0.13192 -2.14623 -0.35278 0 0 0 0 0 0.14458 0.00263 0.52961 0 0.27995 0.6006 -0.77834 -0.16242 0.59339 -0.34845
PHE_186 -8.7293 1.34984 3.74997 -0.95821 0.07429 0.28964 3.32812 -3.04616 -0 -0 -2.34564 -0.04823 0 0 0 0 0 0.00132 0.01499 0 1.83133 -0.47677 0 1.0402 -0.00716 0.34668 -3.58509
PHE_187 -9.40324 1.00035 4.58343 -0.60396 0.07522 0.2271 2.1293 -3.40299 -0.01216 -0.12402 -1.45625 -0.09453 0 0 0 0 0 0.35245 0.52402 0 2.88446 -0.03094 0 1.0402 -0.01944 0.46862 -1.86239
MET_188 -6.92625 0.41255 5.97433 -0.53539 0.28015 0.03637 2.29753 -3.05363 -0.00096 -0.01896 -2.09611 -0.05919 0 0 0 0 0 0.00294 0.19294 2.01344 0 0.096 0 0.60916 0.15849 0.47335 -0.14324
ALA_189 -4.891 0.28682 3.81255 -0.02354 0 0 2.3906 -2.58592 -0 -0 -1.80802 -0.35252 0 0 -0.43737 0 0 -0.07117 0 0 0 -0.38601 0 1.8394 -0.08707 0.41127 -1.90197
VAL_190 -6.88341 0.90799 1.94016 -0.32733 0.24116 0.07824 2.11006 -2.31861 -0 -0 -0.90414 -0.45535 0 0 0 0 0 0.01431 0.06804 0.07075 0 0.26243 0 1.9342 -0.30761 0.44579 -3.12332
GLY_191 -3.9596 0.41215 4.12751 -5e-05 0 0 2.49813 -2.184 -3e-05 -0.00048 -3.57923 -0.43334 0 0 0 0 0 -0.05442 0 0 0 0.43337 0 0.83697 0.01804 0.67685 -1.20813
ASN_192 -5.83408 0.72146 5.15436 -0.22221 0.02267 0.34609 1.8144 -2.54678 -0.02101 -0.1357 -0.87853 -0.54613 0 0 -0.43737 0 0 -0.00929 0.0357 0 2.92379 -0.54464 0 -0.93687 0.22591 0.75999 -0.10825
ILE_193 -5.21364 0.64582 3.42573 -0.50069 0.49686 0.10571 2.27532 -2.1273 -0.00178 -0.02736 -2.03611 -0.47475 0 0 0 0 0 0.01686 0.03221 0.97481 0 -0.14928 0 0.73287 0.73201 0.75985 -0.33286
LEU_194 -9.3569 1.67088 4.04458 -0.68786 0.3613 0.28302 2.28481 -2.89327 -0 -0 -1.02055 -0.07984 0 0 0 0 0 -0.00802 0.93444 2.06826 0 -0.27042 0 0.18072 0.32904 1.50189 -0.6579
GLY_195 -4.28791 0.39519 3.85648 -5e-05 0 0 2.27692 -2.2667 -3e-05 -0.00048 -1.87626 -0.41638 0 0 -0.92539 0 0 -0.005 0 0 0 0.27706 0 0.83697 0.36756 1.20395 -0.56409
TYR_196 -6.93447 0.65967 3.61829 -1.04198 0.11892 0.42243 1.7403 -2.50482 -0 -0 -1.34537 -0.28284 0 0 0 0 0 -0.01125 0.08013 0 1.74602 -0.46939 0.00481 1.2797 0.61448 0.21835 -2.08703
ALA_197 -5.98459 0.52423 4.66152 -0.022 0 0 3.11535 -3.0597 -0 -0 -2.49201 -0.34911 0 0 0 0 0 0.05414 0 0 0 -0.25214 0 1.8394 -0.11704 0.33033 -1.75162
ALA_198 -6.23377 0.66757 4.54853 -0.02202 0 0 2.66669 -2.99699 -0 -0 -2.21086 -0.37548 0 0 0 0 0 0.09205 0 0 0 -0.30834 0 1.8394 -0.44845 0.36232 -2.41934
GLY_199 -4.19956 0.4065 4.40567 -5e-05 0 0 2.61349 -2.43412 -0 -0 -2.28853 -0.42936 0 0 0 0 0 -0.06914 0 0 0 0.32778 0 0.83697 0.24196 0.25783 -0.33055
SER_200 -4.80637 0.30347 5.46665 -0.0308 0 0.07063 2.85465 -2.65941 -0.00754 -0.05648 -2.94 -0.49491 0 0 0 0 0 -0.0283 0.00093 0.83799 0 0.3219 0.60048 -0.77834 0.52855 0.20297 -0.61395
TYR_201 -10.452 1.10708 5.27941 -0.5684 0.13416 0.26788 3.84606 -3.57385 -0 -0 -2.96505 -0.27066 0 0 0 0 0 0.02341 0.00804 0 3.18384 -0.04119 0.00328 1.2797 -0.04505 0.33062 -2.45276
SER_202 -5.47893 0.46741 5.23237 -0.02206 0 0.02076 2.32708 -2.6442 -0.02614 -0.2497 -1.63842 -0.36388 0 0 0 0 0 0.13364 0.02116 0.51722 0 0.29187 0.61087 -0.77834 -0.1236 0.39464 -1.30825
HIS_D_203 -6.15468 0.71477 6.0597 -0.7695 0.02459 0.83069 2.51299 -3.16589 -0.00754 -0.05648 -1.85298 -0.39714 0 0 0 0 0 -5e-05 0.01077 0 2.71831 -0.11573 0 -0.45461 -0.04719 0.3633 0.21332
LEU_204 -7.26106 0.65378 5.51601 -0.47813 0.21358 0.11166 2.70784 -3.1058 -0 -0 -2.02277 0.24299 0 0 0 0 0 -0.0399 0.09465 0.31654 0 -0.27058 0 0.18072 -0.17391 0.43889 -2.87551
PHE_205 -11.7088 1.76543 4.47088 -0.51906 0.01376 0.17896 2.37439 -3.4447 -0.01821 -0.07242 -2.35602 -0.14672 0 0 -0.3716 0 0 -0.05099 0.30036 0 2.90449 -0.04806 0 1.0402 -0.22335 0.56252 -5.34891
LYS_206 -4.67838 0.30151 5.21314 -0.3399 0.07377 0.2012 2.37592 -2.36684 -0 -0 -2.56084 -0.2131 0 0 -0.45141 0 0 -0.06401 0.16026 1.72632 0 -0.02864 0 -1.5107 -0.24924 0.72051 -1.69042
VAL_207 -3.96994 0.64485 2.46881 -0.32994 0.28216 0.07782 1.4859 -1.60572 -0 -0 -0.41214 -0.186 0 0 0 0 0 0.02078 0.14043 0.02636 0 -0.35967 0 1.9342 -0.15712 1.86493 1.92573
PHE_208 -3.77755 0.55135 1.69968 -1.09983 0.14314 0.58724 0.37013 -1.02483 -0 -0 0.5289 -0.39261 0 0 0 0 0 0.00541 0.00022 0 1.46724 -0.46172 0 1.0402 1.17534 3.16486 3.97717
PRO_209 -2.19328 0.2693 1.15254 -0.18484 0.00158 0.12673 0.10411 -0.6006 -0.00518 -0.09232 0.03583 0.16672 0 0 0 0 0 0.07024 0.01393 0.37353 0 -0.90777 0 -2.4119 1.02825 2.07336 -0.97978
PHE_210 -8.99173 1.08677 1.32394 -0.77787 0.07324 0.0524 0.88309 -1.92727 -0.01821 -0.07242 0.45715 -0.31596 0 0 0 0 0 0.075 0.01439 0 2.46695 0.04463 0 1.0402 -0.37498 0.75693 -4.20375
SER_211 -2.61837 0.23694 2.68677 -0.03021 0.00378 0.02588 1.19128 -1.393 -0.00518 -0.09232 -0.63225 -0.20205 0 0 -0.4425 0 0 -0.02003 0.00027 0.64718 0 0.3966 0.60232 -0.77834 -0.12271 0.50547 -0.04049
LYS_212 -1.65998 0.14035 1.58529 -0.37633 0.05247 0.17547 0.21507 -0.78811 -0 -0 0.26284 0.13987 0 0 0 0 0 -0.10763 0.00115 1.49399 0 -0.0267 0 -1.5107 0.02878 0.20473 -0.16943
THR_213 -4.6956 0.42066 2.663 -0.17178 0.04665 0.06207 1.54873 -1.66578 -0 -0 0.26282 -0.50804 0 0 -0.4425 0 0 -0.03661 0.0045 0.19743 0 -0.0006 2.42825 -1.0874 0.02376 0.36366 -0.58679
LYS_214 -1.39567 0.06456 0.73845 -0.42802 0.06942 0.23465 0.12966 -0.48254 -0 -0 0.18406 0.12516 0 0 0 0 0 0.00975 0.00432 1.50186 0 -0.03892 0 -1.5107 -0.14013 0.42065 -0.51344
ALA_215 -3.27409 0.57043 1.40872 -0.0287 0.01148 0 0.77257 -1.13172 -0.00044 -0.00201 0.47615 -0.48188 0 0 0 0 0 -0.00422 0 0 0 -0.24725 0 1.8394 0.61101 0.22856 0.748
CYS_216 -6.05532 0.3494 2.15601 -0.08387 0.00015 0.04455 1.03119 -1.51839 -0 -0 -2.37392 0.03922 0 0 0 0 0 -0.07406 0.00949 0.49121 0 0.01456 0 3.6196 0.59786 0.25776 -1.49457
ASP_217 -7.7523 1.21335 5.59624 -0.10897 0.00397 0.32211 2.30161 -2.88522 -0.00178 -0.02736 -1.36978 -0.11471 0 0 0 0 0 0.02368 0.13987 0 1.9691 0.09556 0 -2.3716 -0.41507 0.62737 -2.75395
MET_218 -9.66041 2.21623 2.98525 -0.32156 0.07978 0.05483 1.87229 -2.20897 -0.0001 -0.00082 -1.62282 -0.20071 0 0 0 0 0 -0.04557 0.21677 1.15962 0 0.14524 0 0.60916 -0.40372 1.0732 -4.0523
TYR_219 -6.67185 0.92962 3.77045 -1.16654 0.20221 0.60462 2.6913 -2.52969 -0.02498 -0.10477 -1.18955 -0.23931 0 0 0 0 0 -0.04875 0.05021 0 2.04481 -0.14437 0.0134 1.2797 -0.24353 1.12488 0.34787
CYS_220 -7.60799 1.36107 5.19301 -0.07598 0.00092 0.04983 2.67035 -2.76802 -0.00044 -0.00201 -3.39911 -0.34531 0 0 0 0 0 -0.19997 0.0108 0.58582 0 0.43563 0 3.6196 0.27016 1.01033 0.80871
ALA_221 -4.93187 0.79862 3.93241 -0.02318 0 0 3.12195 -2.43713 -0.00745 -0.10197 -3.17059 -0.42907 0 0 0 0 0 -0.01235 0 0 0 -0.38822 0 1.8394 -0.08805 0.6536 -1.24389
ASN_222 -6.54535 0.95611 5.13738 -0.40802 0.03538 0.80301 2.83814 -2.80582 -0.00583 -0.08289 -2.91379 -0.09758 0 0 0 0 0 0.01085 0.0005 0 2.80857 0.30957 0 -0.93687 -0.30433 0.48143 -0.71955
LEU_223 -5.53362 0.35888 4.51229 -0.46584 0.14939 0.09476 2.44734 -2.43021 -0 -0 -1.70299 0.20228 0 0 0 0 0 -0.03857 0.19831 0.44709 0 -0.23559 0 0.18072 -0.03811 0.68947 -1.16441
LYS_224 -6.49328 0.77781 5.14117 -0.48883 0.12715 0.29181 2.55204 -2.60721 -0 -0 -1.99644 0.15554 0 0 0 0 0 -0.00213 0.20343 2.1542 0 -0.08396 0 -1.5107 -0.20606 0.64524 -1.34023
SER_225 -6.618 0.59034 6.35645 -0.03175 0.00033 0.02174 3.2608 -3.17652 -0 -0 -3.19981 -0.01744 0 0 0 0 0 0.07452 0.00093 0.49015 0 0.29956 1.82027 -0.77834 -0.17683 0.40825 -0.67536
CYS_226 -5.34329 0.26258 4.51748 -0.04564 0 0.01517 2.45143 -2.40621 -0 -0 -2.74631 -0.03289 0 0 0 0 0 0.14294 0.00614 0.27615 0 0.2665 0 3.6196 0.11031 0.36149 1.45547
PHE_227 -5.80183 0.75403 4.90038 -0.58027 0.04421 0.23649 3.0501 -2.83233 -0.02236 -0.12647 -1.90181 -0.04262 0 0 0 0 0 -0.02473 0.05575 0 2.76315 -0.02573 0 1.0402 0.04976 0.43847 1.9744
PHE_228 -11.1914 1.59585 2.91493 -0.68644 0.01831 0.1776 2.77425 -3.12486 -0.00789 -0.04935 -2.45543 -0.138 0 0 0 0 0 0.02484 0.00991 0 1.79213 -0.48603 0 1.0402 0.00576 0.64486 -7.14081
ILE_229 -7.24096 0.78 4.19005 -0.49715 0.45944 0.0965 2.47057 -2.84531 -0 -0 -1.86373 0.13011 0 0 0 0 0 0.06896 0.04883 0.44486 0 -0.43348 0 0.73287 0.21167 0.74009 -2.50667
ALA_230 -3.86589 0.17303 3.25983 -0.02374 0 0 1.81004 -2.03177 -0 -0 -0.97235 -0.33785 0 0 0 0 0 -0.07274 0 0 0 -0.37538 0 1.8394 -0.19737 0.53671 -0.25809
ILE_231 -9.3538 1.35003 4.56734 -0.44212 0.2631 0.06234 2.80858 -3.14653 -0 -0 -2.01825 0.34737 0 0 0 0 0 -0.02915 0.5299 1.67148 0 -0.4168 0 0.73287 -0.30066 0.97687 -2.39742
PHE_232 -10.1548 2.1284 1.98427 -1.0218 0.12371 0.43243 2.56289 -2.39846 -0.02236 -0.12647 -1.54615 0.07955 0 0 0 0 0 -0.00709 0.02266 0 2.07952 -0.17018 0 1.0402 -0.06725 1.14139 -3.91953
LEU_233 -4.25988 0.48252 2.87297 -0.69708 0.22014 0.30049 1.24528 -1.75904 -0.01895 -0.10124 -0.71617 -0.03233 0 0 0 0 0 -0.17437 0.05364 1.87227 0 0.14978 0 0.18072 0.08963 0.7849 0.49328
LEU_234 -4.97222 0.53767 2.756 -0.50523 0.16479 0.1386 1.48535 -1.70918 -0.01502 -0.05051 -1.03862 0.1686 0 0 0 0 0 -0.04406 0.08091 0.19442 0 -0.12904 0 0.18072 -0.01571 0.65879 -2.11375
LEU_235 -6.74766 1.17973 1.3222 -0.48378 0.30328 0.05819 1.52529 -1.58242 -0.01106 -0.05189 -0.91291 0.5132 0 0 0 0 0 8.3679 0.34612 0.32755 0 -0.21075 0 0.18072 -0.40638 12.7416 16.4589
SER_236 -4.04761 0.80891 2.57643 -0.03658 0 0.08059 1.11234 -1.48163 -0.01502 -0.05051 0.54136 -0.64436 0 0 0 0 0 0.0168 0.00855 0.27532 0 -0.35621 0.61602 -0.77834 -0.27888 14.9623 13.3095
LEU_237 -8.57403 1.41732 2.20522 -0.53801 0.29979 0.16721 1.87522 -2.09121 -0.01044 -0.05164 -0.62994 0.00369 0 0 0 0 0 0.14836 0.16434 0.1932 0 0.63528 0 0.18072 0.19682 3.08087 -1.32724
THR_238 -5.33066 0.76426 3.77135 -0.19397 0.11466 0.07232 2.18704 -2.23054 -0 -0 -1.43281 -0.42716 0 0 0 0 0 -0.02815 0.00496 0.13031 0 -0.01043 2.29763 -1.0874 0.31635 0.80077 -0.28149
THR_239 -6.37671 0.50453 4.97361 -0.20818 0.27647 0.08015 2.53559 -2.80926 -0.0116 -0.14199 -1.65431 -0.68289 0 0 0 -0.74563 0 -0.00217 0.0315 0.10455 0 0.05141 2.38668 -1.0874 0.06361 0.50887 -2.20317
ILE_240 -7.68734 0.78369 4.14834 -0.62587 0.61591 0.142 2.10823 -2.70308 -0.01523 -0.07285 -0.99126 -0.03135 0 0 0 0 0 -0.01872 0.04024 3.2975 0 -0.44018 0 0.73287 0.00072 0.74016 0.02378
ALA_241 -4.94283 0.22774 4.81048 -0.02146 0 0 2.97531 -2.68495 -0.03215 -0.17174 -1.25123 -0.36375 0 0 0 0 0 -0.05141 0 0 0 -0.26809 0 1.8394 -0.23432 0.59789 0.42888
LEU_242 -8.22029 1.0916 4.60017 -0.46294 0.13847 0.10854 2.39996 -2.8596 -0 -0 -0.98048 0.24555 0 0 0 0 0 -0.04462 0.12958 0.32594 0 -0.28035 0 0.18072 -0.39595 0.50724 -3.51646
THR_243 -4.24852 0.09154 4.04744 -0.11603 0.05826 0.05912 2.1518 -2.13907 -0 -0 -1.71547 -1.23074 0 0 0 -0.50627 0 0.19029 0.01146 0.20168 0 -0.32143 2.31849 -1.0874 -0.29807 0.58109 -1.95182
LEU_244 -5.52609 0.39288 3.02814 -0.66327 0.14059 0.21646 1.69061 -2.02203 -0 -0 -0.93757 0.15284 0 0 0 0 0 0.08061 0.03494 0.71143 0 -0.17389 0 0.18072 0.01524 0.48503 -2.19337
VAL_245 -5.16471 0.43409 4.61243 -0.25964 0.1202 0.0507 2.39353 -2.55326 -0.01523 -0.07285 -0.97459 -0.08845 0 0 0 0 0 0.0365 0.00529 0.25799 0 -0.54832 0 1.9342 -0.00279 0.79949 0.9646
ARG_246 -2.69383 0.19196 2.57545 -0.47359 0.05869 0.2817 0.67969 -1.21406 -0 -0 -0.92082 0.16913 0 0 0 0 0 -0.03321 0.02811 1.70286 0 0.13777 0 -1.2888 0.39534 0.65476 0.25115
GLU_247 -4.6973 0.81403 4.81014 -0.38504 0.08152 0.718 2.31227 -2.17661 -0.00667 -0.08571 -1.61207 -0.89285 0 0 0 0 0 0.10388 0.00238 0 3.38803 0.25254 0 -2.7348 0.82058 0.66847 1.38078
ASN_248 -2.38266 0.25041 2.8283 -0.19156 0.03366 0.30138 0.81108 -1.35744 -0 -0 -0.87887 -0.41038 0 0 0 0 0 0.0978 0.04589 0 1.84752 -0.07459 0 -0.93687 0.35127 0.68114 1.01609
GLU_249 -2.08906 0.37291 1.68194 -0.35576 0.09294 0.45787 0.60765 -0.85639 -0.00248 -0.04102 -0.22435 -0.69965 0 0 0 0 0 -0.08218 0.00123 0 3.48562 -0.30099 0 -2.7348 -0.23518 0.21818 -0.70351
LEU_250 -5.71889 0.61445 2.72938 -0.49273 0.20459 0.12067 0.90639 -1.66473 -0.00173 -0.02424 -0.1612 0.09226 0 0 0 0 0 0.65715 0.12204 2.12191 0 -0.36383 0 0.18072 -0.18574 0.93599 0.07247
PRO_251 -4.22706 0.69127 4.6417 -0.13463 0.00068 0.09952 2.1732 -1.80699 -0.0004 -0.00515 -3.05733 0.18628 0 0 0 0 0 -0.0374 0.06386 0.1705 0 -1.14029 0 -2.4119 -0.24448 1.15981 -3.87882
GLU_252 -3.96874 0.19097 3.7963 -0.45472 0.20637 1.40891 1.90985 -1.81708 -0.02902 -0.25369 -1.7614 -3.02319 0 0 0 0 0 -0.08312 0.00869 0 3.80374 -0.22426 0 -2.7348 -0.44853 0.52409 -2.94963
LYS_253 -4.1831 0.37749 5.82017 -0.45574 0.08756 0.26872 2.20829 -2.38374 -0.01945 -0.13962 -3.17379 0.45454 0 0 0 -0.76215 0 -0.06729 0.10192 2.3406 0 -0.04714 0 -1.5107 -0.39411 0.4563 -1.02126
ASP_254 -6.2965 0.69189 7.89486 -0.10584 0.0061 0.32137 3.5102 -3.25977 -0.00055 -0.0112 -5.21379 -0.1112 0 0 0 -0.76215 0 0.12085 0.00085 0 2.15781 -0.1909 0 -2.3716 -0.43322 0.46321 -3.58956
GLU_255 -8.39683 0.64013 7.46583 -0.21583 0.03307 0.29716 2.80884 -3.55669 -0.0229 -0.28031 -1.89381 -0.62915 0 0 0 0 0 0.04914 0.31658 0 3.01083 -0.32646 0 -2.7348 -0.41931 0.5228 -3.3317
GLN_256 -7.53049 0.57737 6.97059 -0.38788 0.07857 0.24629 2.97353 -3.38212 -0.00372 -0.0301 -3.55455 -0.56845 0 0 0 -0.51547 0 0.03372 0.01648 0 3.41635 0.07264 0 -0.18838 -0.31649 0.62755 -1.46456
GLU_257 -5.15241 0.29426 6.60449 -0.22178 0.02782 0.29094 2.37288 -2.8724 -0.00056 -0.01127 -2.74643 -0.57899 0 0 0 0 0 0.01167 0.29289 0 3.03028 -0.29831 0 -2.7348 -0.34445 0.5953 -1.44086
ILE_258 -6.95649 0.71315 4.66769 -0.65035 0.48237 0.14177 2.36574 -2.67074 -0 -0 -1.82166 0.36306 0 0 0 0 0 -0.02619 0.12751 0.5732 0 -0.39647 0 0.73287 -0.31316 0.70577 -1.96193
ASP_259 -6.78162 0.49777 7.72872 -0.23615 0.01574 0.76857 3.64444 -3.5915 -0 -0 -4.51471 0.09703 0 0 0 -0.74563 0 -0.0243 0.25412 0 3.38379 0.1201 0 -2.3716 -0.05232 0.71507 -1.09248
GLU_260 -6.23263 0.22622 7.44362 -0.20438 0.02047 0.27319 2.84514 -3.35256 -0.00782 -0.04192 -3.69379 -0.5668 0 0 0 -0.51547 0 -0.04303 0.01476 0 3.00678 -0.24602 0 -2.7348 -0.34642 0.40006 -3.75542
LYS_261 -4.0329 0.19509 5.1068 -0.30235 0.03799 0.14165 1.45568 -2.16794 -0.00332 -0.02494 -1.94191 -0.00369 0 0 0 0 0 0.02174 0.1292 1.74575 0 -0.00416 0 -1.5107 -0.49165 0.30159 -1.34808
LEU_262 -6.90944 0.6234 4.14653 -0.47062 0.1942 0.10881 2.54336 -2.59266 -0.01917 -0.13783 -1.78718 0.22408 0 0 0 0 0 0.07302 0.04962 0.42207 0 -0.2287 0 0.18072 -0.22589 0.4731 -3.33257
ALA_263 -4.26477 0.50132 3.45645 -0.02396 0 0 2.34122 -2.28244 -0.04274 -0.31872 -1.32503 -0.3493 0 0 0 0 0 -0.01097 0 0 0 -0.2159 0 1.8394 -0.28963 0.41725 -0.56782
GLY_264 -1.99121 0.14735 2.3274 -5e-05 0 0 1.10971 -1.23006 -0 -0 -1.00428 -0.37902 0 0 0 0 0 -0.18846 0 0 0 -1.46584 0 0.83697 -0.80856 0.25676 -2.3893
ALA_265 -4.2235 0.41663 3.13318 -0.02352 1e-05 0 1.9655 -2.10662 -0.02211 -0.21813 -1.05372 -0.40413 0 0 0 0 0 -0.01301 0 0 0 -0.26377 0 1.8394 -0.4264 0.27242 -1.12777
GLY_266 -2.32632 0.31544 2.67195 -5e-05 0 0 1.15119 -1.22832 -0.00782 -0.04185 -0.69957 -0.42508 0 0 0 0 0 -0.04064 0 0 0 0.35284 0 0.83697 0.09823 0.31855 0.97552
LYS_267 -6.2777 0.81231 6.44231 -0.36191 0.04322 0.22589 3.23333 -2.93156 -0 -0 -3.21515 0.07487 0 0 0 -0.90511 0 0.10037 0.083 2.17893 0 -0.048 0 -1.5107 -0.24229 0.38115 -1.91702
SER_268 -6.65097 1.33135 6.86117 -0.03998 0.00033 0.05583 3.23801 -3.18519 -0 -0 -2.68678 -0.58653 0 0 0 0 0 0.01667 0.00011 0.18501 0 -0.33425 1.71982 -0.77834 -0.56026 0.55709 -0.85693
LYS_269 -5.75238 0.61142 4.81353 -0.43781 0.08845 0.22641 2.63544 -2.30512 -0 -0 -1.71157 0.11889 0 0 0 0 0 -0.10655 0.04184 1.54049 0 -0.02944 0 -1.5107 -0.64837 0.53342 -1.89205
VAL_270 -6.41003 1.21924 4.64608 -0.30929 0.1959 0.06748 1.95757 -2.47987 -0 -0 -1.51503 -0.13958 0 0 0 0 0 0.28323 2e-05 0.00474 0 -0.41303 0 1.9342 5.41335 1.59267 6.04764
PRO_271 -7.20974 1.1882 4.83597 -0.08277 0 0.05136 1.85076 -2.01619 -0 -0 -1.13314 0.71262 0 0 0 0 0 0.11052 0.02514 0.44113 0 0.14053 0 -2.4119 5.54266 1.77567 3.82081
PHE_272 -10.8125 1.38922 5.16292 -1.01887 0.08322 0.30353 3.11285 -3.41637 -0 -0 -2.80048 -0.05702 0 0 0 0 0 0.01877 0.08602 0 1.85023 -0.42965 0 1.0402 0.02438 0.62546 -4.83809
PHE_273 -8.25239 0.89818 4.47466 -0.62174 0.09941 0.27853 3.08722 -2.81921 -0.01819 -0.08543 -2.80684 -0.04948 0 0 0 0 0 0.30572 0.11097 0 2.36327 0.01608 0 1.0402 0.11572 0.624 -1.23932
GLY_274 -3.68106 0.30451 4.07818 -5e-05 0 0 2.07995 -2.12404 -0 -0 -2.69148 -0.43689 0 0 0 0 0 -0.03279 0 0 0 0.14496 0 0.83697 0.53486 0.50829 -0.47858
GLU_275 -4.27998 0.15752 5.31127 -0.22104 0.03199 0.31254 2.11413 -2.42442 -0.01239 -0.12046 -1.80868 -0.56952 0 0 0 -0.50627 0 0.02556 0.00446 0 3.91928 -0.32591 0 -2.7348 0.32635 0.33965 -0.4607
ILE_276 -6.25105 0.54521 2.86512 -0.66425 0.5133 0.15097 1.73187 -1.90239 -0.00697 -0.0622 -0.72582 0.31491 0 0 0 0 0 -0.05707 0.0183 0.58175 0 -0.44894 0 0.73287 -0.29986 0.55447 -2.40978
PHE_277 -4.18677 0.5379 2.63218 -0.62839 0.06356 0.31749 2.22327 -1.75439 -0 -0 -2.7353 0.12848 0 0 0 0 0 -0.04519 0.00035 0 2.49936 -0.09985 0 1.0402 0.12931 0.67098 0.79321
GLY_278 -2.00744 0.71308 2.64787 -8e-05 0 0 1.3772 -1.33177 -0.01819 -0.08543 -1.87706 -0.45245 0 0 0 0 0 14.9211 0 0 0 0.7342 0 0.83697 1.49449 10.3375 27.2899
ALA_279 -4.08257 1.2265 3.81875 -0.027 0.01394 0 2.40126 -2.07432 -0.01395 -0.11076 -1.93392 -0.52897 0 0 0 0 0 0.17221 0 0 0 1.02643 0 1.8394 2.0425 11.3273 15.0968
LEU_280 -4.90713 0.67974 2.8757 -0.69341 0.23318 0.297 1.62014 -1.90112 -0 -0 -1.71439 0.01051 0 0 0 0 0 0.01732 0.13878 1.21871 0 -0.29117 0 0.18072 0.47454 1.59526 -0.16561
LYS_281 -3.24263 0.34274 3.1921 -0.4353 0.08568 0.24072 0.39745 -1.31733 -0 -0 0.38849 0.12874 0 0 0 0 0 -0.11042 0.05939 1.40132 0 -0.02691 0 -1.5107 -0.44554 0.4848 -0.36742
GLU_282 -4.05314 0.62822 3.31313 -0.23802 0.04856 0.39406 1.28943 -1.54452 -0.00698 -0.04856 -1.49483 -0.57767 0 0 0 0 0 -0.05715 0.00457 0 2.9639 -0.03414 0 -2.7348 -0.50307 0.29633 -2.35468
LEU_283 -6.12092 0.81439 2.01313 -0.4923 0.22723 0.14013 1.47294 -1.65901 -0 -0 -0.12752 -0.04136 0 0 0 0 0 0.12721 0.21018 1.04741 0 -0.1174 0 0.18072 0.39303 1.01096 -0.92119
PRO_284 -3.48654 1.20744 2.54918 -0.19576 0.00244 0.13749 1.22827 -0.95325 -0.00671 -0.04699 -1.19993 0.0798 0 0 0 0 0 0.0303 0.04809 0.36753 0 -0.89654 0 -2.4119 0.54008 1.14063 -1.86637
ARG_285 -3.44875 0.62154 3.17948 -0.57658 0.12206 0.37055 1.76683 -1.43755 -0 -0 -1.41953 0.21396 0 0 0 0 0 -0.00749 0.13084 1.83468 0 -0.23464 0 -1.2888 5.58892 1.72724 7.14274
PRO_286 -5.04192 1.52255 3.90281 -0.07357 0.00021 0.04477 1.70729 -1.66075 -0.00186 -0.01412 -1.20821 0.61126 0 0 0 0 0 -0.20384 0.0311 0.24091 0 -0.80373 0 -2.4119 5.89344 1.98201 4.51645
MET_287 -7.3148 0.65143 4.67235 -0.34167 0.03643 0.19505 2.35798 -2.27164 -0 -0 -2.22561 -0.06222 0 0 0 0 0 -0.03868 0.02915 2.7167 0 0.02504 0 0.60916 0.29074 0.78083 0.11024
TRP_288 -9.74425 1.09164 4.36585 -0.93012 0.22416 0.52651 2.72577 -3.15934 -0.00671 -0.04699 -1.9111 -0.47751 0 0 0 0 0 -0.01885 0.31622 0 3.79619 -0.04804 0 1.6906 0.14068 0.4853 -0.97998
ILE_289 -5.95959 0.63072 4.2745 -0.66857 0.50366 0.15253 1.80823 -2.27915 -0 -0 0.16309 0.19033 0 0 0 0 0 0.01782 0.16356 0.61676 0 -0.22805 0 0.73287 0.03916 0.501 0.65887
LEU_290 -5.7175 0.46617 4.16016 -0.48474 0.21171 0.10992 1.76283 -2.35305 -0 -0 -1.00008 0.25215 0 0 0 0 0 0.15398 0.03179 0.36467 0 -0.2739 0 0.18072 -0.16087 0.60403 -1.69202
LEU_291 -7.17754 1.2979 4.0896 -0.66686 0.15818 0.25177 2.2823 -2.52881 -0.00186 -0.01412 -1.30113 0.10576 0 0 0 0 0 0.04662 0.00534 1.27891 0 -0.30833 0 0.18072 -0.34247 0.96741 -1.67662
LEU_292 -7.54518 1.5592 2.79844 -0.46917 0.31584 0.0668 1.99903 -2.32208 -0 -0 0.04406 0.46332 0 0 0 0 0 0.02291 0.1023 0.32037 0 -0.01953 0 0.18072 -0.33817 1.33858 -1.48256
VAL_293 -4.17349 0.64511 2.69589 -0.313 0.20658 0.06763 1.44652 -1.71005 -0 -0 -0.84457 -0.01296 0 0 0 0 0 -0.04113 0.00041 0.26644 0 0.0978 0 1.9342 -0.13464 0.8414 0.97212
THR_294 -4.41817 0.29378 4.44683 -0.11418 0.0683 0.05004 1.92467 -2.15767 -0 -0 -0.82987 -1.21858 0 0 0 0 0 0.087 0.00204 0.91566 0 0.07245 2.28437 -1.0874 -0.01768 0.33989 0.64148
CYS_295 -7.12871 1.31843 3.98999 -0.07313 0.00803 0.07234 2.13108 -2.22696 -0 -0 -1.63823 -0.49002 0 0 0 0 0 -0.02985 0.00028 1.11787 0 0.27512 0 3.6196 0.13229 0.32687 1.40499
LEU_296 -7.43905 1.03841 3.71298 -0.68978 0.19283 0.29749 2.34634 -2.67605 -0 -0 -1.13727 0.04747 0 0 0 0 0 0.13523 0.04562 1.08385 0 -0.28612 0 0.18072 0.00503 0.77527 -2.36701
ASN_297 -5.56804 0.27038 5.54611 -0.1711 0.02199 0.24841 2.63105 -2.95842 -0 -0 -1.93772 -0.36363 0 0 0 0 0 0.02983 0.00445 0 1.44189 0.37457 0 -0.93687 -0.09599 0.78888 -0.67422
TRP_298 -14.0244 2.29256 5.02956 -0.7203 0.25485 0.31799 3.23811 -3.9845 -0.0224 -0.1386 -1.96 -0.24882 0 0 0 0 0 0.01263 0.01388 0 4.14022 -0.07201 0 1.6906 0.0371 0.59664 -3.54691
ILE_299 -9.58984 1.6991 4.07224 -0.52581 0.45683 0.10971 2.69839 -2.96694 -0.00785 -0.08905 -1.20593 -0.04808 0 0 0 0 0 0.01368 0.06084 0.57509 0 -0.38949 0 0.73287 -0.01872 0.84169 -3.58126
ALA_300 -4.73989 0.43313 3.18099 -0.02224 0 0 1.76109 -2.14426 -0 -0 -1.72735 -0.33068 0 0 0 0 0 -0.04089 0 0 0 -0.13711 0 1.8394 -0.14943 0.62872 -1.44855
TRP_301 -8.04959 0.76657 3.84145 -0.68419 0.19901 0.31551 3.04015 -2.66459 -0.01399 -0.10679 -2.77446 -0.34293 0 0 0 0 0 0.01619 0.00499 0 3.61483 0.05506 0 1.6906 -0.10808 0.68308 -0.51718
PHE_302 -11.5721 2.70273 3.1134 -0.5648 0.21542 0.26055 2.90437 -2.78434 -0 -0 -1.97053 -0.0918 0 0 0 0 0 0.15491 0.0144 0 4.02611 -0.52163 0 1.0402 5.77823 2.15857 4.86365
PRO_303 -7.33298 2.10684 4.38931 -0.09036 0.00015 0.05373 1.65569 -2.03407 -0.00949 -0.05051 -0.62657 0.64168 0 0 0 0 0 -0.16022 0.06195 0.4748 0 -0.5043 0 -2.4119 5.55008 2.30969 4.02354
PHE_304 -7.26221 0.69653 5.42531 -0.66704 0.02668 0.0987 3.12593 -2.98074 -0 -0 -1.89322 -0.12763 0 0 0 0 0 0.05753 0.00697 0 2.03498 -0.24976 0 1.0402 0.26617 1.09406 0.69247
PHE_305 -9.35872 0.88265 2.71789 -0.61014 0.03516 0.3099 2.47404 -2.7926 -0.00766 -0.09927 -1.03579 -0.0101 0 0 0 0 0 0.0516 0.08415 0 2.34409 0.134 0 1.0402 0.3364 0.6589 -2.84529
LEU_306 -7.39373 0.75841 3.03373 -0.72827 0.25567 0.34174 1.57457 -2.23616 -0.01399 -0.10679 -0.92887 0.00904 0 0 0 0 0 -0.09128 0.16216 0.86914 0 -0.15862 0 0.18072 -0.11342 0.59486 -3.99109
TYR_307 -7.59144 0.75067 4.76363 -0.62364 0.1018 0.34765 2.37632 -2.84362 -0.00546 -0.05217 -1.29315 -0.14735 0 0 0 0 0 -0.04649 0.00075 0 2.28768 -0.17701 0.02241 1.2797 0.14074 0.7439 0.03491
ASP_308 -5.25681 0.35656 5.21538 -0.11656 0.01067 0.36064 2.20022 -2.62436 -0 -0 -1.12471 -0.43632 0 0 0 0 0 -0.06229 0.0347 0 1.74999 0.0519 0 -2.3716 -0.03998 0.65992 -1.39264
THR_309 -5.51449 0.50474 3.77222 -0.12606 0.08521 0.06274 1.79798 -2.36517 -0 -0 -1.64531 -0.87268 0 0 0 -0.31186 0 0.11869 0.00622 0.12673 0 -0.17893 2.27938 -1.0874 -0.42328 0.78226 -2.989
ASP_310 -4.03212 0.47884 4.71329 -0.13568 0.06066 0.4398 1.52016 -2.34339 -0.02184 -0.2033 -1.75885 -0.0018 0 0 0 -0.31186 0 3.02173 0.07742 0 2.55966 0.24737 0 -2.3716 0.08452 16.611 18.634
TRP_311 -5.7841 0.28731 1.97262 -0.88395 0.23271 0.37409 1.42534 -1.57675 -0 -0 1.26317 -0.342 0 0 0 0 0 5.30338 0.21347 0 2.46093 0.10472 0 1.6906 0.83476 29.9871 37.5634
MET_312 -6.84259 0.98878 2.81126 -0.37748 0.16596 0.09312 1.06049 -1.59094 -0.00546 -0.05217 -0.50062 -0.17131 0 0 0 0 0 -0.01798 0.06815 1.38435 0 0.21694 0 0.60916 0.7478 14.2716 12.859
ALA_313 -3.47572 0.22334 2.27548 -0.0266 0.00227 0 1.89079 -1.64801 -0.00115 -0.00682 -0.80676 -0.44405 0 0 -0.79541 0 0 -0.0193 0 0 0 -0.04231 0 1.8394 -0.01278 0.52387 -0.52376
LYS_314 -6.29222 0.7756 5.38564 -0.5705 0.15908 0.52155 2.11538 -2.42292 -0.04378 -0.18176 -2.60764 0.51511 0 0 0 0 0 0.07419 0.12715 2.56534 0 -0.1047 0 -1.5107 -0.53565 0.28412 -1.74671
GLU_315 -4.41765 0.10153 4.57142 -0.41954 0.1044 0.79972 1.69791 -2.01998 -0.01641 -0.15731 -2.05004 -0.79037 0 0 0 0 0 -0.00805 0.00584 0 3.35607 0.29037 0 -2.7348 0.05772 0.47648 -1.15269
VAL_316 -6.64826 1.04011 1.6016 -0.39998 0.64062 0.111 1.72409 -1.82529 -0 -0 -2.4411 -0.42064 0 0 -0.35437 0 0 0.03176 0.04237 1.99433 0 -0.09623 0 1.9342 0.37454 0.64526 -2.04597
PHE_317 -8.59959 1.13895 1.44569 -0.61962 0.04331 0.358 1.88143 -2.1613 -0.02593 -0.13365 -0.02635 0.18554 0 0 0 0 0 0.2284 0.04854 0 2.20396 0.0011 0 1.0402 0.28533 0.60344 -2.10256
GLY_318 -1.5547 0.12844 1.842 -5e-05 0 0 0.86849 -0.92488 -0 -0 -0.16706 -0.39722 0 0 -0.39902 0 0 -0.1558 0 0 0 -1.32876 0 0.83697 -0.22887 0.35537 -1.1251
GLY_319 -1.74406 0.17166 1.62286 -5e-05 0 0 0.58889 -0.87035 -0 -0 0.0413 -0.41132 0 0 0 0 0 -0.18969 0 0 0 -1.41933 0 0.83697 -1.02843 0.13643 -2.26513
GLN_320 -7.39141 0.84955 5.4508 -0.3712 0.07998 0.20698 2.89783 -2.93166 -0.03327 -0.23233 -2.54294 0.01071 0 0 -0.8392 0 0 0.26305 0.01542 0 3.32452 0.00751 0 -0.18838 -0.73514 0.35983 -1.79936
VAL_321 -5.19102 0.4669 1.73041 -0.31992 0.17953 0.06864 0.82831 -1.59461 -0 -0 -0.72295 -0.56929 0 0 0 0 0 0.04236 0.00107 0.13865 0 -0.43329 0 1.9342 -0.41828 0.89234 -2.96695
GLY_322 -3.29306 0.53413 2.28441 -0.00015 0 0 0.86073 -1.35758 -0 -0 -1.12967 -0.17156 0 0 -0.91982 0 0 0.12507 0 0 0 -1.31605 0 0.83697 0.08266 1.14868 -2.31525
ASP_323 -1.74518 0.46375 2.53362 -0.18409 0.08736 0.59859 0.78919 -1.15048 -0.04289 -0.16461 0.17278 -0.99542 0 0 0 0 0 0.69274 0.03376 0 2.07778 -0.54586 0 -2.3716 2.70764 1.28903 4.24611
ALA_324 -3.45634 0.60143 3.1128 -0.02401 0 0 2.11783 -1.80456 -0 -0 -1.86584 -0.13356 0 0 0 0 0 -0.03723 0 0 0 -0.18042 0 1.8394 1.97983 1.25349 3.40283
ARG_325 -4.15563 0.33892 3.7816 -0.58527 0.14373 0.37968 2.19396 -1.85636 -0 -0 -1.34454 0.21394 0 0 0 0 0 -0.07506 0.03383 2.42613 0 -0.20937 0 -1.2888 -0.42943 0.68784 0.25516
LEU_326 -3.63962 0.35167 2.81816 -0.49763 0.22036 0.12287 1.12364 -1.6041 -0 -0 -0.62677 0.24396 0 0 0 0 0 -0.08391 0.01727 0.29409 0 -0.25817 0 0.18072 -0.1829 0.25775 -1.26262
TYR_327 -7.98779 0.91959 5.35919 -0.67234 0.0851 0.3578 3.15038 -3.17748 -0 -0 -1.63853 -0.21612 0 0 0 0 0 -0.03353 0.04847 0 2.26106 -0.00121 0 1.2797 -0.20201 0.29493 -0.1728
ASP_328 -7.56481 0.71557 9.0545 -0.20473 0.00473 0.66612 5.10125 -4.17213 -0.04289 -0.16461 -6.06192 -0.01382 0 0 -0.91982 -0.68188 0 0.11083 0.70226 0 3.41495 0.00706 0 -2.3716 -0.19975 0.39624 -2.22446
LEU_329 -6.7339 0.66901 5.49783 -0.46644 0.24271 0.10178 2.58741 -2.89238 -0 -0 -1.78971 0.21395 0 0 0 0 0 0.20789 0.04962 0.41895 0 -0.26208 0 0.18072 -0.27877 0.49138 -1.76204
GLY_330 -3.1201 0.11391 3.3508 -4e-05 0 0 1.36597 -1.83506 -0 -0 -0.85506 -0.42009 0 0 0 0 0 -0.02984 0 0 0 0.45075 0 0.83697 0.01351 0.4138 0.28551
VAL_331 -8.00193 1.24093 4.00494 -0.31018 0.28873 0.06998 3.23793 -3.09554 -0.00676 -0.02342 -2.19778 0.01107 0 0 0 0 0 0.00934 0.0024 0.02173 0 -0.41887 0 1.9342 0.2425 0.43357 -2.55717
ARG_332 -8.03803 0.77112 7.03885 -0.7011 0.11865 0.46197 3.90146 -3.6537 -0 -0 -4.63099 0.82148 0 0 0 -0.68188 0 0.19446 0.16814 2.27363 0 -0.16074 0 -1.2888 -0.1668 0.64132 -2.93096
ALA_333 -4.95174 0.62182 3.70691 -0.02521 0.0003 0 2.47946 -2.50144 -0 -0 -2.59788 -0.43005 0 0 0 0 0 -0.03121 0 0 0 -0.1581 0 1.8394 -0.62776 0.5095 -2.166
GLY_334 -5.21095 0.60411 4.05818 -5e-05 0 0 2.67975 -2.58017 -0 -0 -2.61365 -0.42909 0 0 0 0 0 -0.03205 0 0 0 0.5177 0 0.83697 -0.1607 0.29365 -2.0363
ALA_335 -5.56412 0.57225 3.99839 -0.02204 0 0 2.61719 -2.66708 -0.00676 -0.02342 -1.86887 -0.36156 0 0 0 0 0 0.23121 0 0 0 -0.13145 0 1.8394 0.03203 0.27637 -1.07846
MET_336 -6.07886 0.51188 4.42441 -0.57232 0.31758 0.06653 2.50096 -2.59732 -0 -0 -1.35625 -0.21059 0 0 0 0 0 0.06314 0.30096 2.14917 0 0.05266 0 0.60916 -0.07771 0.37215 0.47556
GLY_337 -5.3034 0.48261 4.9085 -5e-05 0 0 2.80917 -2.73458 -0 -0 -2.52692 -0.41857 0 0 0 0 0 -0.09005 0 0 0 0.2392 0 0.83697 0.62281 0.32271 -0.8516
LEU_338 -8.45773 1.23372 4.43928 -0.48178 0.21016 0.11138 3.01572 -3.04322 -0.01706 -0.11368 -1.98979 0.24022 0 0 0 0 0 0.11982 0.12887 0.33475 0 -0.26569 0 0.18072 0.3827 0.3606 -3.61103
LEU_339 -7.7079 0.99286 4.77248 -0.65981 0.18297 0.20832 3.1699 -2.95312 -0.03502 -0.16405 -2.91944 0.14918 0 0 0 0 0 0.06918 0.11812 0.72777 0 -0.15169 0 0.18072 0.02558 0.57736 -3.41658
LEU_340 -6.58907 0.33984 4.50241 -0.47954 0.20615 0.1043 2.60663 -2.64525 -0 -0 -2.10883 0.2538 0 0 0 0 0 -0.04504 0.08182 0.35169 0 -0.27148 0 0.18072 0.03174 0.60992 -2.87018
GLN_341 -8.87315 1.15749 6.03643 -0.40649 0.11945 0.28889 3.11239 -3.44718 -0.00115 -0.00691 -2.78738 -0.65217 0 0 -0.79541 0 0 -0.04822 0.01654 0 3.40947 -0.0681 0 -0.18838 -0.21682 0.69206 -2.65865
SER_342 -4.49269 0.3517 5.0559 -0.02329 0 0.02275 2.37362 -2.48842 -0.00233 -0.01282 -2.5075 0.15338 0 0 0 0 0 -0.02235 0.01835 0.37009 0 0.32027 0.60066 -0.77834 0.41384 0.84155 0.19436
VAL_343 -6.71561 0.73746 3.59002 -0.36285 0.26115 0.09003 2.24985 -2.52252 -0.01357 -0.07856 -2.14286 -0.08428 0 0 0 0 0 -0.00386 0.13609 0.99282 0 -0.1945 0 1.9342 0.46028 0.95963 -0.70709
VAL_344 -5.23455 0.42195 3.6446 -0.30188 0.19474 0.06781 2.31335 -2.08787 -0.01724 -0.06312 -1.50378 -0.15038 0 0 0 0 0 -0.034 0.00013 0.08649 0 -0.41178 0 1.9342 0.0182 0.64786 -0.47528
LEU_345 -8.0117 0.68478 3.94557 -0.48888 0.31277 0.11803 2.41968 -2.84933 -0 -0 -2.01452 0.19712 0 0 0 0 0 0.14698 0.14829 0.34358 0 -0.30758 0 0.18072 -0.11069 0.67303 -4.61216
GLY_346 -4.49748 0.31274 3.9861 -5e-05 0 0 1.77246 -2.40457 -0 -0 -1.57661 -0.41725 0 0 0 0 0 0.06636 0 0 0 0.50755 0 0.83697 0.25026 0.63576 -0.52775
PHE_347 -5.43109 0.58793 4.10277 -0.83838 0.07858 0.24178 1.9981 -2.34187 -0.005 -0.04063 -1.46089 -0.05828 0 0 0 0 0 0.00816 0.01673 0 1.9 -0.49582 0 1.0402 0.46769 0.26091 0.03087
MET_348 -4.677 0.35081 4.38952 -0.32019 0.08468 0.03204 2.01355 -2.07282 -0 -0 -1.60518 0.03923 0 0 0 0 0 -0.03949 0.12954 1.12789 0 -0.02991 0 0.60916 0.0204 0.40441 0.45664
SER_349 -4.83383 0.91002 5.00922 -0.03499 0.00413 0.02679 2.89507 -2.47354 -0.00583 -0.05951 -3.33171 0.0205 0 0 0 0 0 -0.0669 0.00071 1.37775 0 -0.40149 1.77837 -0.77834 -0.16986 0.56956 0.43612
LEU_350 -4.04698 0.75217 2.20885 -0.66555 0.31545 0.26814 1.48356 -1.56103 -0 -0 -0.89021 -0.00839 0 0 0 0 0 -0.10954 0.04141 1.42061 0 -0.20412 0 0.18072 -0.26113 0.58054 -0.49551
GLY_351 -2.94251 0.53246 3.53634 -6e-05 0 0 1.97962 -1.77494 -0.005 -0.04063 -2.16398 -0.38983 0 0 0 0 0 -0.08665 0 0 0 0.14512 0 0.83697 -0.01988 0.44051 0.04752
VAL_352 -5.85178 0.93742 3.25927 -0.33011 0.27346 0.07697 2.50378 -2.34813 -0 -0 -2.07564 -0.33181 0 0 0 0 0 -0.05888 0.00038 0.19657 0 -0.16315 0 1.9342 0.00702 0.60689 -1.36353
GLU_353 -4.41073 0.17986 6.55963 -0.35105 0.1024 0.42799 2.57845 -2.67684 -0.00583 -0.05951 -3.94527 -0.63217 0 0 0 -1.06674 0 0.11198 0.0257 0 3.16076 -0.13532 0 -2.7348 -0.29563 0.50874 -2.65838
PHE_354 -5.4447 0.48224 4.70323 -0.88837 0.05549 0.28243 1.9247 -2.29988 -0 -0 -1.16436 -0.047 0 0 0 0 0 -0.00895 0.06886 0 1.77724 -0.46375 0 1.0402 -0.14945 0.15354 0.02146
LEU_355 -6.21753 0.4692 5.06787 -0.49286 0.23155 0.11383 2.7173 -2.78465 -0 -0 -2.16385 0.24161 0 0 0 0 0 0.01777 0.02626 0.34046 0 -0.27018 0 0.18072 -0.13624 0.21709 -2.44165
GLY_356 -4.58178 0.33105 5.0333 -5e-05 0 0 2.69154 -2.65574 -0.01595 -0.08656 -3.66376 -0.4273 0 0 0 0 0 -0.0889 0 0 0 0.24114 0 0.83697 0.38324 0.18683 -1.81595
LYS_357 -4.11141 0.12549 5.4965 -0.31272 0.03828 0.14629 1.91667 -2.33725 -0 -0 -2.35626 0.01079 0 0 0 0 0 -0.00907 0.02148 1.70637 0 -0.02297 0 -1.5107 0.3052 0.23254 -0.66079
LYS_358 -3.86982 0.19821 3.59516 -0.49901 0.16956 0.30178 1.3717 -1.63733 -0 -0 -0.80551 0.12374 0 0 0 0 0 0.2364 0.01937 2.04214 0 -0.12601 0 -1.5107 -0.36326 0.34426 -0.40933
ILE_359 -5.59854 0.48392 3.12916 -0.49885 0.32169 0.10321 2.25488 -2.00019 -0 -0 -2.26672 -0.07235 0 0 -0.75395 0 0 -0.026 0.02907 0.65192 0 -0.37801 0 0.73287 -0.15834 0.45071 -3.59552
GLY_360 -2.49577 0.23865 2.70539 -7e-05 0 0 1.06169 -1.36561 -0 -0 -0.70742 -0.28762 0 0 0 0 0 -0.09297 0 0 0 -1.5415 0 0.83697 0.58552 0.60048 -0.46225
GLY_361 -3.13343 0.17514 3.96528 -0.00047 0 0 1.90654 -1.89723 -0.01595 -0.08656 -2.80091 -0.20638 0 0 0 0 0 -0.14596 0 0 0 -1.53884 0 0.83697 0.91634 0.46053 -1.56492
ALA_362 -4.75695 0.70945 4.19488 -0.0231 0 0 2.84788 -2.45472 -0.01377 -0.0948 -2.94372 -0.38175 0 0 -1.00109 0 0 -0.06573 0 0 0 -0.28612 0 1.8394 -0.02213 0.36238 -2.08989
LYS_363 -5.22436 0.35526 4.95299 -0.54856 0.10838 0.25469 1.94476 -2.19339 -0.00272 -0.02715 -2.60806 -0.0283 0 0 -1.08079 0 0 0.00576 0.11864 2.69267 0 -0.02263 0 -1.5107 -0.34865 0.32464 -2.83752
ARG_364 -6.08368 0.54507 5.91293 -0.43456 0.04016 0.21379 2.57016 -2.87081 -0 -0 -2.64718 0.26271 0 0 -0.75395 0 0 0.09972 0.00575 2.0448 0 -0.08901 0 -1.2888 -0.15075 0.34711 -2.27655
LEU_365 -8.14262 0.6195 4.5726 -0.47916 0.16343 0.11237 2.98071 -3.03579 -0.00928 -0.04506 -2.03958 0.20973 0 0 0 0 0 -0.04538 0.01192 0.35655 0 -0.26933 0 0.18072 -0.27509 0.58131 -4.55245
TRP_366 -13.3995 2.09034 4.66879 -0.88709 0.02994 0.27844 3.26282 -3.95891 -0.01247 -0.06224 -3.02405 -0.40448 0 0 0 0 0 -0.01888 0.00261 0 2.38836 -0.25734 0 1.6906 -0.18245 0.75323 -7.04223
GLY_367 -4.02556 0.35669 4.25384 -4e-05 0 0 1.96317 -2.26437 -0.01377 -0.0948 -1.70553 -0.41204 0 0 0 0 0 -0.07278 0 0 0 0.27468 0 0.83697 0.49858 0.43864 0.03366
ILE_368 -5.34828 0.31788 3.99862 -0.49733 0.41399 0.09833 2.31187 -2.39513 -0 -0 -1.93044 0.13459 0 0 0 0 0 0.12017 0.07092 0.44371 0 -0.44256 0 0.73287 0.64967 0.27071 -1.05042
LEU_369 -9.23491 1.06909 4.32547 -0.49302 0.23774 0.10997 3.00245 -3.01939 -0 -0 -2.3826 0.2631 0 0 0 0 0 -0.02268 0.14718 0.41262 0 -0.26364 0 0.18072 0.00976 0.63976 -5.0184
ASN_370 -8.30905 0.66457 5.82455 -0.19954 0.11224 0.3194 2.95435 -3.54561 -0.00928 -0.04506 -2.6662 -0.46517 0 0 0 0 0 -0.04276 0.03757 0 4.39511 0.47933 0 -0.93687 -0.01384 0.82806 -0.61818
PHE_371 -5.961 0.45922 3.40412 -0.65951 0.21118 0.35944 1.97171 -2.3901 -0.01247 -0.06224 -1.41398 0.05163 0 0 0 0 0 0.9794 0 0 2.39836 0.00131 0 1.0402 -0.04267 1.12596 1.46058
VAL_372 -5.82255 0.72387 4.15123 -0.30852 0.20076 0.07211 2.85994 -2.5201 -0 -0 -2.84108 -0.40748 0 0 0 0 0 0.02313 0.00041 0.33869 0 -0.34739 0 1.9342 -0.16619 1.31931 -0.78967
LEU_373 -8.78113 1.2745 4.51538 -0.50084 0.22424 0.12491 3.18719 -3.08301 -0 -0 -2.01689 0.22957 0 0 0 0 0 -0.00818 0.10587 0.31458 0 -0.26786 0 0.18072 -0.19116 1.11585 -3.57625
ALA_374 -4.32119 0.23123 2.76465 -0.0245 2e-05 0 1.273 -1.97051 -0 -0 -0.90865 -0.40616 0 0 0 0 0 -0.07682 0 0 0 -0.23724 0 1.8394 -0.46852 0.66535 -1.63995
ILE_375 -4.4242 0.67704 4.64067 -0.48643 0.32106 0.09782 2.96047 -2.40104 -0.00326 -0.01272 -1.81249 -0.13411 0 0 0 0 0 0.06622 0.03976 0.76202 0 -0.45113 0 0.73287 -0.28619 0.40599 0.69237
CYS_376 -7.3535 0.80213 5.01084 -0.07072 0.01853 0.07697 3.33269 -2.54619 -0 -0 -2.83833 -0.45827 0 0 0 0 0 -0.06538 0.02347 1.60241 0 0.34295 0 3.6196 0.13625 0.42981 2.06326
LEU_377 -9.26275 1.6226 3.91716 -0.5291 0.34651 0.13851 3.36584 -3.18598 -0 -0 -2.61304 0.22911 0 0 0 0 0 -0.02015 0.04398 0.31933 0 -0.07552 0 0.18072 0.0939 0.58064 -4.84825
ALA_378 -4.00268 0.58708 4.28593 -0.02348 0 0 2.6164 -2.31915 -0 -0 -2.47267 -0.38457 0 0 0 0 0 -0.01983 0 0 0 -0.35086 0 1.8394 -0.38261 0.49277 -0.13427
MET_379 -6.69324 0.90684 4.84715 -0.21639 0.02328 0.07297 3.05141 -2.56077 -0.00326 -0.01272 -2.48186 -0.24204 0 0 0 0 0 0.1385 0.03046 2.27761 0 0.01042 0 0.60916 -0.37893 0.28323 -0.33819
THR_380 -5.20876 0.29787 4.90038 -0.20058 0.09113 0.07255 2.43441 -2.53169 -0 -0 -1.63865 -0.25387 0 0 0 0 0 0.12208 0.02902 0.12709 0 0.02069 2.33057 -1.0874 -0.02914 0.4012 -0.12309
ILE_381 -5.62747 0.30628 4.95768 -0.49024 0.2745 0.09889 2.67652 -2.60535 -0 -0 -2.09028 -0.00781 0 0 0 0 0 0.09876 0.03194 0.57277 0 -0.41652 0 0.73287 -0.01267 0.49311 -1.00701
LEU_382 -6.73646 0.65281 5.56661 -0.68251 0.1865 0.25942 3.02732 -2.87108 -0.00356 -0.02135 -2.51467 0.09047 0 0 0 0 0 -0.02068 0.02741 1.00213 0 -0.23931 0 0.18072 -0.13249 0.64954 -1.57918
VAL_383 -7.30591 0.90712 4.54351 -0.324 0.30798 0.07509 2.96164 -3.02316 -0 -0 -2.6228 -0.17288 0 0 0 0 0 0.00705 0.00099 0.13345 0 -0.15503 0 1.9342 -0.14505 0.65399 -2.22382
THR_384 -5.33225 0.41805 4.44702 -0.20212 0.11124 0.07342 2.45223 -2.55111 -0 -0 -2.26116 -0.16132 0 0 0 0 0 0.10666 0.01834 0.08762 0 0.01286 2.28479 -1.0874 -0.00271 0.5053 -1.08056
LYS_385 -5.92179 0.38306 6.77749 -0.68984 0.38635 0.41888 3.8056 -3.12061 -0 -0 -3.62185 0.21421 0 0 0 -0.81144 0 0.13155 0.12316 2.16253 0 -0.03987 0 -1.5107 -0.23514 0.52797 -1.02043
MET_386 -8.62214 0.68252 6.08746 -0.52792 0.17202 0.12363 3.02156 -3.07258 -0 -0 -2.44558 -0.00659 0 0 0 0 0 0.05755 0.13781 1.08319 0 0.03096 0 0.60916 -0.2738 0.51536 -2.42739
ALA_387 -6.05812 0.57944 4.25425 -0.02062 0 0 3.20388 -3.01445 -0.00394 -0.02256 -3.13697 -0.37836 0 0 0 0 0 0.18292 0 0 0 -0.2727 0 1.8394 -0.26492 0.50835 -2.6044
GLU_388 -7.57104 0.89237 8.27863 -0.33785 0.1055 0.41178 4.31283 -3.86918 -0 -0 -4.57464 -0.65734 0 0 0 -0.81144 0 -0.02045 0.15895 0 3.076 -0.08428 0 -2.7348 -0.36404 0.69795 -3.09105
LYS_389 -4.08544 0.21755 4.21813 -0.30293 0.02925 0.1369 1.53726 -1.94556 -0 -0 -1.24683 -0.00543 0 0 0 0 0 -0.03644 0.00375 1.66475 0 -0.07787 0 -1.5107 -0.33737 0.50662 -1.23437
SER_390 -5.27403 0.61965 5.0824 -0.03111 0.00024 0.02307 2.56556 -2.36986 -0.00256 -0.01571 -1.35252 -0.08918 0 0 -0.87089 0 0 -0.0427 0.00038 0.39017 0 0.34839 1.81228 -0.77834 0.09805 0.46558 0.57888
ARG_391 -10.7533 0.8123 9.23427 -0.48907 0.05868 0.33272 4.29981 -4.42297 -0 -0 -4.99973 0.0224 0 0 -1.28703 0 0 0.16366 0.56388 2.12366 0 -0.21939 0 -1.2888 0.31523 1.22806 -4.30565
GLN_392 -5.61617 0.57592 5.47 -0.60125 0.13265 0.96574 2.38988 -2.83266 -0.00294 -0.01692 -2.31311 -0.04018 0 0 0 0 0 -0.18614 0.01679 0 2.95605 0.26299 0 -0.18838 1.19044 1.06328 3.22598
HIS_393 -5.91192 0.50693 3.66783 -0.46863 0.01794 0.58359 1.01902 -2.03511 -0 -0 -1.39338 0.03855 0 0 -0.42291 0 0 0.01695 0.04239 0 2.48134 -0.49838 0 -0.45461 1.15484 0.28168 -1.37387
ASP_394 -4.34597 0.71766 5.2223 -0.22679 0.09023 0.73587 2.8847 -2.40095 -0 -0 -1.87519 -1.36539 0 0 -0.59335 0 0 -0.06394 0.00041 0 2.1092 -0.58376 0 -2.3716 0.34993 0.98606 -0.73058
PRO_395 -4.66231 0.8547 3.21325 -0.08997 0.00135 0.05631 1.4528 -1.37856 -0 -0 -0.68921 0.66321 0 0 -0.888 0 0 -0.18593 0.02591 0.64727 0 -0.60806 0 -2.4119 0.27271 1.20022 -2.5262
ALA_396 -2.45592 0.2294 3.10037 -0.02462 0 0 1.19047 -1.44442 -0 -0 -1.22812 -0.20579 0 0 -0.59335 0 0 -0.04547 0 0 0 -0.15886 0 1.8394 -0.56415 0.42153 0.06047
GLY_397 -1.62176 0.14812 1.65722 -0.00042 0 0 0.42746 -0.83076 -0 -0 -0.12143 -0.23087 0 0 0 0 0 -0.01673 0 0 0 -1.52989 0 0.83697 -0.29658 0.1555 -1.42315
THR_398 -5.10944 0.45516 2.18628 -0.12226 0.05798 0.09178 0.6936 -1.40922 -0 -0 -0.43253 -0.69473 0 0 0 0 0 -0.00421 0.03208 0.12484 0 -0.39318 2.29529 -1.0874 -0.05407 0.36218 -3.00784
LEU_399 -7.27444 0.79671 3.2366 -0.49423 0.19987 0.09679 2.22272 -2.03771 -0.01513 -0.07915 -1.03836 0.27276 0 0 -0.8392 0 0 0.03105 0.05276 0.51356 0 -0.32436 0 0.18072 -0.39504 0.70399 -4.19009
MET_400 -4.65924 0.53338 3.52598 -0.34356 0.07869 0.10353 2.11401 -1.63205 -0 -0 -2.30832 0.08359 0 0 -0.87089 0 0 0.15014 0.02896 1.54493 0 0.02698 0 0.60916 -0.45318 0.72449 -0.74339
GLY_401 -2.27649 0.58267 2.53459 -4e-05 0 0 1.1693 -1.14565 -0 -0 -0.59229 -0.37334 0 0 0 0 0 -0.07079 0 0 0 0.36242 0 0.83697 5.45126 1.39799 7.8766
PRO_402 -3.97402 0.60852 2.31817 -0.0735 0 0.04476 1.22345 -1.24809 -0 -0 -0.88966 0.60001 0 0 0 0 0 -0.16859 0.02417 0.44524 0 -0.46908 0 -2.4119 5.50765 1.38542 2.92254
THR_403 -7.50996 1.15317 5.52138 -0.20405 0.07774 0.07427 3.13498 -2.95854 -0 -0 -2.40906 -0.32294 0 0 0 0 0 0.79772 0.0017 0.09323 0 0.03807 2.38985 -1.0874 5.46551 2.00799 6.26366
PRO_404 -6.42027 1.1012 4.43737 -0.06695 0 0.04256 2.00818 -1.99395 -0.02249 -0.11662 -1.30164 0.63355 0 0 0 0 0 0.06326 0.10265 0.16919 0 -0.22744 0 -2.4119 5.7564 2.00663 3.75976
GLY_405 -2.97604 0.3324 3.73359 -5e-05 0 0 1.62376 -1.85871 -0 -0 -1.79782 -0.40824 0 0 0 0 0 -0.0456 0 0 0 -0.3478 0 0.83697 1.13477 0.40979 0.63701
VAL_406 -6.07518 0.30332 3.29243 -0.3136 0.24923 0.07279 2.5328 -2.34431 -0 -0 -2.37025 -0.17308 0 0 0 0 0 -0.04624 0.0001 0.05194 0 -0.31077 0 1.9342 1.0152 0.21619 -1.96523
LYS_407 -8.84184 0.74337 7.27805 -0.6041 0.16256 0.28834 3.93033 -3.6786 -0 -0 -3.56896 0.14637 0 0 -0.35437 0 0 0.05312 0.74504 2.79098 0 0.04353 0 -1.5107 -0.09868 0.54271 -1.93285
ILE_408 -7.10576 0.50603 3.95087 -0.48769 0.26126 0.09994 2.52722 -2.82533 -0 -0 -2.56926 -0.05751 0 0 0 0 0 -0.06309 0.00363 0.52928 0 -0.47242 0 0.73287 -0.0381 0.72992 -4.27813
GLY_409 -3.28117 0.12758 4.02218 -4e-05 0 0 1.88693 -2.02999 -0.02249 -0.11662 -1.91279 -0.40983 0 0 0 0 0 -0.04494 0 0 0 0.524 0 0.83697 0.26621 0.40747 0.25347
ALA_410 -5.63051 0.35586 4.10307 -0.0212 0 0 2.77121 -2.5916 -0 -0 -2.77261 -0.34228 0 0 0 0 0 0.02729 0 0 0 -0.12152 0 1.8394 0.15399 0.18145 -2.04747
LEU_411 -7.77741 0.57585 5.02692 -0.49363 0.2612 0.12725 2.8415 -3.12351 -0 -0 -2.64328 0.21723 0 0 0 0 0 0.11648 0.04166 0.33627 0 -0.29514 0 0.18072 -0.23861 0.4266 -4.41989
LEU_412 -7.89426 0.60275 4.25982 -0.51502 0.2127 0.11601 3.18612 -3.05472 -0 -0.0001 -2.49062 0.04956 0 0 0 0 0 0.08154 0.07297 3.36497 0 -0.26632 0 0.18072 -0.28258 0.54513 -1.83133
LEU_413 -6.7331 0.56426 3.97723 -0.69618 0.25904 0.29682 2.45383 -2.48984 -0 -0 -1.58161 0.04459 0 0 0 0 0 -0.03896 0.02726 0.94815 0 -0.25531 0 0.18072 -0.24514 0.47205 -2.81618
PHE_414 -8.50181 0.75108 4.31834 -0.83229 0.04092 0.25138 3.37999 -3.07653 -0 -0 -3.50335 -0.07098 0 0 0 0 0 0.06363 0.33014 0 1.77626 -0.50741 0 1.0402 -0.04807 0.46669 -4.12182
ALA_415 -6.39167 0.62543 4.17251 -0.02218 0 0 3.10924 -2.95493 -0 -0 -2.51955 -0.34463 0 0 0 0 0 -0.05698 0 0 0 -0.31319 0 1.8394 -0.25893 0.4292 -2.68628
ALA_416 -4.91654 0.73165 2.70015 -0.02382 0 0 2.06577 -2.19845 -0 -0 -1.29582 -0.40602 0 0 0 0 0 0.08039 0 0 0 -0.3769 0 1.8394 -0.66298 0.3917 -2.07147
LEU_417 -8.512 1.42642 3.76421 -0.67216 0.50583 0.16986 2.6277 -2.69077 -0 -0 -1.7758 0.26947 0 0 0 0 0 -0.04969 0.07953 2.96345 0 -0.27116 0 0.18072 -0.30276 0.59173 -1.6954
GLY_418 -4.37237 0.11125 4.21886 -5e-05 0 0 2.42683 -2.24765 -0.01418 -0.10402 -2.4069 -0.39561 0 0 0 0 0 -0.03099 0 0 0 0.5637 0 0.83697 0.25278 0.49961 -0.66178
ILE_419 -6.78644 1.03091 4.22874 -0.49852 0.36971 0.10327 2.84583 -2.76854 -0 -0 -2.23216 -0.07202 0 0 0 0 0 0.50458 0.02603 0.52502 0 -0.50296 0 0.73287 6.00089 1.49176 4.99896
PRO_420 -7.54913 1.3568 3.84167 -0.08288 0 0.05111 2.21397 -2.17209 -0 -0 -2.58324 0.70206 0 0 0 0 0 0.28522 0.09838 0.48984 0 0.0525 0 -2.4119 5.5648 1.93209 1.78921
LEU_421 -9.39078 1.61307 4.78501 -0.65282 0.26388 0.2264 2.99065 -3.31339 -0 -0 -2.09605 0.11228 0 0 0 0 0 0.11226 0.12581 0.87459 0 -0.23386 0 0.18072 -0.28275 1.01681 -3.66816
ALA_422 -4.61415 0.50161 3.58995 -0.02187 0 0 2.19202 -2.35889 -0 -0 -1.23792 -0.37605 0 0 0 0 0 0.28073 0 0 0 -0.34799 0 1.8394 -0.30526 0.61441 -0.24401
ALA_423 -3.90571 0.35455 3.50847 -0.02071 0 0 2.21099 -2.13809 -0 -0 -2.37244 -0.35229 0 0 0 0 0 0.00615 0 0 0 -0.16145 0 1.8394 -0.41066 0.30279 -1.139
THR_424 -7.36116 1.01953 4.70186 -0.19415 0.06192 0.06727 3.39745 -2.93359 -0 -0 -2.85668 -0.05001 0 0 0 0 0 0.07733 0.10531 0.33766 0 0.12079 2.27723 -1.0874 -0.2204 0.58084 -1.95619
PHE_425 -10.8492 2.2883 2.73416 -0.49387 0.05218 0.19174 2.38218 -2.76373 -0 -0 -1.55071 -0.2489 0 0 0 0 0 0.00436 0.32527 0 2.30448 0.29027 0 1.0402 0.35103 1.25757 -2.68468
SER_426 -3.51014 0.72396 4.32775 -0.037 0.00086 0.04939 2.60593 -1.99769 -0 -0 -3.80399 -0.39607 0 0 0 0 0 -0.05559 0.00086 0.17849 0 -0.36958 1.7227 -0.77834 0.33298 1.28447 0.27898
ILE_427 -7.64817 1.83004 3.18158 -0.71136 0.84032 0.18068 2.96869 -2.49083 -0 -0 -1.52699 0.23041 0 0 0 0 0 -0.01985 0.14932 1.00044 0 0.10773 0 0.73287 5.71449 2.37852 6.91789
PRO_428 -6.4736 1.40459 2.79604 -0.0721 1e-05 0.0439 0.91783 -1.29099 -0 -0 -0.27107 0.62748 0 0 0 0 0 -0.13833 0.03639 0.19851 0 -0.78908 0 -2.4119 6.00824 2.20326 2.78918
PHE_429 -3.6874 0.53573 3.86342 -0.8909 0.04484 0.28913 2.02381 -1.91574 -0 -0 -0.61359 0.02636 0 0 0 0 0 -0.0349 0.00085 0 2.28386 -0.151 0 1.0402 0.41177 0.40752 3.63396
ALA_430 -3.67971 0.40099 1.93648 -0.0241 1e-05 0 1.38371 -1.66512 -0 -0 0.14805 -0.37119 0 0 0 0 0 -0.09314 0 0 0 -0.34863 0 1.8394 -0.12718 0.38414 -0.2163
LEU_431 -8.8236 1.37852 1.16508 -0.51461 0.26383 0.15488 1.78358 -2.04313 -0 -0 -1.37223 0.21121 0 0 0 0 0 -0.14521 0.15043 0.20997 0 0.13679 0 0.18072 -0.16995 0.74483 -6.68888
ALA_432 -3.57917 0.55289 2.31711 -0.02044 0 0 1.41778 -1.6482 -0.0028 -0.01609 -0.7289 -0.37027 0 0 0 0 0 0.19367 0 0 0 -0.55551 0 1.8394 0.10682 0.74225 0.24855
SER_433 -4.09466 0.8023 4.33293 -0.02744 0 0.06508 2.57159 -2.18229 -0.02142 -0.1431 -2.78955 -0.88095 0 0 -0.64645 0 0 0.009 0.13678 0.24824 0 -0.27638 0.60179 -0.77834 0.17225 0.72424 -2.17637
ILE_434 -4.71413 0.56564 2.74421 -0.51539 0.25933 0.11737 1.48027 -1.76548 -0 -0 0.04762 0.44717 0 0 -0.89495 0 0 -0.18418 0.01572 0.58944 0 0.45748 0 0.73287 0.34552 0.80808 0.53662
PHE_435 -6.80098 1.07265 2.40787 -0.48594 0.02435 0.18406 1.24472 -1.72722 -0 -0 -0.0005 -0.20356 0 0 -0.64645 0 0 -0.03808 0.00158 0 3.34455 -0.28046 0 1.0402 0.16959 0.92696 0.23333
SER_436 -5.35156 0.73237 4.54829 -0.02975 0.00566 0.05213 2.47494 -2.44113 -0 -0 -1.4714 -0.3927 0 0 0 0 0 -0.00562 0.03211 0.18223 0 -0.32994 0.62237 -0.77834 0.53226 0.91257 -0.7055
SER_437 -5.53335 0.59219 5.99337 -0.03449 0.00056 0.06159 2.60704 -3.03611 -0.0028 -0.01609 -2.25116 -1.08031 0 0 0 0 0 0.05669 0.13464 0.20111 0 -0.30956 0.61059 -0.77834 0.15235 0.57318 -2.05891
ASN_438 -4.10279 0.31687 4.42368 -0.1856 0.0025 0.25061 2.01747 -2.30027 -0.02142 -0.1431 -0.97661 -0.40166 0 0 -0.89495 0 0 0.23314 0.04852 0 2.90779 0.43777 0 -0.93687 -0.09869 0.53804 1.11445
ALA_439 -4.14938 0.22581 2.75596 -0.02151 0 0 1.63369 -1.95224 -0.01019 -0.10644 -1.16767 -0.3525 0 0 0 0 0 -0.02684 0 0 0 -0.08521 0 1.8394 0.14461 0.36419 -0.90833
GLY_440 -4.32653 0.26511 4.49788 -5e-05 0 0 2.40023 -2.45652 -0 -0 -2.27984 -0.39066 0 0 0 0 0 -0.06416 0 0 0 0.11856 0 0.83697 0.52891 0.17981 -0.69027
SER_441 -4.41717 0.28732 5.2601 -0.02752 0 0.06311 2.61828 -2.54841 -0.01927 -0.10174 -2.5744 -0.60026 0 0 0 0 0 0.06865 0.00232 0.76237 0 0.32953 0.60065 -0.77834 0.69261 0.19108 -0.19108
GLY_442 -3.20633 0.22838 4.32796 -5e-05 0 0 1.97668 -2.11128 -0 -0 -2.21119 -0.42644 0 0 0 0 0 -0.08029 0 0 0 0.16955 0 0.83697 0.68771 0.18283 0.3745
GLN_443 -6.80272 0.58914 5.18991 -0.62759 0.05516 0.63214 2.9181 -2.83066 -0.01022 -0.10656 -2.70681 -0.31263 0 0 0 0 0 -0.03489 0.13059 0 2.99812 -0.1443 0 -0.18838 0.48 0.29047 -0.48112
GLY_444 -4.51374 0.31148 4.7586 -5e-05 0 0 2.3849 -2.4469 -0.00785 -0.08905 -2.38403 -0.40654 0 0 0 0 0 -0.08323 0 0 0 0.0737 0 0.83697 0.49795 0.24152 -0.82627
LEU_445 -3.94118 0.11696 4.52569 -0.48347 0.2049 0.11095 2.27894 -2.26513 -0 -0 -2.582 0.24611 0 0 0 0 0 -0.0022 0.0668 0.46876 0 -0.25061 0 0.18072 0.53711 0.19484 -0.59282
SER_446 -4.88937 0.38489 5.22424 -0.02713 0 0.0627 2.87134 -2.65414 -0.01927 -0.10174 -2.58374 -0.62547 0 0 0 0 0 -0.0139 0.00153 0.63693 0 0.34128 0.60514 -0.77834 0.10665 0.23757 -1.22084
LEU_447 -7.53518 0.79494 5.13255 -0.48109 0.23187 0.11638 2.94653 -3.10315 -0 -0 -2.83279 0.20926 0 0 0 0 0 0.0821 0.03329 0.28109 0 -0.30048 0 0.18072 0.02212 0.30812 -3.91372
GLY_448 -4.99381 0.51708 4.89155 -5e-05 0 0 2.0849 -2.62729 -0.00951 -0.05063 -2.06785 -0.40094 0 0 0 0 0 -0.09017 0 0 0 0.18572 0 0.83697 0.38245 0.33592 -1.00566
VAL_449 -7.34009 0.64874 4.46095 -0.26233 0.13111 0.04196 3.00347 -2.81499 -0 -0 -2.05661 0.32459 0 0 0 0 0 0.13437 0.00378 0.83642 0 -0.03464 0 1.9342 0.48959 0.42059 -0.07889
LEU_450 -7.33785 0.66484 5.39536 -0.4819 0.19717 0.11167 3.09246 -3.07268 -0.00332 -0.01705 -2.42339 0.21404 0 0 0 0 0 -0.02267 0.18591 0.41649 0 -0.26235 0 0.18072 -0.20618 0.51907 -2.84966
ASN_451 -7.12227 0.71327 6.99358 -0.17627 0.02795 0.25588 3.57818 -3.59846 -0.01376 -0.05047 -3.26863 -0.32628 0 0 0 0 0 0.01958 0.00099 0 1.45945 0.45409 0 -0.93687 -0.06494 0.47526 -1.57973
LEU_452 -8.51043 0.9252 4.04828 -0.59104 0.14468 0.17355 2.45733 -2.70974 -0 -0 -1.76491 0.10646 0 0 0 0 0 -0.01491 0.08887 0.81111 0 -0.20736 0 0.18072 0.05849 0.65814 -4.14556
ALA_453 -5.27244 0.38308 3.54346 -0.02339 0 0 1.69598 -2.18873 -0 -0 -1.16412 -0.3431 0 0 0 0 0 -0.07339 0 0 0 -0.35425 0 1.8394 -0.34805 0.62788 -1.67767
ILE_454 -4.52048 0.36827 3.50704 -0.50721 0.40632 0.10548 1.43742 -1.87169 -0 -0 -1.20117 -0.12548 0 0 0 0 0 -0.03662 0.03877 0.6937 0 -0.49291 0 0.73287 -0.32028 0.50248 -1.2835
VAL_455 -4.879 0.91295 2.14697 -0.31616 0.24795 0.0734 1.64084 -1.63136 -0.00332 -0.01705 -1.55771 -0.22927 0 0 0 0 0 -0.01614 0.06046 0.25697 0 -0.32012 0 1.9342 -0.01968 0.59212 -1.12396
VAL_456 -6.12 1.4696 2.26063 -0.33029 0.31324 0.07954 1.55702 -1.74371 -0.01376 -0.05047 -0.76127 -0.55258 0 0 0 0 0 -0.03659 0.12348 0.12433 0 0.18623 0 1.9342 2.11248 1.98354 2.53562
PRO_457 -4.53572 0.99816 2.29642 -0.10137 0.00338 0.06382 0.45947 -1.07522 -0 -0 -0.37393 0.65002 0 0 0 0 0 -0.05125 0.00875 0.4905 0 -0.40981 0 -2.4119 2.10976 1.98171 0.10278
GLN_458 -1.87133 0.18535 1.56199 -0.27035 0.03449 0.23861 0.37229 -0.7269 -0 -0 0.03223 -0.89878 0 0 0 0 0 0.06648 0.01364 0 2.85766 -0.04615 0 -0.18838 1.14215 0.61702 3.12002
MET_459 -7.92775 1.76484 1.91797 -0.31094 0.10725 0.03158 0.9967 -1.31135 -0 -0 0.35497 0.05931 0 0 0 0 0 -0.00108 0.20635 2.12335 0 0.14843 0 0.60916 1.4264 0.86603 1.0612
LEU_460 -6.80959 1.47956 2.52231 -0.49654 0.20719 0.14985 1.34974 -1.8344 -0.01641 -0.15731 0.11832 -0.01531 0 0 0 0 0 0.27453 0.04204 0.08606 0 1.24208 0 0.18072 0.94117 1.17918 0.44319
VAL_461 -5.91097 1.21334 2.46632 -0.28072 0.18385 0.05801 1.42309 -2.06583 -0.03739 -0.12352 -0.55118 -0.23548 0 0 0 0 0 -0.02272 0.05024 0.03068 0 -0.32198 0 1.9342 1.22752 1.02244 0.05992
SER_462 -2.36544 0.13438 2.83277 -0.02575 0 0.04049 1.27235 -1.3902 -0.00133 -0.02188 -0.75336 -1.26058 0 0 0 0 0 0.01064 1e-05 0.82376 0 0.31767 0.60045 -0.77834 0.56738 0.6785 0.68152
LEU_463 -8.21773 1.01039 2.83776 -0.63785 0.24849 0.24 1.73993 -2.18317 -0.03605 -0.10164 0.57686 -0.13405 0 0 0 0 0 0.0444 0.31112 1.80548 0 -0.25041 0 0.18072 -0.05049 0.57541 -2.04085
VAL_464 -5.7898 0.71779 3.08108 -0.32305 0.19904 0.07439 0.70444 -2.18508 -0 -0 0.06126 -0.30918 0 0 0 0 0 0.13134 0.04184 0.17242 0 -0.28095 0 1.9342 -0.17745 0.77548 -1.17225
GLY_465 -3.17796 0.6736 3.33253 -5e-05 0 0 1.86811 -1.65876 -0 -0 -1.8706 -0.40553 0 0 0 0 0 -0.08805 0 0 0 0.61035 0 0.83697 0.0384 0.88239 1.04139
GLY_466 -4.30653 0.9832 5.20135 -4e-05 0 0 3.10105 -2.49929 -0 -0 -2.92905 -0.37035 0 0 0 0 0 -0.20836 0 0 0 0.35826 0 0.83697 5.83643 2.29876 8.30241
PRO_467 -6.5188 1.42104 4.47063 -0.07822 4e-05 0.04726 1.83306 -2.02617 -0 -0 -1.72417 0.64128 0 0 0 0 0 -0.14705 0.01066 0.43449 0 -0.55794 0 -2.4119 5.54259 2.03555 2.97236
TRP_468 -11.9126 2.09771 5.15346 -1.03152 0.2172 0.44666 2.1572 -3.60788 -0 -0 -1.55188 -0.33568 0 0 0 0 0 0.31112 0.12831 0 1.70327 -0.07789 0 1.6906 -0.38913 0.76056 -4.24054
ASP_469 -4.24236 0.4403 5.45699 -0.10493 0.00162 0.31727 2.84021 -2.62305 -0 -0 -3.20473 -0.38075 0 0 0 0 0 0.13435 0.00341 0 2.03397 -0.29879 0 -2.3716 -0.31971 0.79806 -1.51974
ASP_470 -5.93766 0.43183 7.54807 -0.10338 0.00222 0.30776 3.03202 -3.39568 -0.01298 -0.06246 -2.74168 -0.52173 0 0 0 0 0 -0.04437 0.00012 0 1.86429 0.07591 0 -2.3716 -0.30274 0.7576 -1.47444
LEU_471 -7.43221 0.9011 3.92464 -0.50572 0.20119 0.14837 1.97667 -2.55056 -0 -0 -1.82278 0.14637 0 0 -0.42291 0 0 -0.04502 0.33635 0.16394 0 -0.01804 0 0.18072 -0.26251 0.72695 -4.35346
PHE_472 -3.52449 0.37078 3.30205 -0.86091 0.15128 0.48784 1.29333 -1.66584 -0.041 -0.15989 -1.07397 -0.10103 0 0 0 0 0 -0.04636 0.28247 0 4.15523 -0.18343 0 1.0402 -0.24104 0.32595 3.51118
GLY_473 -1.4034 0.0625 1.98508 -6e-05 0 0 1.00542 -0.98709 -0 -0 -0.84056 -0.32723 0 0 0 0 0 -0.16539 0 0 0 -1.53285 0 0.83697 -0.33755 0.49789 -1.20628
GLY_474 -1.98535 0.05721 2.51996 -0.00029 0 0 1 -1.25203 -0.06678 -0.38313 -0.54071 -0.15213 0 0 0 0 0 -0.10577 0 0 0 -1.05136 0 0.83697 -0.12115 0.38916 -0.85541
GLY_475 -1.58113 0.26137 1.17927 -0.0016 0 0 0.26203 -0.64847 -0 -0 0.35626 -0.32795 0 0 0 0 0 0.04398 0 0 0 -1.54015 0 0.83697 0.37873 0.25914 -0.52154
ASN_476 -2.21265 0.40371 1.87316 -0.18544 0.0126 0.28856 0.78624 -0.93682 -0.01281 -0.16078 0.11188 -0.39564 0 0 0 0 0 -0.02184 0.00034 0 1.98315 -0.14445 0 -0.93687 0.41441 0.39974 1.26651
LEU_477 -3.80118 1.04727 2.54423 -0.52498 0.27556 0.15113 1.46283 -1.46353 -0 -0 -0.64375 0.26137 0 0 0 0 0 -0.02901 0.06755 0.29037 0 -0.26946 0 0.18072 1.15216 1.63587 2.33714
PRO_478 -6.44058 1.34621 3.5885 -0.07428 0 0.04456 1.3691 -1.51091 -0 -0 -0.65128 0.61237 0 0 0 0 0 -0.16342 0.00237 0.41693 0 -0.59076 0 -2.4119 0.93121 1.75544 -1.77644
GLY_479 -2.91117 0.54323 3.95088 -0.0001 0 0 2.63608 -1.90953 -0 -0 -2.58113 -0.389 0 0 0 0 0 -0.05913 0 0 0 0.53193 0 0.83697 0.32711 0.58109 1.55724
PHE_480 -7.85042 1.06113 3.1099 -0.97319 0.08309 0.43821 2.94692 -2.49492 -0 -0 -3.17444 0.09946 0 0 0 0 0 -0.04687 0.06192 0 1.7968 -0.20776 0 1.0402 0.70864 0.54787 -2.85345
VAL_481 -5.91088 0.52962 2.54983 -0.32039 0.28128 0.07474 1.76053 -2.18513 -0 -0 -1.13896 -0.28281 0 0 0 0 0 -0.05156 0.00018 0.13546 0 -0.18963 0 1.9342 0.13962 0.50838 -2.16552
VAL_482 -6.16499 0.69725 2.70889 -0.29582 0.12753 0.06516 2.6034 -2.34811 -0 -0 -1.6978 -0.18069 0 0 0 0 0 -0.0348 0.00105 0.08313 0 -0.32799 0 1.9342 -0.14492 0.43212 -2.54241
GLY_483 -3.29822 0.22814 3.77367 -5e-05 0 0 2.19066 -2.12 -0 -0 -1.83439 -0.40214 0 0 0 0 0 -0.08064 0 0 0 0.1492 0 0.83697 0.54392 0.26954 0.25667
ALA_484 -5.57835 0.21041 2.83769 -0.02254 0 0 2.43127 -2.54797 -0 -0 -2.73888 -0.33323 0 0 0 0 0 -0.00307 0 0 0 -0.25914 0 1.8394 0.3719 0.19316 -3.59936
VAL_485 -7.97338 1.29093 2.62915 -0.32577 0.248 0.0749 2.74674 -2.80515 -0 -0 -2.2906 -0.27069 0 0 0 0 0 0.00584 0.0195 0.15958 0 -0.40173 0 1.9342 -0.21475 0.47599 -4.69724
ALA_486 -4.27032 0.18063 3.61907 -0.02171 0 0 2.35467 -2.42122 -0.00198 -0.01603 -2.04368 -0.37857 0 0 0 0 0 0.04756 0 0 0 -0.28495 0 1.8394 -0.2438 0.48264 -1.15828
ALA_487 -4.46547 0.40358 3.93655 -0.02204 0 0 2.62251 -2.54364 -0 -0 -2.70204 -0.3542 0 0 0 0 0 0.13564 0 0 0 -0.1633 0 1.8394 -0.38785 0.29671 -1.40415
ALA_488 -6.53137 0.76644 4.04807 -0.02075 0 0 3.33648 -3.18902 -0 -0 -2.36513 -0.33764 0 0 0 0 0 -0.03185 0 0 0 -0.12712 0 1.8394 -0.24933 0.40076 -2.46108
ALA_489 -5.43122 0.68582 3.39276 -0.02224 0 0 1.99984 -2.54567 -0 -0 -1.61177 -0.38538 0 0 0 0 0 0.33722 0 0 0 -0.3553 0 1.8394 -0.38963 0.41773 -2.06843
SER_490 -3.36589 0.17413 4.23717 -0.02385 0 0.05656 2.12136 -2.13112 -0 -0 -2.19847 -0.66378 0 0 0 0 0 0.00057 4e-05 0.5619 0 0.28967 0.60002 -0.77834 0.27383 0.38871 -0.45748
GLY_491 -4.01254 0.39113 3.9324 -5e-05 0 0 2.22603 -2.25938 -0.00198 -0.01603 -2.25315 -0.33778 0 0 0 0 0 -0.00276 0 0 0 -0.1098 0 0.83697 1.36996 0.63265 0.39565
VAL_492 -8.36353 1.08905 2.68409 -0.27207 0.09769 0.04644 3.09521 -2.72677 -0 -0 -1.66872 0.13766 0 0 0 0 0 0.04196 0.04922 0.64353 0 0.03712 0 1.9342 0.80474 1.19068 -1.17949
LEU_493 -8.38872 1.19604 5.36674 -0.9299 0.70783 0.39729 3.01634 -3.22157 -0.00761 -0.0457 -2.18916 0.06924 0 0 0 0 0 0.0097 0.23694 1.64469 0 -0.17716 0 0.18072 0.09166 1.32842 -0.71423
ALA_494 -4.71568 0.458 4.48005 -0.02176 0 0 2.45617 -2.61123 -0 -0 -1.96963 -0.35359 0 0 0 0 0 -0.0306 0 0 0 -0.33165 0 1.8394 -0.18434 0.70548 -0.27937
LEU_495 -8.97328 1.47164 3.20747 -0.57644 0.09129 0.17229 2.13579 -2.70432 -0.0012 -0.01486 -0.73593 0.06821 0 0 0 0 0 -0.02457 0.25045 0.78579 0 -0.15402 0 0.18072 -0.21199 0.83036 -4.2026
THR_496 -6.49197 0.92702 4.10435 -0.12913 0.17241 0.06615 2.2777 -2.49716 -0 -0 -0.30876 -0.89582 0 0 0 0 0 0.04424 0.17143 0.22073 0 -0.448 2.22828 -1.0874 -0.03913 1.05946 -0.6256
MET_497 -5.3999 0.28372 3.26347 -0.77513 0.14317 0.40478 1.51252 -1.67935 -0.00272 -0.02715 -1.46756 -0.14197 0 0 0 0 0 0.08136 0.13515 1.92259 0 -0.05018 0 0.60916 -0.18226 0.51518 -0.85513
LEU_498 -3.56061 0.49919 3.53301 -0.44727 0.21964 0.07407 1.49337 -1.73073 -0.00761 -0.0457 -0.54963 0.38179 0 0 0 0 0 -0.01032 0.08623 0.40596 0 -0.12899 0 0.18072 -0.35297 0.97301 1.01317
PRO_499 -1.46331 0.39354 1.16487 -0.12083 0.0063 0.08917 0.49831 -0.45051 -0 -0 0.78252 0.22283 0 0 0 0 0 -0.05332 0.02984 0.13737 0 -1.02299 0 -2.4119 -0.67283 1.2828 -1.58814
SER_500 -2.27717 0.64262 1.83992 -0.02761 0 0.05069 0.69939 -0.80134 -0.0236 -0.15346 1.59125 -0.91851 0 0 0 0 0 1.22754 0.00116 1.19376 0 0.27169 0.60055 -0.77834 5.36469 1.93011 10.4333
PRO_501 -5.42117 0.72831 2.17391 -0.19002 0.18664 0.13845 0.58688 -1.08504 -0 -0 0.34457 -0.2035 0 0 0 0 0 0.01632 0.03794 0.04288 0 -0.16492 0 -2.4119 11.5242 3.18409 9.48764
PRO_502 -5.03591 1.02737 2.16281 -0.20502 0.01042 0.14988 0.79339 -1.07579 -0 -0 0.5729 -0.04191 0 0 0 0 0 0.07867 0.00578 0.44096 0 -0.75697 0 -2.4119 5.59673 1.97964 3.29104
ALA_503 -4.10422 0.16562 1.59699 -0.02236 0 0 1.02046 -1.53045 -0.00513 -0.02158 -0.48888 -0.35512 0 0 0 0 0 0.00498 0 0 0 -0.22882 0 1.8394 -0.40447 0.34949 -2.1841
ASP_504 -3.80519 0.30417 5.4406 -0.10705 0.00359 0.30022 2.7208 -2.36273 -0 -0 -4.61756 -0.70153 0 0 -2.08188 0 0 -0.05443 0.02144 0 2.9675 -0.53489 0 -2.3716 -0.13021 0.6662 -4.34255
ALA_505 -1.48875 0.15683 1.41801 -0.02804 0.02703 0 0.43801 -0.64836 -0 -0 -0.33117 -0.58824 0 0 0 0 0 -0.07138 0 0 0 0.21272 0 1.8394 0.24043 0.93177 2.10826
LYS_506 -4.67087 0.73002 3.9918 -0.48993 0.17365 0.27598 1.30502 -1.52759 -0.00513 -0.02158 -0.6602 -0.07092 0 0 0 0 0 0.11168 0.00377 1.97733 0 0.30494 0 -1.5107 0.66392 1.09568 1.67688
PRO_507 -4.00408 0.75014 2.91778 -0.12206 0.00208 0.09085 1.88383 -1.52116 -0.00049 -0.00578 -2.12141 0.23906 0 0 0 0 0 -0.06258 0.03963 0.17427 0 -1.12174 0 -2.4119 0.13568 0.9508 -4.18708
ALA_508 -3.57998 0.39948 2.22302 -0.02226 0 0 1.34139 -1.55092 -0 -0 -0.91114 -0.34984 0 0 0 0 0 -0.0295 0 0 0 -0.2527 0 1.8394 -0.47236 0.36044 -1.00497
VAL_509 -3.37895 0.26781 1.69269 -0.28643 0.1785 0.0499 0.2943 -1.35424 -0 -0 0.35205 0.34837 0 0 0 0 0 -0.02145 0.00488 0.4568 0 0.44138 0 1.9342 -0.19697 0.29964 1.08247
ALA_510 -3.9716 0.40035 2.98982 -0.01987 0 0 1.76034 -1.87447 -0 -0 -0.78746 -0.33544 0 0 0 0 0 -0.04549 0 0 0 0.28322 0 1.8394 0.15801 0.29151 0.68831
MET_511 -7.81878 0.82756 3.99704 -0.57495 0.17661 0.16308 2.13449 -2.3903 -0.02046 -0.11808 -0.79899 0.06581 0 0 0 0 0 -0.02946 0.10425 1.09981 0 0.02596 0 0.60916 0.2548 0.28699 -2.00548
GLY_512 -2.75778 0.10637 2.67982 -6e-05 0 0 1.22177 -1.45257 -0.00049 -0.00578 -1.26326 -0.39955 0 0 0 0 0 -0.07681 0 0 0 0.24091 0 0.83697 0.03212 0.25481 -0.58355
GLY_513 -2.51555 0.12974 2.5707 -0.00029 0 0 0.93887 -1.39339 -0.02046 -0.11808 -0.74776 -0.16717 0 0 0 0 0 -0.12671 0 0 0 -1.14402 0 0.83697 0.13058 0.1545 -1.47207
PHE_514 -2.84147 0.31556 0.92348 -1.02494 0.13381 0.57711 0.09151 -0.79032 -0 -0 -0.51789 -0.23143 0 0 0 0 0 -0.00776 6e-05 0 1.49279 -0.53378 0 1.0402 -0.00639 0.09988 -1.27957
HIS_D:CtermProteinFull_515 -1.31888 0.05472 1.14205 -0.42379 0.01356 0.58872 0.06946 -0.59935 -0 -0 -0.49553 -0.06972 0 0 0 0 0 0 0.02756 0 1.92528 0 0 -0.45461 -0.09077 0.13561 0.50433
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692912 DOMAINID 683928 MODEL 4 7AAR_StSUT1_Correcto
MODEL     4
REMARK    Rerank model04.pdb score: 230.625
ATOM      1  N   MET A   1      -8.841  44.056 -36.309  1.00  8.920          N  
ATOM      2  CA  MET A   1     -10.145  44.691 -36.491  1.00  8.500          C  
ATOM      3  C   MET A   1     -11.327  43.726 -36.434  1.00  7.860          C  
ATOM      4  O   MET A   1     -12.445  44.151 -36.153  1.00  7.740          O  
ATOM      5  CB  MET A   1     -10.210  45.434 -37.821  1.00 12.070          C  
ATOM      6  CG  MET A   1      -9.315  46.656 -37.969  1.00 12.070          C  
ATOM      7  SD  MET A   1      -9.618  47.915 -36.711  1.00 12.070          S  
ATOM      8  CE  MET A   1     -11.291  48.494 -37.046  1.00 12.070          C  
ATOM      9 1H   MET A   1      -8.132  44.775 -36.264  1.00 10.700          H  
ATOM     10 2H   MET A   1      -8.833  43.536 -35.443  1.00 10.700          H  
ATOM     11 3H   MET A   1      -8.639  43.441 -37.082  1.00 10.700          H  
ATOM     12  HA  MET A   1     -10.281  45.409 -35.682  1.00 10.200          H  
ATOM     13 1HB  MET A   1      -9.964  44.749 -38.629  1.00 14.480          H  
ATOM     14 2HB  MET A   1     -11.223  45.749 -37.976  1.00 14.480          H  
ATOM     15 1HG  MET A   1      -8.268  46.366 -37.923  1.00 14.480          H  
ATOM     16 2HG  MET A   1      -9.494  47.106 -38.947  1.00 14.480          H  
ATOM     17 1HE  MET A   1     -11.555  49.274 -36.335  1.00 14.480          H  
ATOM     18 2HE  MET A   1     -11.340  48.888 -38.048  1.00 14.480          H  
ATOM     19 3HE  MET A   1     -11.999  47.673 -36.948  1.00 14.480          H  
ATOM     20  N   GLU A   2     -11.113  42.450 -36.784  1.00  7.680          N  
ATOM     21  CA  GLU A   2     -12.189  41.448 -36.730  1.00  7.410          C  
ATOM     22  C   GLU A   2     -13.484  41.926 -37.405  1.00  6.820          C  
ATOM     23  O   GLU A   2     -14.586  41.699 -36.893  1.00  6.610          O  
ATOM     24  CB  GLU A   2     -12.493  41.060 -35.275  1.00 10.480          C  
ATOM     25  CG  GLU A   2     -11.342  40.435 -34.490  1.00 10.480          C  
ATOM     26  CD  GLU A   2     -11.730  40.008 -33.053  1.00 10.480          C  
ATOM     27  OE1 GLU A   2     -12.759  40.438 -32.553  1.00 10.480          O  
ATOM     28  OE2 GLU A   2     -10.993  39.252 -32.477  1.00 10.480          O  
ATOM     29  H   GLU A   2     -10.197  42.133 -37.057  1.00  9.220          H  
ATOM     30  HA  GLU A   2     -11.848  40.556 -37.257  1.00  8.890          H  
ATOM     31 1HB  GLU A   2     -12.792  41.918 -34.752  1.00 12.580          H  
ATOM     32 2HB  GLU A   2     -13.323  40.359 -35.256  1.00 12.580          H  
ATOM     33 1HG  GLU A   2     -10.985  39.561 -35.033  1.00 12.580          H  
ATOM     34 2HG  GLU A   2     -10.527  41.153 -34.438  1.00 12.580          H  
ATOM     35  N   ASN A   3     -13.381  42.526 -38.591  1.00  6.780          N  
ATOM     36  CA  ASN A   3     -14.569  43.050 -39.261  1.00  6.410          C  
ATOM     37  C   ASN A   3     -15.338  41.975 -40.010  1.00  6.050          C  
ATOM     38  O   ASN A   3     -15.415  41.988 -41.243  1.00  6.340          O  
ATOM     39  CB  ASN A   3     -14.204  44.180 -40.202  1.00  9.120          C  
ATOM     40  CG  ASN A   3     -13.712  45.405 -39.483  1.00  9.120          C  
ATOM     41  OD1 ASN A   3     -14.181  45.725 -38.372  1.00  9.120          O  
ATOM     42  ND2 ASN A   3     -12.804  46.110 -40.109  1.00  9.120          N  
ATOM     43  H   ASN A   3     -12.470  42.640 -39.004  1.00  8.140          H  
ATOM     44  HA  ASN A   3     -15.240  43.446 -38.497  1.00  7.690          H  
ATOM     45 1HB  ASN A   3     -13.431  43.841 -40.892  1.00 10.950          H  
ATOM     46 2HB  ASN A   3     -15.077  44.451 -40.794  1.00 10.950          H  
ATOM     47 1HD2 ASN A   3     -12.450  46.955 -39.704  1.00 10.950          H  
ATOM     48 2HD2 ASN A   3     -12.473  45.815 -41.005  1.00 10.950          H  
ATOM     49  N   GLY A   4     -15.918  41.061 -39.243  1.00  5.800          N  
ATOM     50  CA  GLY A   4     -16.627  39.906 -39.779  1.00  5.870          C  
ATOM     51  C   GLY A   4     -18.038  40.259 -40.216  1.00  5.840          C  
ATOM     52  O   GLY A   4     -18.451  41.417 -40.144  1.00  6.040          O  
ATOM     53  H   GLY A   4     -15.783  41.183 -38.236  1.00  6.960          H  
ATOM     54 1HA  GLY A   4     -16.072  39.504 -40.627  1.00  7.040          H  
ATOM     55 2HA  GLY A   4     -16.660  39.123 -39.025  1.00  7.040          H  
ATOM     56  N   THR A   5     -18.817  39.238 -40.563  1.00  5.890          N  
ATOM     57  CA  THR A   5     -20.151  39.390 -41.140  1.00  6.230          C  
ATOM     58  C   THR A   5     -21.216  39.965 -40.221  1.00  5.860          C  
ATOM     59  O   THR A   5     -22.301  40.325 -40.674  1.00  5.510          O  
ATOM     60  CB  THR A   5     -20.616  38.045 -41.713  1.00  8.590          C  
ATOM     61  OG1 THR A   5     -20.591  37.052 -40.676  1.00  8.590          O  
ATOM     62  CG2 THR A   5     -19.685  37.634 -42.850  1.00  8.590          C  
ATOM     63  H   THR A   5     -18.452  38.297 -40.505  1.00  7.070          H  
ATOM     64  HA  THR A   5     -20.060  40.077 -41.983  1.00  7.480          H  
ATOM     65  HB  THR A   5     -21.634  38.142 -42.089  1.00 10.300          H  
ATOM     66  HG1 THR A   5     -21.057  36.262 -40.978  1.00 10.300          H  
ATOM     67 1HG2 THR A   5     -20.014  36.681 -43.263  1.00 10.300          H  
ATOM     68 2HG2 THR A   5     -19.714  38.397 -43.629  1.00 10.300          H  
ATOM     69 3HG2 THR A   5     -18.669  37.534 -42.484  1.00 10.300          H  
ATOM     70  N   LYS A   6     -20.899  40.129 -38.945  1.00  6.220          N  
ATOM     71  CA  LYS A   6     -21.817  40.766 -38.012  1.00  6.270          C  
ATOM     72  C   LYS A   6     -21.985  42.243 -38.405  1.00  5.830          C  
ATOM     73  O   LYS A   6     -22.962  42.895 -38.024  1.00  6.050          O  
ATOM     74  CB  LYS A   6     -21.340  40.648 -36.564  1.00  8.760          C  
ATOM     75  CG  LYS A   6     -21.287  39.215 -35.980  1.00  8.760          C  
ATOM     76  CD  LYS A   6     -22.681  38.567 -35.890  1.00  8.760          C  
ATOM     77  CE  LYS A   6     -22.630  37.210 -35.194  1.00  8.760          C  
ATOM     78  NZ  LYS A   6     -23.970  36.531 -35.181  1.00  8.760          N  
ATOM     79  H   LYS A   6     -19.993  39.810 -38.640  1.00  7.460          H  
ATOM     80  HA  LYS A   6     -22.794  40.294 -38.107  1.00  7.520          H  
ATOM     81 1HB  LYS A   6     -20.349  41.094 -36.468  1.00 10.510          H  
ATOM     82 2HB  LYS A   6     -22.020  41.218 -35.945  1.00 10.510          H  
ATOM     83 1HG  LYS A   6     -20.656  38.597 -36.617  1.00 10.510          H  
ATOM     84 2HG  LYS A   6     -20.843  39.245 -34.980  1.00 10.510          H  
ATOM     85 1HD  LYS A   6     -23.357  39.227 -35.346  1.00 10.510          H  
ATOM     86 2HD  LYS A   6     -23.077  38.406 -36.888  1.00 10.510          H  
ATOM     87 1HE  LYS A   6     -21.915  36.572 -35.710  1.00 10.510          H  
ATOM     88 2HE  LYS A   6     -22.296  37.351 -34.169  1.00 10.510          H  
ATOM     89 1HZ  LYS A   6     -23.891  35.639 -34.712  1.00 10.510          H  
ATOM     90 2HZ  LYS A   6     -24.654  37.099 -34.700  1.00 10.510          H  
ATOM     91 3HZ  LYS A   6     -24.279  36.381 -36.131  1.00 10.510          H  
ATOM     92  N   ARG A   7     -21.026  42.771 -39.183  1.00  5.550          N  
ATOM     93  CA  ARG A   7     -21.044  44.142 -39.680  1.00  5.460          C  
ATOM     94  C   ARG A   7     -22.247  44.368 -40.601  1.00  4.670          C  
ATOM     95  O   ARG A   7     -22.709  45.494 -40.784  1.00  4.700          O  
ATOM     96  CB  ARG A   7     -19.775  44.451 -40.491  1.00  7.680          C  
ATOM     97  CG  ARG A   7     -19.699  43.679 -41.829  1.00  7.680          C  
ATOM     98  CD  ARG A   7     -18.458  43.877 -42.651  1.00  7.680          C  
ATOM     99  NE  ARG A   7     -18.586  43.061 -43.875  1.00  7.680          N  
ATOM    100  CZ  ARG A   7     -18.051  41.828 -44.119  1.00  7.680          C  
ATOM    101  NH1 ARG A   7     -17.169  41.243 -43.313  1.00  7.680          N  
ATOM    102  NH2 ARG A   7     -18.421  41.197 -45.230  1.00  7.680          N  
ATOM    103  H   ARG A   7     -20.235  42.182 -39.462  1.00  6.660          H  
ATOM    104  HA  ARG A   7     -21.109  44.823 -38.831  1.00  6.550          H  
ATOM    105 1HB  ARG A   7     -19.728  45.514 -40.714  1.00  9.220          H  
ATOM    106 2HB  ARG A   7     -18.891  44.188 -39.910  1.00  9.220          H  
ATOM    107 1HG  ARG A   7     -19.852  42.622 -41.679  1.00  9.220          H  
ATOM    108 2HG  ARG A   7     -20.492  44.051 -42.473  1.00  9.220          H  
ATOM    109 1HD  ARG A   7     -18.362  44.922 -42.939  1.00  9.220          H  
ATOM    110 2HD  ARG A   7     -17.579  43.556 -42.094  1.00  9.220          H  
ATOM    111  HE  ARG A   7     -19.281  43.393 -44.557  1.00  9.220          H  
ATOM    112 1HH1 ARG A   7     -16.775  41.719 -42.481  1.00  9.220          H  
ATOM    113 2HH1 ARG A   7     -16.799  40.340 -43.551  1.00  9.220          H  
ATOM    114 1HH2 ARG A   7     -19.085  41.633 -45.867  1.00  9.220          H  
ATOM    115 2HH2 ARG A   7     -18.041  40.291 -45.448  1.00  9.220          H  
ATOM    116  N   GLU A   8     -22.781  43.286 -41.175  1.00  4.240          N  
ATOM    117  CA  GLU A   8     -23.862  43.394 -42.132  1.00  3.810          C  
ATOM    118  C   GLU A   8     -25.206  43.416 -41.420  1.00  3.460          C  
ATOM    119  O   GLU A   8     -26.257  43.472 -42.059  1.00  3.970          O  
ATOM    120  CB  GLU A   8     -23.804  42.244 -43.145  1.00  5.510          C  
ATOM    121  CG  GLU A   8     -22.507  42.178 -44.024  1.00  5.510          C  
ATOM    122  CD  GLU A   8     -22.280  43.404 -44.933  1.00  5.510          C  
ATOM    123  OE1 GLU A   8     -23.247  44.011 -45.328  1.00  5.510          O  
ATOM    124  OE2 GLU A   8     -21.137  43.707 -45.260  1.00  5.510          O  
ATOM    125  H   GLU A   8     -22.431  42.351 -40.959  1.00  5.090          H  
ATOM    126  HA  GLU A   8     -23.753  44.333 -42.676  1.00  4.570          H  
ATOM    127 1HB  GLU A   8     -23.892  41.296 -42.612  1.00  6.610          H  
ATOM    128 2HB  GLU A   8     -24.656  42.316 -43.819  1.00  6.610          H  
ATOM    129 1HG  GLU A   8     -21.651  42.047 -43.367  1.00  6.610          H  
ATOM    130 2HG  GLU A   8     -22.572  41.291 -44.650  1.00  6.610          H  
ATOM    131  N   GLY A   9     -25.185  43.367 -40.081  1.00  3.040          N  
ATOM    132  CA  GLY A   9     -26.410  43.425 -39.310  1.00  3.140          C  
ATOM    133  C   GLY A   9     -26.898  44.869 -39.183  1.00  3.100          C  
ATOM    134  O   GLY A   9     -27.995  45.114 -38.678  1.00  3.760          O  
ATOM    135  H   GLY A   9     -24.302  43.293 -39.572  1.00  3.650          H  
ATOM    136 1HA  GLY A   9     -27.175  42.814 -39.788  1.00  3.770          H  
ATOM    137 2HA  GLY A   9     -26.229  43.009 -38.320  1.00  3.770          H  
ATOM    138  N   LEU A  10     -26.079  45.831 -39.623  1.00  2.960          N  
ATOM    139  CA  LEU A  10     -26.440  47.240 -39.572  1.00  3.230          C  
ATOM    140  C   LEU A  10     -26.713  47.718 -40.996  1.00  2.860          C  
ATOM    141  O   LEU A  10     -26.226  47.131 -41.965  1.00  3.050          O  
ATOM    142  CB  LEU A  10     -25.316  48.074 -38.939  1.00  4.410          C  
ATOM    143  CG  LEU A  10     -24.833  47.657 -37.503  1.00  4.410          C  
ATOM    144  CD1 LEU A  10     -23.687  48.558 -37.102  1.00  4.410          C  
ATOM    145  CD2 LEU A  10     -25.964  47.767 -36.489  1.00  4.410          C  
ATOM    146  H   LEU A  10     -25.168  45.585 -40.029  1.00  3.550          H  
ATOM    147  HA  LEU A  10     -27.358  47.366 -39.000  1.00  3.880          H  
ATOM    148 1HB  LEU A  10     -24.453  48.023 -39.603  1.00  5.300          H  
ATOM    149 2HB  LEU A  10     -25.647  49.114 -38.897  1.00  5.300          H  
ATOM    150  HG  LEU A  10     -24.471  46.629 -37.530  1.00  5.300          H  
ATOM    151 1HD1 LEU A  10     -23.327  48.283 -36.126  1.00  5.300          H  
ATOM    152 2HD1 LEU A  10     -22.879  48.459 -37.828  1.00  5.300          H  
ATOM    153 3HD1 LEU A  10     -24.031  49.594 -37.076  1.00  5.300          H  
ATOM    154 1HD2 LEU A  10     -25.600  47.482 -35.505  1.00  5.300          H  
ATOM    155 2HD2 LEU A  10     -26.314  48.793 -36.455  1.00  5.300          H  
ATOM    156 3HD2 LEU A  10     -26.783  47.107 -36.771  1.00  5.300          H  
ATOM    157  N   GLY A  11     -27.477  48.789 -41.149  1.00  2.630          N  
ATOM    158  CA  GLY A  11     -27.700  49.332 -42.476  1.00  2.530          C  
ATOM    159  C   GLY A  11     -26.466  50.136 -42.828  1.00  2.360          C  
ATOM    160  O   GLY A  11     -25.560  50.266 -41.998  1.00  2.280          O  
ATOM    161  H   GLY A  11     -27.887  49.258 -40.345  1.00  3.160          H  
ATOM    162 1HA  GLY A  11     -27.858  48.529 -43.196  1.00  3.040          H  
ATOM    163 2HA  GLY A  11     -28.586  49.970 -42.469  1.00  3.040          H  
ATOM    164  N   LYS A  12     -26.419  50.748 -44.010  1.00  2.570          N  
ATOM    165  CA  LYS A  12     -25.206  51.480 -44.379  1.00  2.690          C  
ATOM    166  C   LYS A  12     -25.191  52.883 -43.801  1.00  2.700          C  
ATOM    167  O   LYS A  12     -25.259  53.878 -44.522  1.00  2.790          O  
ATOM    168  CB  LYS A  12     -25.040  51.532 -45.896  1.00  3.720          C  
ATOM    169  CG  LYS A  12     -24.997  50.154 -46.590  1.00  3.720          C  
ATOM    170  CD  LYS A  12     -23.826  49.277 -46.115  1.00  3.720          C  
ATOM    171  CE  LYS A  12     -23.766  47.974 -46.914  1.00  3.720          C  
ATOM    172  NZ  LYS A  12     -22.729  47.031 -46.391  1.00  3.720          N  
ATOM    173  H   LYS A  12     -27.191  50.669 -44.655  1.00  3.080          H  
ATOM    174  HA  LYS A  12     -24.347  50.963 -43.955  1.00  3.230          H  
ATOM    175 1HB  LYS A  12     -25.864  52.097 -46.331  1.00  4.460          H  
ATOM    176 2HB  LYS A  12     -24.117  52.062 -46.141  1.00  4.460          H  
ATOM    177 1HG  LYS A  12     -25.927  49.625 -46.391  1.00  4.460          H  
ATOM    178 2HG  LYS A  12     -24.911  50.302 -47.666  1.00  4.460          H  
ATOM    179 1HD  LYS A  12     -22.884  49.821 -46.225  1.00  4.460          H  
ATOM    180 2HD  LYS A  12     -23.958  49.012 -45.067  1.00  4.460          H  
ATOM    181 1HE  LYS A  12     -24.737  47.486 -46.871  1.00  4.460          H  
ATOM    182 2HE  LYS A  12     -23.533  48.210 -47.951  1.00  4.460          H  
ATOM    183 1HZ  LYS A  12     -22.730  46.187 -46.963  1.00  4.460          H  
ATOM    184 2HZ  LYS A  12     -21.817  47.457 -46.432  1.00  4.460          H  
ATOM    185 3HZ  LYS A  12     -22.945  46.791 -45.422  1.00  4.460          H  
ATOM    186  N   LEU A  13     -25.110  52.935 -42.483  1.00  2.900          N  
ATOM    187  CA  LEU A  13     -25.096  54.177 -41.740  1.00  3.340          C  
ATOM    188  C   LEU A  13     -23.726  54.465 -41.185  1.00  3.220          C  
ATOM    189  O   LEU A  13     -23.361  55.623 -41.035  1.00  3.610          O  
ATOM    190  CB  LEU A  13     -26.061  54.110 -40.561  1.00  4.500          C  
ATOM    191  CG  LEU A  13     -27.532  53.846 -40.868  1.00  4.500          C  
ATOM    192  CD1 LEU A  13     -28.248  53.759 -39.559  1.00  4.500          C  
ATOM    193  CD2 LEU A  13     -28.122  54.941 -41.738  1.00  4.500          C  
ATOM    194  H   LEU A  13     -25.074  52.035 -42.007  1.00  3.480          H  
ATOM    195  HA  LEU A  13     -25.362  54.992 -42.406  1.00  4.010          H  
ATOM    196 1HB  LEU A  13     -25.726  53.312 -39.896  1.00  5.400          H  
ATOM    197 2HB  LEU A  13     -25.998  55.049 -40.014  1.00  5.400          H  
ATOM    198  HG  LEU A  13     -27.633  52.886 -41.374  1.00  5.400          H  
ATOM    199 1HD1 LEU A  13     -29.297  53.549 -39.720  1.00  5.400          H  
ATOM    200 2HD1 LEU A  13     -27.803  52.970 -38.970  1.00  5.400          H  
ATOM    201 3HD1 LEU A  13     -28.159  54.694 -39.018  1.00  5.400          H  
ATOM    202 1HD2 LEU A  13     -29.175  54.722 -41.917  1.00  5.400          H  
ATOM    203 2HD2 LEU A  13     -28.033  55.901 -41.227  1.00  5.400          H  
ATOM    204 3HD2 LEU A  13     -27.602  54.989 -42.694  1.00  5.400          H  
ATOM    205  N   THR A  14     -22.980  53.405 -40.889  1.00  2.920          N  
ATOM    206  CA  THR A  14     -21.690  53.500 -40.225  1.00  3.170          C  
ATOM    207  C   THR A  14     -20.586  52.857 -41.048  1.00  2.890          C  
ATOM    208  O   THR A  14     -20.808  52.432 -42.183  1.00  3.460          O  
ATOM    209  CB  THR A  14     -21.736  52.866 -38.819  1.00  4.340          C  
ATOM    210  OG1 THR A  14     -20.532  53.212 -38.133  1.00  4.340          O  
ATOM    211  CG2 THR A  14     -21.871  51.345 -38.877  1.00  4.340          C  
ATOM    212  H   THR A  14     -23.333  52.492 -41.108  1.00  3.500          H  
ATOM    213  HA  THR A  14     -21.442  54.550 -40.095  1.00  3.800          H  
ATOM    214  HB  THR A  14     -22.584  53.273 -38.279  1.00  5.210          H  
ATOM    215  HG1 THR A  14     -20.605  52.949 -37.202  1.00  5.210          H  
ATOM    216 1HG2 THR A  14     -21.899  50.958 -37.859  1.00  5.210          H  
ATOM    217 2HG2 THR A  14     -22.795  51.079 -39.390  1.00  5.210          H  
ATOM    218 3HG2 THR A  14     -21.031  50.895 -39.401  1.00  5.210          H  
ATOM    219  N   VAL A  15     -19.391  52.804 -40.470  1.00  2.300          N  
ATOM    220  CA  VAL A  15     -18.210  52.264 -41.134  1.00  2.270          C  
ATOM    221  C   VAL A  15     -17.536  51.242 -40.208  1.00  2.440          C  
ATOM    222  O   VAL A  15     -17.614  51.363 -38.989  1.00  2.660          O  
ATOM    223  CB  VAL A  15     -17.250  53.414 -41.522  1.00  3.190          C  
ATOM    224  CG1 VAL A  15     -16.051  52.907 -42.299  1.00  3.190          C  
ATOM    225  CG2 VAL A  15     -17.968  54.393 -42.292  1.00  3.190          C  
ATOM    226  H   VAL A  15     -19.346  53.138 -39.510  1.00  2.760          H  
ATOM    227  HA  VAL A  15     -18.522  51.754 -42.045  1.00  2.720          H  
ATOM    228  HB  VAL A  15     -16.883  53.879 -40.646  1.00  3.830          H  
ATOM    229 1HG1 VAL A  15     -15.399  53.743 -42.537  1.00  3.830          H  
ATOM    230 2HG1 VAL A  15     -15.505  52.219 -41.737  1.00  3.830          H  
ATOM    231 3HG1 VAL A  15     -16.388  52.437 -43.220  1.00  3.830          H  
ATOM    232 1HG2 VAL A  15     -17.294  55.198 -42.547  1.00  3.830          H  
ATOM    233 2HG2 VAL A  15     -18.336  53.911 -43.185  1.00  3.830          H  
ATOM    234 3HG2 VAL A  15     -18.794  54.805 -41.730  1.00  3.830          H  
ATOM    235  N   SER A  16     -16.960  50.180 -40.775  1.00  2.880          N  
ATOM    236  CA  SER A  16     -16.282  49.153 -39.980  1.00  3.630          C  
ATOM    237  C   SER A  16     -14.886  49.534 -39.433  1.00  3.770          C  
ATOM    238  O   SER A  16     -14.396  48.903 -38.489  1.00  4.500          O  
ATOM    239  CB  SER A  16     -16.170  47.897 -40.815  1.00  4.780          C  
ATOM    240  OG  SER A  16     -15.317  48.100 -41.910  1.00  4.780          O  
ATOM    241  H   SER A  16     -16.951  50.087 -41.782  1.00  3.460          H  
ATOM    242  HA  SER A  16     -16.919  48.932 -39.123  1.00  4.360          H  
ATOM    243 1HB  SER A  16     -15.798  47.094 -40.202  1.00  5.740          H  
ATOM    244 2HB  SER A  16     -17.157  47.604 -41.170  1.00  5.740          H  
ATOM    245  HG  SER A  16     -15.206  47.239 -42.330  1.00  5.740          H  
ATOM    246  N   SER A  17     -14.285  50.598 -39.970  1.00  3.380          N  
ATOM    247  CA  SER A  17     -12.954  51.081 -39.584  1.00  3.880          C  
ATOM    248  C   SER A  17     -12.889  52.607 -39.660  1.00  3.780          C  
ATOM    249  O   SER A  17     -13.684  53.240 -40.352  1.00  4.150          O  
ATOM    250  CB  SER A  17     -11.893  50.484 -40.486  1.00  5.230          C  
ATOM    251  OG  SER A  17     -12.043  50.928 -41.809  1.00  5.230          O  
ATOM    252  H   SER A  17     -14.758  51.064 -40.719  1.00  4.060          H  
ATOM    253  HA  SER A  17     -12.759  50.784 -38.554  1.00  4.660          H  
ATOM    254 1HB  SER A  17     -10.906  50.761 -40.117  1.00  6.280          H  
ATOM    255 2HB  SER A  17     -11.960  49.396 -40.455  1.00  6.280          H  
ATOM    256  HG  SER A  17     -11.304  50.562 -42.298  1.00  6.280          H  
ATOM    257  N   SER A  18     -11.932  53.205 -38.947  1.00  3.680          N  
ATOM    258  CA  SER A  18     -11.801  54.662 -38.882  1.00  4.010          C  
ATOM    259  C   SER A  18     -11.305  55.365 -40.140  1.00  4.670          C  
ATOM    260  O   SER A  18     -10.592  54.800 -40.970  1.00  5.080          O  
ATOM    261  CB  SER A  18     -10.880  54.999 -37.726  1.00  5.480          C  
ATOM    262  OG  SER A  18      -9.574  54.541 -37.968  1.00  5.480          O  
ATOM    263  H   SER A  18     -11.278  52.644 -38.424  1.00  4.420          H  
ATOM    264  HA  SER A  18     -12.775  55.076 -38.659  1.00  4.810          H  
ATOM    265 1HB  SER A  18     -10.866  56.083 -37.572  1.00  6.580          H  
ATOM    266 2HB  SER A  18     -11.267  54.548 -36.810  1.00  6.580          H  
ATOM    267  HG  SER A  18      -9.061  54.799 -37.202  1.00  6.580          H  
ATOM    268  N   LEU A  19     -11.650  56.653 -40.223  1.00  5.210          N  
ATOM    269  CA  LEU A  19     -11.220  57.568 -41.268  1.00  6.190          C  
ATOM    270  C   LEU A  19     -10.338  58.650 -40.671  1.00  7.220          C  
ATOM    271  O   LEU A  19     -10.448  58.978 -39.490  1.00  7.960          O  
ATOM    272  CB  LEU A  19     -12.401  58.274 -41.995  1.00  8.270          C  
ATOM    273  CG  LEU A  19     -13.384  57.431 -42.937  1.00  8.270          C  
ATOM    274  CD1 LEU A  19     -12.580  56.561 -43.882  1.00  8.270          C  
ATOM    275  CD2 LEU A  19     -14.385  56.586 -42.127  1.00  8.270          C  
ATOM    276  H   LEU A  19     -12.244  57.016 -39.498  1.00  6.250          H  
ATOM    277  HA  LEU A  19     -10.619  57.021 -41.991  1.00  7.430          H  
ATOM    278 1HB  LEU A  19     -12.997  58.791 -41.267  1.00  9.930          H  
ATOM    279 2HB  LEU A  19     -11.964  59.048 -42.635  1.00  9.930          H  
ATOM    280  HG  LEU A  19     -13.949  58.138 -43.555  1.00  9.930          H  
ATOM    281 1HD1 LEU A  19     -13.260  56.033 -44.549  1.00  9.930          H  
ATOM    282 2HD1 LEU A  19     -11.907  57.185 -44.472  1.00  9.930          H  
ATOM    283 3HD1 LEU A  19     -12.001  55.828 -43.316  1.00  9.930          H  
ATOM    284 1HD2 LEU A  19     -15.038  56.067 -42.819  1.00  9.930          H  
ATOM    285 2HD2 LEU A  19     -13.872  55.852 -41.509  1.00  9.930          H  
ATOM    286 3HD2 LEU A  19     -14.986  57.222 -41.504  1.00  9.930          H  
ATOM    287  N   GLN A  20      -9.465  59.202 -41.496  1.00  7.500          N  
ATOM    288  CA  GLN A  20      -8.620  60.321 -41.096  1.00  8.670          C  
ATOM    289  C   GLN A  20      -9.167  61.679 -41.513  1.00  9.000          C  
ATOM    290  O   GLN A  20     -10.215  61.782 -42.175  1.00  9.150          O  
ATOM    291  CB  GLN A  20      -7.197  60.141 -41.627  1.00 11.670          C  
ATOM    292  CG  GLN A  20      -6.476  58.958 -41.042  1.00 11.670          C  
ATOM    293  CD  GLN A  20      -6.269  59.136 -39.540  1.00 11.670          C  
ATOM    294  OE1 GLN A  20      -5.787  60.188 -39.070  1.00 11.670          O  
ATOM    295  NE2 GLN A  20      -6.630  58.132 -38.774  1.00 11.670          N  
ATOM    296  H   GLN A  20      -9.403  58.822 -42.429  1.00  9.000          H  
ATOM    297  HA  GLN A  20      -8.568  60.326 -40.010  1.00 10.400          H  
ATOM    298 1HB  GLN A  20      -7.227  60.012 -42.706  1.00 14.000          H  
ATOM    299 2HB  GLN A  20      -6.602  61.025 -41.427  1.00 14.000          H  
ATOM    300 1HG  GLN A  20      -7.072  58.059 -41.201  1.00 14.000          H  
ATOM    301 2HG  GLN A  20      -5.501  58.856 -41.520  1.00 14.000          H  
ATOM    302 1HE2 GLN A  20      -6.507  58.213 -37.788  1.00 14.000          H  
ATOM    303 2HE2 GLN A  20      -7.024  57.301 -39.181  1.00 14.000          H  
ATOM    304  N   VAL A  21      -8.441  62.712 -41.090  1.00  9.410          N  
ATOM    305  CA  VAL A  21      -8.820  64.093 -41.294  1.00  9.990          C  
ATOM    306  C   VAL A  21      -8.891  64.462 -42.758  1.00 10.800          C  
ATOM    307  O   VAL A  21      -7.946  64.229 -43.523  1.00 11.020          O  
ATOM    308  CB  VAL A  21      -7.803  64.998 -40.560  1.00 13.750          C  
ATOM    309  CG1 VAL A  21      -8.058  66.468 -40.841  1.00 13.750          C  
ATOM    310  CG2 VAL A  21      -7.891  64.737 -39.082  1.00 13.750          C  
ATOM    311  H   VAL A  21      -7.583  62.525 -40.590  1.00 11.290          H  
ATOM    312  HA  VAL A  21      -9.803  64.242 -40.855  1.00 11.990          H  
ATOM    313  HB  VAL A  21      -6.798  64.768 -40.912  1.00 16.500          H  
ATOM    314 1HG1 VAL A  21      -7.335  67.065 -40.315  1.00 16.500          H  
ATOM    315 2HG1 VAL A  21      -7.959  66.662 -41.902  1.00 16.500          H  
ATOM    316 3HG1 VAL A  21      -9.052  66.744 -40.509  1.00 16.500          H  
ATOM    317 1HG2 VAL A  21      -7.163  65.365 -38.576  1.00 16.500          H  
ATOM    318 2HG2 VAL A  21      -8.873  64.973 -38.736  1.00 16.500          H  
ATOM    319 3HG2 VAL A  21      -7.680  63.696 -38.873  1.00 16.500          H  
ATOM    320  N   GLU A  22     -10.034  65.054 -43.106  1.00 11.390          N  
ATOM    321  CA  GLU A  22     -10.415  65.526 -44.430  1.00 12.180          C  
ATOM    322  C   GLU A  22     -10.373  64.463 -45.516  1.00 12.490          C  
ATOM    323  O   GLU A  22     -10.155  64.782 -46.686  1.00 12.760          O  
ATOM    324  CB  GLU A  22      -9.576  66.746 -44.842  1.00 16.740          C  
ATOM    325  CG  GLU A  22      -9.799  68.000 -43.974  1.00 16.740          C  
ATOM    326  CD  GLU A  22      -9.001  69.222 -44.429  1.00 16.740          C  
ATOM    327  OE1 GLU A  22      -8.208  69.106 -45.334  1.00 16.740          O  
ATOM    328  OE2 GLU A  22      -9.198  70.270 -43.858  1.00 16.740          O  
ATOM    329  H   GLU A  22     -10.720  65.168 -42.371  1.00 13.670          H  
ATOM    330  HA  GLU A  22     -11.450  65.860 -44.363  1.00 14.620          H  
ATOM    331 1HB  GLU A  22      -8.516  66.494 -44.804  1.00 20.080          H  
ATOM    332 2HB  GLU A  22      -9.808  67.017 -45.872  1.00 20.080          H  
ATOM    333 1HG  GLU A  22     -10.856  68.251 -44.025  1.00 20.080          H  
ATOM    334 2HG  GLU A  22      -9.574  67.783 -42.948  1.00 20.080          H  
ATOM    335  N   GLN A  23     -10.655  63.209 -45.171  1.00 12.640          N  
ATOM    336  CA  GLN A  23     -10.719  62.214 -46.213  1.00 13.050          C  
ATOM    337  C   GLN A  23     -12.193  62.170 -46.559  1.00 12.770          C  
ATOM    338  O   GLN A  23     -12.987  62.559 -45.718  1.00 12.420          O  
ATOM    339  CB  GLN A  23     -10.157  60.891 -45.722  1.00 18.110          C  
ATOM    340  CG  GLN A  23      -8.730  61.040 -45.253  1.00 18.110          C  
ATOM    341  CD  GLN A  23      -7.836  61.530 -46.344  1.00 18.110          C  
ATOM    342  OE1 GLN A  23      -7.716  60.887 -47.391  1.00 18.110          O  
ATOM    343  NE2 GLN A  23      -7.213  62.686 -46.122  1.00 18.110          N  
ATOM    344  H   GLN A  23     -10.810  62.928 -44.196  1.00 15.170          H  
ATOM    345  HA  GLN A  23     -10.136  62.555 -47.058  1.00 15.660          H  
ATOM    346 1HB  GLN A  23     -10.754  60.530 -44.882  1.00 21.730          H  
ATOM    347 2HB  GLN A  23     -10.195  60.140 -46.508  1.00 21.730          H  
ATOM    348 1HG  GLN A  23      -8.693  61.763 -44.443  1.00 21.730          H  
ATOM    349 2HG  GLN A  23      -8.365  60.076 -44.915  1.00 21.730          H  
ATOM    350 1HE2 GLN A  23      -6.608  63.073 -46.820  1.00 21.730          H  
ATOM    351 2HE2 GLN A  23      -7.370  63.202 -45.241  1.00 21.730          H  
ATOM    352  N   PRO A  24     -12.615  61.773 -47.765  1.00 13.110          N  
ATOM    353  CA  PRO A  24     -14.019  61.694 -48.132  1.00 13.140          C  
ATOM    354  C   PRO A  24     -14.839  60.798 -47.210  1.00 13.190          C  
ATOM    355  O   PRO A  24     -14.422  59.694 -46.867  1.00 13.240          O  
ATOM    356  CB  PRO A  24     -13.938  61.063 -49.535  1.00 19.710          C  
ATOM    357  CG  PRO A  24     -12.580  61.484 -50.065  1.00 19.710          C  
ATOM    358  CD  PRO A  24     -11.666  61.458 -48.854  1.00 19.710          C  
ATOM    359  HA  PRO A  24     -14.446  62.702 -48.173  1.00 15.770          H  
ATOM    360 1HB  PRO A  24     -14.047  59.971 -49.460  1.00 23.650          H  
ATOM    361 2HB  PRO A  24     -14.773  61.425 -50.155  1.00 23.650          H  
ATOM    362 1HG  PRO A  24     -12.255  60.793 -50.858  1.00 23.650          H  
ATOM    363 2HG  PRO A  24     -12.646  62.484 -50.525  1.00 23.650          H  
ATOM    364 1HD  PRO A  24     -11.216  60.465 -48.707  1.00 23.650          H  
ATOM    365 2HD  PRO A  24     -10.917  62.244 -48.996  1.00 23.650          H  
ATOM    366  N   LEU A  25     -16.033  61.271 -46.845  1.00 13.350          N  
ATOM    367  CA  LEU A  25     -16.969  60.527 -46.017  1.00 13.580          C  
ATOM    368  C   LEU A  25     -18.335  60.549 -46.690  1.00 12.870          C  
ATOM    369  O   LEU A  25     -18.633  61.484 -47.435  1.00 12.970          O  
ATOM    370  CB  LEU A  25     -17.062  61.112 -44.587  1.00 18.920          C  
ATOM    371  CG  LEU A  25     -15.732  61.147 -43.771  1.00 18.920          C  
ATOM    372  CD1 LEU A  25     -15.236  62.585 -43.722  1.00 18.920          C  
ATOM    373  CD2 LEU A  25     -15.910  60.568 -42.355  1.00 18.920          C  
ATOM    374  H   LEU A  25     -16.305  62.192 -47.158  1.00 16.020          H  
ATOM    375  HA  LEU A  25     -16.635  59.489 -45.942  1.00 16.300          H  
ATOM    376 1HB  LEU A  25     -17.408  62.140 -44.683  1.00 22.700          H  
ATOM    377 2HB  LEU A  25     -17.811  60.569 -44.028  1.00 22.700          H  
ATOM    378  HG  LEU A  25     -14.975  60.562 -44.302  1.00 22.700          H  
ATOM    379 1HD1 LEU A  25     -14.281  62.621 -43.207  1.00 22.700          H  
ATOM    380 2HD1 LEU A  25     -15.114  62.960 -44.728  1.00 22.700          H  
ATOM    381 3HD1 LEU A  25     -15.957  63.208 -43.199  1.00 22.700          H  
ATOM    382 1HD2 LEU A  25     -14.959  60.609 -41.829  1.00 22.700          H  
ATOM    383 2HD2 LEU A  25     -16.644  61.145 -41.824  1.00 22.700          H  
ATOM    384 3HD2 LEU A  25     -16.237  59.535 -42.409  1.00 22.700          H  
ATOM    385  N   ALA A  26     -19.162  59.548 -46.433  1.00 12.280          N  
ATOM    386  CA  ALA A  26     -20.529  59.544 -46.937  1.00 11.760          C  
ATOM    387  C   ALA A  26     -21.294  60.713 -46.324  1.00 11.460          C  
ATOM    388  O   ALA A  26     -21.024  61.091 -45.179  1.00 11.640          O  
ATOM    389  CB  ALA A  26     -21.247  58.253 -46.601  1.00 16.670          C  
ATOM    390  H   ALA A  26     -18.847  58.781 -45.849  1.00 14.740          H  
ATOM    391  HA  ALA A  26     -20.478  59.662 -48.018  1.00 14.110          H  
ATOM    392 1HB  ALA A  26     -22.252  58.250 -46.981  1.00 20.010          H  
ATOM    393 2HB  ALA A  26     -20.702  57.408 -47.023  1.00 20.010          H  
ATOM    394 3HB  ALA A  26     -21.290  58.171 -45.540  1.00 20.010          H  
ATOM    395  N   PRO A  27     -22.294  61.286 -47.006  1.00 11.200          N  
ATOM    396  CA  PRO A  27     -23.125  62.364 -46.501  1.00 10.920          C  
ATOM    397  C   PRO A  27     -24.134  61.840 -45.478  1.00 10.250          C  
ATOM    398  O   PRO A  27     -25.338  61.817 -45.732  1.00 10.090          O  
ATOM    399  CB  PRO A  27     -23.799  62.884 -47.775  1.00 16.380          C  
ATOM    400  CG  PRO A  27     -23.917  61.661 -48.658  1.00 16.380          C  
ATOM    401  CD  PRO A  27     -22.630  60.871 -48.394  1.00 16.380          C  
ATOM    402  HA  PRO A  27     -22.482  63.134 -46.050  1.00 13.100          H  
ATOM    403 1HB  PRO A  27     -24.777  63.328 -47.529  1.00 19.660          H  
ATOM    404 2HB  PRO A  27     -23.190  63.683 -48.223  1.00 19.660          H  
ATOM    405 1HG  PRO A  27     -24.826  61.096 -48.390  1.00 19.660          H  
ATOM    406 2HG  PRO A  27     -24.031  61.963 -49.713  1.00 19.660          H  
ATOM    407 1HD  PRO A  27     -22.848  59.805 -48.467  1.00 19.660          H  
ATOM    408 2HD  PRO A  27     -21.838  61.188 -49.094  1.00 19.660          H  
ATOM    409  N   SER A  28     -23.609  61.403 -44.340  1.00 10.050          N  
ATOM    410  CA  SER A  28     -24.387  60.828 -43.254  1.00  9.690          C  
ATOM    411  C   SER A  28     -23.704  61.063 -41.913  1.00  8.850          C  
ATOM    412  O   SER A  28     -22.515  60.801 -41.729  1.00  8.770          O  
ATOM    413  CB  SER A  28     -24.576  59.346 -43.484  1.00 13.710          C  
ATOM    414  OG  SER A  28     -25.272  58.753 -42.420  1.00 13.710          O  
ATOM    415  H   SER A  28     -22.593  61.455 -44.255  1.00 12.060          H  
ATOM    416  HA  SER A  28     -25.366  61.311 -43.234  1.00 11.630          H  
ATOM    417 1HB  SER A  28     -25.129  59.195 -44.412  1.00 16.450          H  
ATOM    418 2HB  SER A  28     -23.606  58.869 -43.607  1.00 16.450          H  
ATOM    419  HG  SER A  28     -25.418  57.839 -42.691  1.00 16.450          H  
ATOM    420  N   LYS A  29     -24.474  61.532 -40.939  1.00  8.440          N  
ATOM    421  CA  LYS A  29     -23.937  61.871 -39.620  1.00  7.860          C  
ATOM    422  C   LYS A  29     -23.270  60.681 -38.925  1.00  7.160          C  
ATOM    423  O   LYS A  29     -22.198  60.792 -38.332  1.00  6.670          O  
ATOM    424  CB  LYS A  29     -25.078  62.406 -38.753  1.00 11.240          C  
ATOM    425  CG  LYS A  29     -25.623  63.769 -39.210  1.00 11.240          C  
ATOM    426  CD  LYS A  29     -26.752  64.257 -38.314  1.00 11.240          C  
ATOM    427  CE  LYS A  29     -27.297  65.609 -38.779  1.00 11.240          C  
ATOM    428  NZ  LYS A  29     -28.441  66.063 -37.939  1.00 11.240          N  
ATOM    429  H   LYS A  29     -25.451  61.687 -41.142  1.00 10.130          H  
ATOM    430  HA  LYS A  29     -23.187  62.652 -39.742  1.00  9.430          H  
ATOM    431 1HB  LYS A  29     -25.904  61.697 -38.759  1.00 13.480          H  
ATOM    432 2HB  LYS A  29     -24.738  62.506 -37.718  1.00 13.480          H  
ATOM    433 1HG  LYS A  29     -24.839  64.500 -39.249  1.00 13.480          H  
ATOM    434 2HG  LYS A  29     -26.016  63.662 -40.215  1.00 13.480          H  
ATOM    435 1HD  LYS A  29     -27.562  63.528 -38.308  1.00 13.480          H  
ATOM    436 2HD  LYS A  29     -26.378  64.366 -37.293  1.00 13.480          H  
ATOM    437 1HE  LYS A  29     -26.501  66.349 -38.715  1.00 13.480          H  
ATOM    438 2HE  LYS A  29     -27.625  65.532 -39.814  1.00 13.480          H  
ATOM    439 1HZ  LYS A  29     -28.774  66.964 -38.260  1.00 13.480          H  
ATOM    440 2HZ  LYS A  29     -29.193  65.390 -37.991  1.00 13.480          H  
ATOM    441 3HZ  LYS A  29     -28.120  66.133 -36.989  1.00 13.480          H  
ATOM    442  N   LEU A  30     -23.860  59.508 -39.081  1.00  7.230          N  
ATOM    443  CA  LEU A  30     -23.406  58.309 -38.383  1.00  6.700          C  
ATOM    444  C   LEU A  30     -22.224  57.638 -39.053  1.00  5.990          C  
ATOM    445  O   LEU A  30     -21.629  56.701 -38.501  1.00  5.600          O  
ATOM    446  CB  LEU A  30     -24.575  57.339 -38.244  1.00  9.590          C  
ATOM    447  CG  LEU A  30     -25.504  57.557 -37.004  1.00  9.590          C  
ATOM    448  CD1 LEU A  30     -26.132  58.964 -37.005  1.00  9.590          C  
ATOM    449  CD2 LEU A  30     -26.572  56.498 -37.034  1.00  9.590          C  
ATOM    450  H   LEU A  30     -24.704  59.460 -39.635  1.00  8.680          H  
ATOM    451  HA  LEU A  30     -23.096  58.602 -37.386  1.00  8.040          H  
ATOM    452 1HB  LEU A  30     -25.186  57.405 -39.143  1.00 11.510          H  
ATOM    453 2HB  LEU A  30     -24.174  56.324 -38.191  1.00 11.510          H  
ATOM    454  HG  LEU A  30     -24.931  57.467 -36.095  1.00 11.510          H  
ATOM    455 1HD1 LEU A  30     -26.776  59.067 -36.130  1.00 11.510          H  
ATOM    456 2HD1 LEU A  30     -25.362  59.725 -36.954  1.00 11.510          H  
ATOM    457 3HD1 LEU A  30     -26.726  59.104 -37.908  1.00 11.510          H  
ATOM    458 1HD2 LEU A  30     -27.209  56.627 -36.180  1.00 11.510          H  
ATOM    459 2HD2 LEU A  30     -27.161  56.596 -37.943  1.00 11.510          H  
ATOM    460 3HD2 LEU A  30     -26.120  55.501 -37.003  1.00 11.510          H  
ATOM    461  N   TRP A  31     -21.790  58.150 -40.200  1.00  6.030          N  
ATOM    462  CA  TRP A  31     -20.677  57.567 -40.933  1.00  5.540          C  
ATOM    463  C   TRP A  31     -19.424  57.736 -40.090  1.00  4.960          C  
ATOM    464  O   TRP A  31     -18.405  57.079 -40.288  1.00  4.610          O  
ATOM    465  CB  TRP A  31     -20.490  58.263 -42.272  1.00  7.950          C  
ATOM    466  CG  TRP A  31     -19.755  57.467 -43.269  1.00  7.950          C  
ATOM    467  CD1 TRP A  31     -18.502  57.659 -43.752  1.00  7.950          C  
ATOM    468  CD2 TRP A  31     -20.279  56.312 -43.947  1.00  7.950          C  
ATOM    469  NE1 TRP A  31     -18.213  56.717 -44.702  1.00  7.950          N  
ATOM    470  CE2 TRP A  31     -19.299  55.881 -44.834  1.00  7.950          C  
ATOM    471  CE3 TRP A  31     -21.496  55.633 -43.885  1.00  7.950          C  
ATOM    472  CZ2 TRP A  31     -19.488  54.782 -45.649  1.00  7.950          C  
ATOM    473  CZ3 TRP A  31     -21.691  54.541 -44.693  1.00  7.950          C  
ATOM    474  CH2 TRP A  31     -20.714  54.120 -45.552  1.00  7.950          C  
ATOM    475  H   TRP A  31     -22.252  58.971 -40.606  1.00  7.240          H  
ATOM    476  HA  TRP A  31     -20.866  56.510 -41.098  1.00  6.650          H  
ATOM    477 1HB  TRP A  31     -21.459  58.516 -42.685  1.00  9.540          H  
ATOM    478 2HB  TRP A  31     -19.958  59.196 -42.118  1.00  9.540          H  
ATOM    479  HD1 TRP A  31     -17.839  58.439 -43.438  1.00  9.540          H  
ATOM    480  HE1 TRP A  31     -17.339  56.638 -45.210  1.00  9.540          H  
ATOM    481  HE3 TRP A  31     -22.275  55.961 -43.206  1.00  9.540          H  
ATOM    482  HZ2 TRP A  31     -18.723  54.433 -46.339  1.00  9.540          H  
ATOM    483  HZ3 TRP A  31     -22.642  54.016 -44.629  1.00  9.540          H  
ATOM    484  HH2 TRP A  31     -20.902  53.247 -46.179  1.00  9.540          H  
ATOM    485  N   LYS A  32     -19.496  58.696 -39.175  1.00  5.160          N  
ATOM    486  CA  LYS A  32     -18.433  59.114 -38.305  1.00  4.970          C  
ATOM    487  C   LYS A  32     -18.324  58.354 -36.960  1.00  4.610          C  
ATOM    488  O   LYS A  32     -17.436  58.654 -36.169  1.00  4.520          O  
ATOM    489  CB  LYS A  32     -18.645  60.592 -38.118  1.00  7.030          C  
ATOM    490  CG  LYS A  32     -18.474  61.346 -39.452  1.00  7.030          C  
ATOM    491  CD  LYS A  32     -18.984  62.765 -39.399  1.00  7.030          C  
ATOM    492  CE  LYS A  32     -18.600  63.560 -40.659  1.00  7.030          C  
ATOM    493  NZ  LYS A  32     -19.508  63.281 -41.815  1.00  7.030          N  
ATOM    494  H   LYS A  32     -20.384  59.203 -39.071  1.00  6.190          H  
ATOM    495  HA  LYS A  32     -17.511  58.969 -38.846  1.00  5.960          H  
ATOM    496 1HB  LYS A  32     -19.641  60.790 -37.718  1.00  8.440          H  
ATOM    497 2HB  LYS A  32     -17.919  60.950 -37.415  1.00  8.440          H  
ATOM    498 1HG  LYS A  32     -17.412  61.373 -39.667  1.00  8.440          H  
ATOM    499 2HG  LYS A  32     -18.976  60.814 -40.256  1.00  8.440          H  
ATOM    500 1HD  LYS A  32     -20.080  62.723 -39.347  1.00  8.440          H  
ATOM    501 2HD  LYS A  32     -18.645  63.246 -38.535  1.00  8.440          H  
ATOM    502 1HE  LYS A  32     -18.616  64.627 -40.440  1.00  8.440          H  
ATOM    503 2HE  LYS A  32     -17.586  63.279 -40.939  1.00  8.440          H  
ATOM    504 1HZ  LYS A  32     -19.201  63.807 -42.620  1.00  8.440          H  
ATOM    505 2HZ  LYS A  32     -19.512  62.294 -42.037  1.00  8.440          H  
ATOM    506 3HZ  LYS A  32     -20.450  63.558 -41.581  1.00  8.440          H  
ATOM    507  N   ILE A  33     -19.180  57.351 -36.706  1.00  4.670          N  
ATOM    508  CA  ILE A  33     -19.156  56.607 -35.427  1.00  4.660          C  
ATOM    509  C   ILE A  33     -17.839  55.940 -35.094  1.00  3.970          C  
ATOM    510  O   ILE A  33     -17.424  55.909 -33.941  1.00  4.090          O  
ATOM    511  CB  ILE A  33     -20.250  55.516 -35.408  1.00  6.530          C  
ATOM    512  CG1 ILE A  33     -21.643  56.166 -35.309  1.00  6.530          C  
ATOM    513  CG2 ILE A  33     -19.993  54.452 -34.272  1.00  6.530          C  
ATOM    514  CD1 ILE A  33     -22.790  55.227 -35.628  1.00  6.530          C  
ATOM    515  H   ILE A  33     -19.890  57.111 -37.408  1.00  5.600          H  
ATOM    516  HA  ILE A  33     -19.373  57.322 -34.629  1.00  5.590          H  
ATOM    517  HB  ILE A  33     -20.228  55.008 -36.364  1.00  7.830          H  
ATOM    518 1HG1 ILE A  33     -21.778  56.520 -34.287  1.00  7.830          H  
ATOM    519 2HG1 ILE A  33     -21.695  57.018 -35.973  1.00  7.830          H  
ATOM    520 1HG2 ILE A  33     -20.749  53.682 -34.312  1.00  7.830          H  
ATOM    521 2HG2 ILE A  33     -19.029  53.961 -34.384  1.00  7.830          H  
ATOM    522 3HG2 ILE A  33     -20.025  54.938 -33.310  1.00  7.830          H  
ATOM    523 1HD1 ILE A  33     -23.720  55.737 -35.515  1.00  7.830          H  
ATOM    524 2HD1 ILE A  33     -22.688  54.893 -36.651  1.00  7.830          H  
ATOM    525 3HD1 ILE A  33     -22.795  54.369 -34.979  1.00  7.830          H  
ATOM    526  N   ILE A  34     -17.238  55.298 -36.077  1.00  3.490          N  
ATOM    527  CA  ILE A  34     -15.988  54.583 -35.871  1.00  3.230          C  
ATOM    528  C   ILE A  34     -14.779  55.504 -36.029  1.00  2.630          C  
ATOM    529  O   ILE A  34     -13.678  55.192 -35.579  1.00  3.020          O  
ATOM    530  CB  ILE A  34     -15.920  53.408 -36.857  1.00  4.630          C  
ATOM    531  CG1 ILE A  34     -14.867  52.331 -36.470  1.00  4.630          C  
ATOM    532  CG2 ILE A  34     -15.686  53.912 -38.223  1.00  4.630          C  
ATOM    533  CD1 ILE A  34     -15.204  51.516 -35.250  1.00  4.630          C  
ATOM    534  H   ILE A  34     -17.671  55.326 -36.989  1.00  4.190          H  
ATOM    535  HA  ILE A  34     -15.988  54.201 -34.855  1.00  3.880          H  
ATOM    536  HB  ILE A  34     -16.887  52.900 -36.859  1.00  5.550          H  
ATOM    537 1HG1 ILE A  34     -14.785  51.644 -37.300  1.00  5.550          H  
ATOM    538 2HG1 ILE A  34     -13.899  52.802 -36.316  1.00  5.550          H  
ATOM    539 1HG2 ILE A  34     -15.695  53.068 -38.893  1.00  5.550          H  
ATOM    540 2HG2 ILE A  34     -16.467  54.607 -38.500  1.00  5.550          H  
ATOM    541 3HG2 ILE A  34     -14.756  54.398 -38.288  1.00  5.550          H  
ATOM    542 1HD1 ILE A  34     -14.433  50.772 -35.095  1.00  5.550          H  
ATOM    543 2HD1 ILE A  34     -15.277  52.142 -34.385  1.00  5.550          H  
ATOM    544 3HD1 ILE A  34     -16.157  51.013 -35.412  1.00  5.550          H  
ATOM    545  N   VAL A  35     -14.998  56.670 -36.643  1.00  2.140          N  
ATOM    546  CA  VAL A  35     -13.947  57.659 -36.900  1.00  1.960          C  
ATOM    547  C   VAL A  35     -13.425  58.081 -35.558  1.00  1.550          C  
ATOM    548  O   VAL A  35     -12.210  58.178 -35.318  1.00  1.460          O  
ATOM    549  CB  VAL A  35     -14.508  58.850 -37.691  1.00  2.820          C  
ATOM    550  CG1 VAL A  35     -13.523  59.944 -37.792  1.00  2.820          C  
ATOM    551  CG2 VAL A  35     -14.873  58.367 -39.032  1.00  2.820          C  
ATOM    552  H   VAL A  35     -15.947  56.862 -36.930  1.00  2.570          H  
ATOM    553  HA  VAL A  35     -13.145  57.203 -37.465  1.00  2.350          H  
ATOM    554  HB  VAL A  35     -15.369  59.254 -37.187  1.00  3.380          H  
ATOM    555 1HG1 VAL A  35     -13.963  60.760 -38.359  1.00  3.380          H  
ATOM    556 2HG1 VAL A  35     -13.267  60.294 -36.806  1.00  3.380          H  
ATOM    557 3HG1 VAL A  35     -12.626  59.587 -38.297  1.00  3.380          H  
ATOM    558 1HG2 VAL A  35     -15.275  59.190 -39.625  1.00  3.380          H  
ATOM    559 2HG2 VAL A  35     -13.999  57.980 -39.493  1.00  3.380          H  
ATOM    560 3HG2 VAL A  35     -15.614  57.572 -38.964  1.00  3.380          H  
ATOM    561  N   VAL A  36     -14.378  58.227 -34.662  1.00  1.480          N  
ATOM    562  CA  VAL A  36     -14.169  58.591 -33.284  1.00  1.430          C  
ATOM    563  C   VAL A  36     -13.011  57.819 -32.651  1.00  1.300          C  
ATOM    564  O   VAL A  36     -12.240  58.393 -31.888  1.00  1.180          O  
ATOM    565  CB  VAL A  36     -15.455  58.284 -32.492  1.00  2.020          C  
ATOM    566  CG1 VAL A  36     -15.248  58.447 -31.002  1.00  2.020          C  
ATOM    567  CG2 VAL A  36     -16.528  59.170 -32.984  1.00  2.020          C  
ATOM    568  H   VAL A  36     -15.336  58.141 -35.023  1.00  1.780          H  
ATOM    569  HA  VAL A  36     -13.958  59.658 -33.240  1.00  1.720          H  
ATOM    570  HB  VAL A  36     -15.736  57.247 -32.659  1.00  2.430          H  
ATOM    571 1HG1 VAL A  36     -16.156  58.209 -30.472  1.00  2.430          H  
ATOM    572 2HG1 VAL A  36     -14.491  57.781 -30.686  1.00  2.430          H  
ATOM    573 3HG1 VAL A  36     -14.965  59.453 -30.781  1.00  2.430          H  
ATOM    574 1HG2 VAL A  36     -17.453  58.958 -32.459  1.00  2.430          H  
ATOM    575 2HG2 VAL A  36     -16.245  60.183 -32.836  1.00  2.430          H  
ATOM    576 3HG2 VAL A  36     -16.677  59.010 -34.014  1.00  2.430          H  
ATOM    577  N   ALA A  37     -12.841  56.532 -32.942  1.00  1.480          N  
ATOM    578  CA  ALA A  37     -11.796  55.793 -32.272  1.00  1.630          C  
ATOM    579  C   ALA A  37     -10.405  56.373 -32.439  1.00  1.500          C  
ATOM    580  O   ALA A  37      -9.604  56.301 -31.504  1.00  1.580          O  
ATOM    581  CB  ALA A  37     -11.757  54.390 -32.801  1.00  2.220          C  
ATOM    582  H   ALA A  37     -13.416  56.049 -33.635  1.00  1.780          H  
ATOM    583  HA  ALA A  37     -12.027  55.797 -31.214  1.00  1.960          H  
ATOM    584 1HB  ALA A  37     -11.000  53.820 -32.270  1.00  2.670          H  
ATOM    585 2HB  ALA A  37     -12.700  53.918 -32.679  1.00  2.670          H  
ATOM    586 3HB  ALA A  37     -11.521  54.436 -33.862  1.00  2.670          H  
ATOM    587  N   SER A  38     -10.079  56.923 -33.610  1.00  1.500          N  
ATOM    588  CA  SER A  38      -8.724  57.423 -33.795  1.00  1.630          C  
ATOM    589  C   SER A  38      -8.676  58.910 -33.542  1.00  1.560          C  
ATOM    590  O   SER A  38      -7.762  59.404 -32.869  1.00  1.910          O  
ATOM    591  CB  SER A  38      -8.274  57.187 -35.221  1.00  2.230          C  
ATOM    592  OG  SER A  38      -9.055  57.937 -36.105  1.00  2.230          O  
ATOM    593  H   SER A  38     -10.768  57.035 -34.357  1.00  1.800          H  
ATOM    594  HA  SER A  38      -8.053  56.917 -33.105  1.00  1.960          H  
ATOM    595 1HB  SER A  38      -7.228  57.464 -35.325  1.00  2.680          H  
ATOM    596 2HB  SER A  38      -8.366  56.150 -35.466  1.00  2.680          H  
ATOM    597  HG  SER A  38      -8.767  57.700 -36.996  1.00  2.680          H  
ATOM    598  N   ILE A  39      -9.725  59.588 -34.012  1.00  1.300          N  
ATOM    599  CA  ILE A  39      -9.909  61.032 -33.968  1.00  1.450          C  
ATOM    600  C   ILE A  39     -10.211  61.603 -32.587  1.00  1.400          C  
ATOM    601  O   ILE A  39      -9.801  62.728 -32.296  1.00  1.800          O  
ATOM    602  CB  ILE A  39     -10.964  61.450 -35.012  1.00  1.970          C  
ATOM    603  CG1 ILE A  39     -10.450  61.098 -36.467  1.00  1.970          C  
ATOM    604  CG2 ILE A  39     -11.362  62.912 -34.895  1.00  1.970          C  
ATOM    605  CD1 ILE A  39      -9.102  61.719 -36.939  1.00  1.970          C  
ATOM    606  H   ILE A  39     -10.430  59.046 -34.521  1.00  1.560          H  
ATOM    607  HA  ILE A  39      -8.975  61.486 -34.265  1.00  1.740          H  
ATOM    608  HB  ILE A  39     -11.854  60.842 -34.853  1.00  2.360          H  
ATOM    609 1HG1 ILE A  39     -10.377  60.018 -36.552  1.00  2.360          H  
ATOM    610 2HG1 ILE A  39     -11.192  61.424 -37.133  1.00  2.360          H  
ATOM    611 1HG2 ILE A  39     -12.128  63.143 -35.632  1.00  2.360          H  
ATOM    612 2HG2 ILE A  39     -11.763  63.084 -33.914  1.00  2.360          H  
ATOM    613 3HG2 ILE A  39     -10.498  63.563 -35.052  1.00  2.360          H  
ATOM    614 1HD1 ILE A  39      -8.919  61.398 -37.961  1.00  2.360          H  
ATOM    615 2HD1 ILE A  39      -9.149  62.803 -36.907  1.00  2.360          H  
ATOM    616 3HD1 ILE A  39      -8.285  61.379 -36.319  1.00  2.360          H  
ATOM    617  N   ALA A  40     -11.036  60.919 -31.793  1.00  1.160          N  
ATOM    618  CA  ALA A  40     -11.365  61.429 -30.481  1.00  1.360          C  
ATOM    619  C   ALA A  40     -10.353  61.035 -29.446  1.00  1.520          C  
ATOM    620  O   ALA A  40      -9.894  61.878 -28.699  1.00  2.150          O  
ATOM    621  CB  ALA A  40     -12.715  60.923 -30.025  1.00  1.820          C  
ATOM    622  H   ALA A  40     -11.382  60.005 -32.065  1.00  1.390          H  
ATOM    623  HA  ALA A  40     -11.364  62.510 -30.532  1.00  1.630          H  
ATOM    624 1HB  ALA A  40     -12.946  61.335 -29.048  1.00  2.190          H  
ATOM    625 2HB  ALA A  40     -13.458  61.217 -30.740  1.00  2.190          H  
ATOM    626 3HB  ALA A  40     -12.687  59.846 -29.955  1.00  2.190          H  
ATOM    627  N   ALA A  41      -9.973  59.772 -29.362  1.00  1.340          N  
ATOM    628  CA  ALA A  41      -9.082  59.480 -28.247  1.00  1.460          C  
ATOM    629  C   ALA A  41      -7.932  58.540 -28.553  1.00  1.260          C  
ATOM    630  O   ALA A  41      -6.891  58.673 -27.930  1.00  1.660          O  
ATOM    631  CB  ALA A  41      -9.895  58.940 -27.088  1.00  2.000          C  
ATOM    632  H   ALA A  41     -10.312  59.074 -30.014  1.00  1.610          H  
ATOM    633  HA  ALA A  41      -8.625  60.415 -27.921  1.00  1.750          H  
ATOM    634 1HB  ALA A  41      -9.239  58.779 -26.234  1.00  2.400          H  
ATOM    635 2HB  ALA A  41     -10.668  59.638 -26.826  1.00  2.400          H  
ATOM    636 3HB  ALA A  41     -10.347  58.031 -27.368  1.00  2.400          H  
ATOM    637  N   GLY A  42      -8.045  57.603 -29.487  1.00  0.930          N  
ATOM    638  CA  GLY A  42      -6.960  56.651 -29.656  1.00  0.960          C  
ATOM    639  C   GLY A  42      -5.635  57.343 -29.960  1.00  0.900          C  
ATOM    640  O   GLY A  42      -4.659  57.201 -29.212  1.00  0.960          O  
ATOM    641  H   GLY A  42      -8.869  57.461 -30.063  1.00  1.120          H  
ATOM    642 1HA  GLY A  42      -6.864  56.039 -28.756  1.00  1.150          H  
ATOM    643 2HA  GLY A  42      -7.217  55.976 -30.464  1.00  1.150          H  
ATOM    644  N   VAL A  43      -5.600  58.120 -31.044  1.00  0.930          N  
ATOM    645  CA  VAL A  43      -4.378  58.779 -31.445  1.00  0.960          C  
ATOM    646  C   VAL A  43      -4.127  60.009 -30.599  1.00  0.800          C  
ATOM    647  O   VAL A  43      -2.982  60.262 -30.230  1.00  0.830          O  
ATOM    648  CB  VAL A  43      -4.386  59.115 -32.939  1.00  1.330          C  
ATOM    649  CG1 VAL A  43      -3.114  59.930 -33.305  1.00  1.330          C  
ATOM    650  CG2 VAL A  43      -4.468  57.786 -33.729  1.00  1.330          C  
ATOM    651  H   VAL A  43      -6.437  58.276 -31.609  1.00  1.120          H  
ATOM    652  HA  VAL A  43      -3.553  58.086 -31.281  1.00  1.150          H  
ATOM    653  HB  VAL A  43      -5.252  59.733 -33.177  1.00  1.600          H  
ATOM    654 1HG1 VAL A  43      -3.125  60.142 -34.354  1.00  1.600          H  
ATOM    655 2HG1 VAL A  43      -3.079  60.871 -32.749  1.00  1.600          H  
ATOM    656 3HG1 VAL A  43      -2.226  59.343 -33.068  1.00  1.600          H  
ATOM    657 1HG2 VAL A  43      -4.482  57.992 -34.797  1.00  1.600          H  
ATOM    658 2HG2 VAL A  43      -3.601  57.167 -33.489  1.00  1.600          H  
ATOM    659 3HG2 VAL A  43      -5.379  57.257 -33.454  1.00  1.600          H  
ATOM    660  N   GLN A  44      -5.172  60.804 -30.347  1.00  0.720          N  
ATOM    661  CA  GLN A  44      -5.007  62.031 -29.574  1.00  0.660          C  
ATOM    662  C   GLN A  44      -4.502  61.755 -28.159  1.00  0.610          C  
ATOM    663  O   GLN A  44      -3.702  62.543 -27.644  1.00  0.630          O  
ATOM    664  CB  GLN A  44      -6.332  62.806 -29.488  1.00  0.950          C  
ATOM    665  CG  GLN A  44      -6.843  63.436 -30.800  1.00  0.950          C  
ATOM    666  CD  GLN A  44      -6.006  64.637 -31.327  1.00  0.950          C  
ATOM    667  OE1 GLN A  44      -4.791  64.576 -31.511  1.00  0.950          O  
ATOM    668  NE2 GLN A  44      -6.691  65.741 -31.571  1.00  0.950          N  
ATOM    669  H   GLN A  44      -6.079  60.548 -30.717  1.00  0.860          H  
ATOM    670  HA  GLN A  44      -4.260  62.647 -30.071  1.00  0.790          H  
ATOM    671 1HB  GLN A  44      -7.117  62.135 -29.130  1.00  1.140          H  
ATOM    672 2HB  GLN A  44      -6.239  63.605 -28.754  1.00  1.140          H  
ATOM    673 1HG  GLN A  44      -6.846  62.663 -31.574  1.00  1.140          H  
ATOM    674 2HG  GLN A  44      -7.869  63.783 -30.635  1.00  1.140          H  
ATOM    675 1HE2 GLN A  44      -6.224  66.571 -31.929  1.00  1.140          H  
ATOM    676 2HE2 GLN A  44      -7.679  65.754 -31.418  1.00  1.140          H  
ATOM    677  N   PHE A  45      -4.957  60.658 -27.521  1.00  0.670          N  
ATOM    678  CA  PHE A  45      -4.463  60.312 -26.204  1.00  0.720          C  
ATOM    679  C   PHE A  45      -3.045  59.834 -26.399  1.00  0.750          C  
ATOM    680  O   PHE A  45      -2.143  60.276 -25.704  1.00  0.800          O  
ATOM    681  CB  PHE A  45      -5.304  59.250 -25.497  1.00  0.990          C  
ATOM    682  CG  PHE A  45      -4.876  58.919 -24.051  1.00  0.990          C  
ATOM    683  CD1 PHE A  45      -4.079  59.777 -23.275  1.00  0.990          C  
ATOM    684  CD2 PHE A  45      -5.303  57.748 -23.460  1.00  0.990          C  
ATOM    685  CE1 PHE A  45      -3.744  59.464 -21.987  1.00  0.990          C  
ATOM    686  CE2 PHE A  45      -4.951  57.438 -22.163  1.00  0.990          C  
ATOM    687  CZ  PHE A  45      -4.176  58.297 -21.431  1.00  0.990          C  
ATOM    688  H   PHE A  45      -5.657  60.044 -27.932  1.00  0.800          H  
ATOM    689  HA  PHE A  45      -4.462  61.214 -25.602  1.00  0.860          H  
ATOM    690 1HB  PHE A  45      -6.345  59.568 -25.486  1.00  1.190          H  
ATOM    691 2HB  PHE A  45      -5.259  58.326 -26.077  1.00  1.190          H  
ATOM    692  HD1 PHE A  45      -3.711  60.709 -23.677  1.00  1.190          H  
ATOM    693  HD2 PHE A  45      -5.928  57.059 -24.032  1.00  1.190          H  
ATOM    694  HE1 PHE A  45      -3.125  60.150 -21.406  1.00  1.190          H  
ATOM    695  HE2 PHE A  45      -5.295  56.510 -21.713  1.00  1.190          H  
ATOM    696  HZ  PHE A  45      -3.906  58.046 -20.406  1.00  1.190          H  
ATOM    697  N   GLY A  46      -2.809  58.951 -27.380  1.00  0.750          N  
ATOM    698  CA  GLY A  46      -1.459  58.469 -27.629  1.00  0.830          C  
ATOM    699  C   GLY A  46      -0.492  59.646 -27.673  1.00  0.800          C  
ATOM    700  O   GLY A  46       0.573  59.607 -27.050  1.00  0.880          O  
ATOM    701  H   GLY A  46      -3.559  58.569 -27.964  1.00  0.900          H  
ATOM    702 1HA  GLY A  46      -1.157  57.764 -26.857  1.00  1.000          H  
ATOM    703 2HA  GLY A  46      -1.436  57.943 -28.584  1.00  1.000          H  
ATOM    704  N   TRP A  47      -0.824  60.680 -28.447  1.00  0.740          N  
ATOM    705  CA  TRP A  47       0.050  61.831 -28.523  1.00  0.770          C  
ATOM    706  C   TRP A  47       0.143  62.597 -27.204  1.00  0.750          C  
ATOM    707  O   TRP A  47       1.230  62.921 -26.739  1.00  0.780          O  
ATOM    708  CB  TRP A  47      -0.423  62.797 -29.601  1.00  1.070          C  
ATOM    709  CG  TRP A  47      -0.187  62.344 -30.993  1.00  1.070          C  
ATOM    710  CD1 TRP A  47       0.365  61.168 -31.412  1.00  1.070          C  
ATOM    711  CD2 TRP A  47      -0.467  63.103 -32.187  1.00  1.070          C  
ATOM    712  NE1 TRP A  47       0.434  61.142 -32.776  1.00  1.070          N  
ATOM    713  CE2 TRP A  47      -0.065  62.324 -33.268  1.00  1.070          C  
ATOM    714  CE3 TRP A  47      -1.009  64.371 -32.421  1.00  1.070          C  
ATOM    715  CZ2 TRP A  47      -0.187  62.767 -34.570  1.00  1.070          C  
ATOM    716  CZ3 TRP A  47      -1.124  64.810 -33.728  1.00  1.070          C  
ATOM    717  CH2 TRP A  47      -0.726  64.036 -34.771  1.00  1.070          C  
ATOM    718  H   TRP A  47      -1.690  60.645 -28.990  1.00  0.890          H  
ATOM    719  HA  TRP A  47       1.036  61.470 -28.779  1.00  0.920          H  
ATOM    720 1HB  TRP A  47      -1.501  62.944 -29.484  1.00  1.280          H  
ATOM    721 2HB  TRP A  47       0.046  63.757 -29.463  1.00  1.280          H  
ATOM    722  HD1 TRP A  47       0.700  60.363 -30.766  1.00  1.280          H  
ATOM    723  HE1 TRP A  47       0.800  60.387 -33.334  1.00  1.280          H  
ATOM    724  HE3 TRP A  47      -1.326  65.004 -31.594  1.00  1.280          H  
ATOM    725  HZ2 TRP A  47       0.134  62.165 -35.417  1.00  1.280          H  
ATOM    726  HZ3 TRP A  47      -1.527  65.790 -33.903  1.00  1.280          H  
ATOM    727  HH2 TRP A  47      -0.824  64.422 -35.783  1.00  1.280          H  
ATOM    728  N   ALA A  48      -0.981  62.852 -26.539  1.00  0.730          N  
ATOM    729  CA  ALA A  48      -0.937  63.592 -25.280  1.00  0.780          C  
ATOM    730  C   ALA A  48      -0.108  62.863 -24.219  1.00  0.810          C  
ATOM    731  O   ALA A  48       0.572  63.480 -23.398  1.00  0.870          O  
ATOM    732  CB  ALA A  48      -2.342  63.805 -24.774  1.00  1.070          C  
ATOM    733  H   ALA A  48      -1.892  62.568 -26.917  1.00  0.880          H  
ATOM    734  HA  ALA A  48      -0.462  64.550 -25.470  1.00  0.940          H  
ATOM    735 1HB  ALA A  48      -2.317  64.365 -23.863  1.00  1.290          H  
ATOM    736 2HB  ALA A  48      -2.923  64.344 -25.524  1.00  1.290          H  
ATOM    737 3HB  ALA A  48      -2.790  62.834 -24.601  1.00  1.290          H  
ATOM    738  N   LEU A  49      -0.184  61.543 -24.241  1.00  0.820          N  
ATOM    739  CA  LEU A  49       0.497  60.650 -23.331  1.00  0.890          C  
ATOM    740  C   LEU A  49       2.000  60.523 -23.637  1.00  0.860          C  
ATOM    741  O   LEU A  49       2.824  60.558 -22.723  1.00  0.890          O  
ATOM    742  CB  LEU A  49      -0.203  59.285 -23.438  1.00  1.220          C  
ATOM    743  CG  LEU A  49       0.224  58.120 -22.541  1.00  1.220          C  
ATOM    744  CD1 LEU A  49       0.033  58.479 -21.054  1.00  1.220          C  
ATOM    745  CD2 LEU A  49      -0.636  56.896 -22.940  1.00  1.220          C  
ATOM    746  H   LEU A  49      -0.813  61.123 -24.921  1.00  0.980          H  
ATOM    747  HA  LEU A  49       0.378  61.048 -22.328  1.00  1.070          H  
ATOM    748 1HB  LEU A  49      -1.249  59.444 -23.279  1.00  1.460          H  
ATOM    749 2HB  LEU A  49      -0.088  58.946 -24.467  1.00  1.460          H  
ATOM    750  HG  LEU A  49       1.278  57.899 -22.696  1.00  1.460          H  
ATOM    751 1HD1 LEU A  49       0.333  57.631 -20.436  1.00  1.460          H  
ATOM    752 2HD1 LEU A  49       0.648  59.340 -20.793  1.00  1.460          H  
ATOM    753 3HD1 LEU A  49      -1.012  58.710 -20.863  1.00  1.460          H  
ATOM    754 1HD2 LEU A  49      -0.362  56.034 -22.332  1.00  1.460          H  
ATOM    755 2HD2 LEU A  49      -1.693  57.124 -22.788  1.00  1.460          H  
ATOM    756 3HD2 LEU A  49      -0.471  56.664 -23.992  1.00  1.460          H  
ATOM    757  N   GLN A  50       2.367  60.389 -24.919  1.00  0.960          N  
ATOM    758  CA  GLN A  50       3.761  60.189 -25.312  1.00  1.020          C  
ATOM    759  C   GLN A  50       4.582  61.457 -25.618  1.00  0.980          C  
ATOM    760  O   GLN A  50       5.803  61.475 -25.416  1.00  1.050          O  
ATOM    761  CB  GLN A  50       3.804  59.309 -26.538  1.00  1.400          C  
ATOM    762  CG  GLN A  50       3.210  57.886 -26.363  1.00  1.400          C  
ATOM    763  CD  GLN A  50       3.934  57.009 -25.368  1.00  1.400          C  
ATOM    764  OE1 GLN A  50       5.163  56.822 -25.414  1.00  1.400          O  
ATOM    765  NE2 GLN A  50       3.153  56.433 -24.457  1.00  1.400          N  
ATOM    766  H   GLN A  50       1.645  60.330 -25.641  1.00  1.150          H  
ATOM    767  HA  GLN A  50       4.257  59.667 -24.494  1.00  1.220          H  
ATOM    768 1HB  GLN A  50       3.261  59.800 -27.350  1.00  1.680          H  
ATOM    769 2HB  GLN A  50       4.824  59.234 -26.828  1.00  1.680          H  
ATOM    770 1HG  GLN A  50       2.191  57.998 -25.997  1.00  1.680          H  
ATOM    771 2HG  GLN A  50       3.189  57.372 -27.323  1.00  1.680          H  
ATOM    772 1HE2 GLN A  50       3.526  55.812 -23.771  1.00  1.680          H  
ATOM    773 2HE2 GLN A  50       2.166  56.605 -24.471  1.00  1.680          H  
ATOM    774  N   LEU A  51       3.944  62.560 -26.023  1.00  1.110          N  
ATOM    775  CA  LEU A  51       4.697  63.778 -26.358  1.00  1.200          C  
ATOM    776  C   LEU A  51       5.055  64.507 -25.073  1.00  1.430          C  
ATOM    777  O   LEU A  51       5.853  65.446 -25.057  1.00  1.640          O  
ATOM    778  CB  LEU A  51       3.906  64.674 -27.316  1.00  1.640          C  
ATOM    779  CG  LEU A  51       4.049  64.358 -28.844  1.00  1.640          C  
ATOM    780  CD1 LEU A  51       3.845  62.864 -29.132  1.00  1.640          C  
ATOM    781  CD2 LEU A  51       2.994  65.143 -29.578  1.00  1.640          C  
ATOM    782  H   LEU A  51       2.932  62.554 -26.183  1.00  1.330          H  
ATOM    783  HA  LEU A  51       5.616  63.490 -26.855  1.00  1.440          H  
ATOM    784 1HB  LEU A  51       2.858  64.639 -27.052  1.00  1.970          H  
ATOM    785 2HB  LEU A  51       4.251  65.699 -27.171  1.00  1.970          H  
ATOM    786  HG  LEU A  51       5.036  64.643 -29.194  1.00  1.970          H  
ATOM    787 1HD1 LEU A  51       3.924  62.690 -30.206  1.00  1.970          H  
ATOM    788 2HD1 LEU A  51       4.586  62.262 -28.624  1.00  1.970          H  
ATOM    789 3HD1 LEU A  51       2.880  62.586 -28.796  1.00  1.970          H  
ATOM    790 1HD2 LEU A  51       3.071  64.937 -30.618  1.00  1.970          H  
ATOM    791 2HD2 LEU A  51       2.016  64.847 -29.223  1.00  1.970          H  
ATOM    792 3HD2 LEU A  51       3.131  66.192 -29.406  1.00  1.970          H  
ATOM    793  N   SER A  52       4.520  63.976 -23.980  1.00  1.640          N  
ATOM    794  CA  SER A  52       4.722  64.386 -22.603  1.00  2.010          C  
ATOM    795  C   SER A  52       6.021  63.786 -22.089  1.00  2.360          C  
ATOM    796  O   SER A  52       6.459  64.053 -20.971  1.00  2.430          O  
ATOM    797  CB  SER A  52       3.534  63.952 -21.786  1.00  2.670          C  
ATOM    798  OG  SER A  52       2.422  64.717 -22.149  1.00  2.670          O  
ATOM    799  H   SER A  52       3.881  63.207 -24.128  1.00  1.970          H  
ATOM    800  HA  SER A  52       4.798  65.471 -22.568  1.00  2.410          H  
ATOM    801 1HB  SER A  52       3.332  62.911 -22.006  1.00  3.200          H  
ATOM    802 2HB  SER A  52       3.733  64.023 -20.722  1.00  3.200          H  
ATOM    803  HG  SER A  52       1.676  64.102 -22.262  1.00  3.200          H  
ATOM    804  N   LEU A  53       6.621  62.929 -22.902  1.00  2.980          N  
ATOM    805  CA  LEU A  53       7.896  62.334 -22.611  1.00  3.540          C  
ATOM    806  C   LEU A  53       8.874  63.031 -23.536  1.00  3.430          C  
ATOM    807  O   LEU A  53       9.848  63.638 -23.094  1.00  3.700          O  
ATOM    808  CB  LEU A  53       7.830  60.847 -22.938  1.00  4.730          C  
ATOM    809  CG  LEU A  53       6.769  60.066 -22.171  1.00  4.730          C  
ATOM    810  CD1 LEU A  53       6.711  58.684 -22.721  1.00  4.730          C  
ATOM    811  CD2 LEU A  53       7.107  60.042 -20.678  1.00  4.730          C  
ATOM    812  H   LEU A  53       6.187  62.688 -23.787  1.00  3.580          H  
ATOM    813  HA  LEU A  53       8.190  62.523 -21.582  1.00  4.250          H  
ATOM    814 1HB  LEU A  53       7.648  60.716 -23.996  1.00  5.680          H  
ATOM    815 2HB  LEU A  53       8.792  60.405 -22.704  1.00  5.680          H  
ATOM    816  HG  LEU A  53       5.790  60.529 -22.320  1.00  5.680          H  
ATOM    817 1HD1 LEU A  53       5.940  58.130 -22.196  1.00  5.680          H  
ATOM    818 2HD1 LEU A  53       6.466  58.722 -23.785  1.00  5.680          H  
ATOM    819 3HD1 LEU A  53       7.662  58.206 -22.587  1.00  5.680          H  
ATOM    820 1HD2 LEU A  53       6.344  59.472 -20.147  1.00  5.680          H  
ATOM    821 2HD2 LEU A  53       8.078  59.578 -20.528  1.00  5.680          H  
ATOM    822 3HD2 LEU A  53       7.128  61.054 -20.279  1.00  5.680          H  
ATOM    823  N   LEU A  54       8.548  63.031 -24.835  1.00  3.450          N  
ATOM    824  CA  LEU A  54       9.449  63.616 -25.814  1.00  3.740          C  
ATOM    825  C   LEU A  54       9.724  65.102 -25.653  1.00  3.660          C  
ATOM    826  O   LEU A  54      10.882  65.518 -25.709  1.00  3.800          O  
ATOM    827  CB  LEU A  54       8.851  63.467 -27.216  1.00  5.120          C  
ATOM    828  CG  LEU A  54       8.794  62.097 -27.867  1.00  5.120          C  
ATOM    829  CD1 LEU A  54       7.882  62.188 -29.091  1.00  5.120          C  
ATOM    830  CD2 LEU A  54      10.208  61.687 -28.329  1.00  5.120          C  
ATOM    831  H   LEU A  54       7.703  62.541 -25.135  1.00  4.140          H  
ATOM    832  HA  LEU A  54      10.398  63.091 -25.749  1.00  4.490          H  
ATOM    833 1HB  LEU A  54       7.849  63.860 -27.187  1.00  6.140          H  
ATOM    834 2HB  LEU A  54       9.434  64.087 -27.874  1.00  6.140          H  
ATOM    835  HG  LEU A  54       8.387  61.364 -27.169  1.00  6.140          H  
ATOM    836 1HD1 LEU A  54       7.822  61.237 -29.578  1.00  6.140          H  
ATOM    837 2HD1 LEU A  54       6.892  62.486 -28.781  1.00  6.140          H  
ATOM    838 3HD1 LEU A  54       8.277  62.911 -29.795  1.00  6.140          H  
ATOM    839 1HD2 LEU A  54      10.166  60.709 -28.819  1.00  6.140          H  
ATOM    840 2HD2 LEU A  54      10.597  62.423 -29.039  1.00  6.140          H  
ATOM    841 3HD2 LEU A  54      10.880  61.633 -27.483  1.00  6.140          H  
ATOM    842  N   THR A  55       8.703  65.929 -25.433  1.00  3.820          N  
ATOM    843  CA  THR A  55       9.051  67.330 -25.399  1.00  4.120          C  
ATOM    844  C   THR A  55       9.850  67.679 -24.147  1.00  3.910          C  
ATOM    845  O   THR A  55      10.820  68.423 -24.262  1.00  3.860          O  
ATOM    846  CB  THR A  55       7.848  68.266 -25.652  1.00  5.650          C  
ATOM    847  OG1 THR A  55       7.302  67.971 -26.926  1.00  5.650          O  
ATOM    848  CG2 THR A  55       8.356  69.695 -25.673  1.00  5.650          C  
ATOM    849  H   THR A  55       7.737  65.618 -25.340  1.00  4.580          H  
ATOM    850  HA  THR A  55       9.710  67.518 -26.238  1.00  4.940          H  
ATOM    851  HB  THR A  55       7.080  68.167 -24.921  1.00  6.780          H  
ATOM    852  HG1 THR A  55       6.834  67.130 -26.869  1.00  6.780          H  
ATOM    853 1HG2 THR A  55       7.532  70.341 -25.903  1.00  6.780          H  
ATOM    854 2HG2 THR A  55       8.773  69.967 -24.708  1.00  6.780          H  
ATOM    855 3HG2 THR A  55       9.119  69.796 -26.442  1.00  6.780          H  
ATOM    856  N   PRO A  56       9.450  67.296 -22.920  1.00  4.210          N  
ATOM    857  CA  PRO A  56      10.227  67.533 -21.734  1.00  4.550          C  
ATOM    858  C   PRO A  56      11.688  67.053 -21.864  1.00  4.350          C  
ATOM    859  O   PRO A  56      12.605  67.742 -21.400  1.00  4.710          O  
ATOM    860  CB  PRO A  56       9.400  66.801 -20.669  1.00  6.820          C  
ATOM    861  CG  PRO A  56       8.019  66.877 -21.174  1.00  6.820          C  
ATOM    862  CD  PRO A  56       8.144  66.662 -22.649  1.00  6.820          C  
ATOM    863  HA  PRO A  56      10.208  68.621 -21.533  1.00  5.460          H  
ATOM    864 1HB  PRO A  56       9.751  65.756 -20.564  1.00  8.190          H  
ATOM    865 2HB  PRO A  56       9.485  67.286 -19.703  1.00  8.190          H  
ATOM    866 1HG  PRO A  56       7.393  66.159 -20.657  1.00  8.190          H  
ATOM    867 2HG  PRO A  56       7.610  67.869 -20.939  1.00  8.190          H  
ATOM    868 1HD  PRO A  56       8.173  65.603 -22.852  1.00  8.190          H  
ATOM    869 2HD  PRO A  56       7.319  67.137 -23.127  1.00  8.190          H  
ATOM    870  N   TYR A  57      11.916  65.920 -22.565  1.00  4.160          N  
ATOM    871  CA  TYR A  57      13.265  65.375 -22.748  1.00  4.690          C  
ATOM    872  C   TYR A  57      14.197  66.297 -23.499  1.00  4.470          C  
ATOM    873  O   TYR A  57      15.385  66.426 -23.149  1.00  5.140          O  
ATOM    874  CB  TYR A  57      13.191  64.048 -23.511  1.00  6.350          C  
ATOM    875  CG  TYR A  57      12.619  62.878 -22.734  1.00  6.350          C  
ATOM    876  CD1 TYR A  57      12.329  61.701 -23.410  1.00  6.350          C  
ATOM    877  CD2 TYR A  57      12.317  62.972 -21.366  1.00  6.350          C  
ATOM    878  CE1 TYR A  57      11.767  60.650 -22.727  1.00  6.350          C  
ATOM    879  CE2 TYR A  57      11.756  61.924 -20.729  1.00  6.350          C  
ATOM    880  CZ  TYR A  57      11.480  60.776 -21.392  1.00  6.350          C  
ATOM    881  OH  TYR A  57      10.903  59.753 -20.727  1.00  6.350          O  
ATOM    882  H   TYR A  57      11.135  65.341 -22.906  1.00  4.990          H  
ATOM    883  HA  TYR A  57      13.716  65.228 -21.775  1.00  5.630          H  
ATOM    884 1HB  TYR A  57      12.552  64.193 -24.377  1.00  7.620          H  
ATOM    885 2HB  TYR A  57      14.156  63.779 -23.902  1.00  7.620          H  
ATOM    886  HD1 TYR A  57      12.547  61.611 -24.475  1.00  7.620          H  
ATOM    887  HD2 TYR A  57      12.500  63.863 -20.789  1.00  7.620          H  
ATOM    888  HE1 TYR A  57      11.545  59.732 -23.236  1.00  7.620          H  
ATOM    889  HE2 TYR A  57      11.519  62.011 -19.686  1.00  7.620          H  
ATOM    890  HH  TYR A  57      10.800  60.004 -19.797  1.00  7.620          H  
ATOM    891  N   VAL A  58      13.656  66.931 -24.541  1.00  3.940          N  
ATOM    892  CA  VAL A  58      14.445  67.835 -25.355  1.00  4.210          C  
ATOM    893  C   VAL A  58      14.571  69.173 -24.622  1.00  3.980          C  
ATOM    894  O   VAL A  58      15.613  69.819 -24.665  1.00  4.290          O  
ATOM    895  CB  VAL A  58      13.875  67.967 -26.793  1.00  5.790          C  
ATOM    896  CG1 VAL A  58      13.654  66.542 -27.297  1.00  5.790          C  
ATOM    897  CG2 VAL A  58      12.613  68.815 -26.886  1.00  5.790          C  
ATOM    898  H   VAL A  58      12.673  66.735 -24.764  1.00  4.730          H  
ATOM    899  HA  VAL A  58      15.439  67.407 -25.462  1.00  5.050          H  
ATOM    900  HB  VAL A  58      14.627  68.426 -27.426  1.00  6.940          H  
ATOM    901 1HG1 VAL A  58      13.274  66.552 -28.284  1.00  6.940          H  
ATOM    902 2HG1 VAL A  58      14.591  65.992 -27.261  1.00  6.940          H  
ATOM    903 3HG1 VAL A  58      12.939  66.043 -26.689  1.00  6.940          H  
ATOM    904 1HG2 VAL A  58      12.292  68.856 -27.926  1.00  6.940          H  
ATOM    905 2HG2 VAL A  58      11.856  68.375 -26.307  1.00  6.940          H  
ATOM    906 3HG2 VAL A  58      12.806  69.831 -26.541  1.00  6.940          H  
ATOM    907  N   GLN A  59      13.522  69.602 -23.912  1.00  3.870          N  
ATOM    908  CA  GLN A  59      13.620  70.872 -23.201  1.00  4.180          C  
ATOM    909  C   GLN A  59      14.751  70.847 -22.173  1.00  4.100          C  
ATOM    910  O   GLN A  59      15.502  71.825 -22.070  1.00  4.390          O  
ATOM    911  CB  GLN A  59      12.290  71.218 -22.524  1.00  5.730          C  
ATOM    912  CG  GLN A  59      11.210  71.607 -23.503  1.00  5.730          C  
ATOM    913  CD  GLN A  59      11.512  72.922 -24.147  1.00  5.730          C  
ATOM    914  OE1 GLN A  59      11.656  73.937 -23.457  1.00  5.730          O  
ATOM    915  NE2 GLN A  59      11.650  72.926 -25.453  1.00  5.730          N  
ATOM    916  H   GLN A  59      12.651  69.065 -23.900  1.00  4.640          H  
ATOM    917  HA  GLN A  59      13.855  71.651 -23.926  1.00  5.020          H  
ATOM    918 1HB  GLN A  59      11.939  70.355 -21.964  1.00  6.870          H  
ATOM    919 2HB  GLN A  59      12.431  72.034 -21.820  1.00  6.870          H  
ATOM    920 1HG  GLN A  59      11.164  70.865 -24.292  1.00  6.870          H  
ATOM    921 2HG  GLN A  59      10.254  71.670 -22.987  1.00  6.870          H  
ATOM    922 1HE2 GLN A  59      11.872  73.782 -25.919  1.00  6.870          H  
ATOM    923 2HE2 GLN A  59      11.568  72.073 -25.972  1.00  6.870          H  
ATOM    924  N   LEU A  60      14.976  69.694 -21.520  1.00  4.110          N  
ATOM    925  CA  LEU A  60      16.050  69.606 -20.529  1.00  4.670          C  
ATOM    926  C   LEU A  60      17.453  69.731 -21.093  1.00  5.000          C  
ATOM    927  O   LEU A  60      18.411  69.890 -20.336  1.00  5.610          O  
ATOM    928  CB  LEU A  60      16.040  68.320 -19.694  1.00  6.310          C  
ATOM    929  CG  LEU A  60      14.994  68.086 -18.679  1.00  6.310          C  
ATOM    930  CD1 LEU A  60      15.182  66.699 -18.082  1.00  6.310          C  
ATOM    931  CD2 LEU A  60      15.109  69.096 -17.557  1.00  6.310          C  
ATOM    932  H   LEU A  60      14.311  68.920 -21.640  1.00  4.930          H  
ATOM    933  HA  LEU A  60      15.918  70.428 -19.865  1.00  5.600          H  
ATOM    934 1HB  LEU A  60      15.991  67.475 -20.377  1.00  7.580          H  
ATOM    935 2HB  LEU A  60      16.953  68.290 -19.168  1.00  7.580          H  
ATOM    936  HG  LEU A  60      14.056  68.129 -19.147  1.00  7.580          H  
ATOM    937 1HD1 LEU A  60      14.428  66.507 -17.334  1.00  7.580          H  
ATOM    938 2HD1 LEU A  60      15.117  65.943 -18.864  1.00  7.580          H  
ATOM    939 3HD1 LEU A  60      16.147  66.642 -17.606  1.00  7.580          H  
ATOM    940 1HD2 LEU A  60      14.362  68.887 -16.810  1.00  7.580          H  
ATOM    941 2HD2 LEU A  60      16.098  69.006 -17.114  1.00  7.580          H  
ATOM    942 3HD2 LEU A  60      14.963  70.087 -17.920  1.00  7.580          H  
ATOM    943  N   LEU A  61      17.617  69.711 -22.405  1.00  4.950          N  
ATOM    944  CA  LEU A  61      18.945  69.827 -22.983  1.00  5.680          C  
ATOM    945  C   LEU A  61      19.583  71.149 -22.546  1.00  5.670          C  
ATOM    946  O   LEU A  61      20.804  71.231 -22.390  1.00  6.250          O  
ATOM    947  CB  LEU A  61      18.834  69.763 -24.518  1.00  7.660          C  
ATOM    948  CG  LEU A  61      18.379  68.382 -25.107  1.00  7.660          C  
ATOM    949  CD1 LEU A  61      18.046  68.532 -26.592  1.00  7.660          C  
ATOM    950  CD2 LEU A  61      19.460  67.354 -24.962  1.00  7.660          C  
ATOM    951  H   LEU A  61      16.810  69.635 -23.029  1.00  5.940          H  
ATOM    952  HA  LEU A  61      19.564  69.018 -22.615  1.00  6.820          H  
ATOM    953 1HB  LEU A  61      18.109  70.514 -24.839  1.00  9.190          H  
ATOM    954 2HB  LEU A  61      19.800  70.012 -24.948  1.00  9.190          H  
ATOM    955  HG  LEU A  61      17.500  68.047 -24.568  1.00  9.190          H  
ATOM    956 1HD1 LEU A  61      17.719  67.578 -26.980  1.00  9.190          H  
ATOM    957 2HD1 LEU A  61      17.244  69.262 -26.712  1.00  9.190          H  
ATOM    958 3HD1 LEU A  61      18.927  68.865 -27.134  1.00  9.190          H  
ATOM    959 1HD2 LEU A  61      19.099  66.421 -25.353  1.00  9.190          H  
ATOM    960 2HD2 LEU A  61      20.329  67.670 -25.515  1.00  9.190          H  
ATOM    961 3HD2 LEU A  61      19.715  67.220 -23.948  1.00  9.190          H  
ATOM    962  N   GLY A  62      18.765  72.197 -22.357  1.00  5.290          N  
ATOM    963  CA  GLY A  62      19.262  73.504 -21.946  1.00  5.460          C  
ATOM    964  C   GLY A  62      18.888  73.895 -20.505  1.00  4.970          C  
ATOM    965  O   GLY A  62      18.934  75.083 -20.169  1.00  5.300          O  
ATOM    966  H   GLY A  62      17.752  72.097 -22.491  1.00  6.350          H  
ATOM    967 1HA  GLY A  62      20.347  73.520 -22.051  1.00  6.550          H  
ATOM    968 2HA  GLY A  62      18.878  74.255 -22.632  1.00  6.550          H  
ATOM    969  N   ILE A  63      18.473  72.933 -19.670  1.00  4.430          N  
ATOM    970  CA  ILE A  63      18.011  73.256 -18.316  1.00  4.140          C  
ATOM    971  C   ILE A  63      18.941  72.726 -17.206  1.00  3.750          C  
ATOM    972  O   ILE A  63      19.291  71.550 -17.222  1.00  3.820          O  
ATOM    973  CB  ILE A  63      16.577  72.700 -18.093  1.00  5.910          C  
ATOM    974  CG1 ILE A  63      15.603  73.371 -19.100  1.00  5.910          C  
ATOM    975  CG2 ILE A  63      16.092  72.900 -16.691  1.00  5.910          C  
ATOM    976  CD1 ILE A  63      14.173  72.810 -19.162  1.00  5.910          C  
ATOM    977  H   ILE A  63      18.498  71.956 -19.981  1.00  5.320          H  
ATOM    978  HA  ILE A  63      17.938  74.329 -18.275  1.00  4.970          H  
ATOM    979  HB  ILE A  63      16.603  71.657 -18.280  1.00  7.090          H  
ATOM    980 1HG1 ILE A  63      15.540  74.412 -18.848  1.00  7.090          H  
ATOM    981 2HG1 ILE A  63      16.031  73.282 -20.091  1.00  7.090          H  
ATOM    982 1HG2 ILE A  63      15.107  72.478 -16.557  1.00  7.090          H  
ATOM    983 2HG2 ILE A  63      16.759  72.416 -15.996  1.00  7.090          H  
ATOM    984 3HG2 ILE A  63      16.058  73.958 -16.501  1.00  7.090          H  
ATOM    985 1HD1 ILE A  63      13.612  73.373 -19.908  1.00  7.090          H  
ATOM    986 2HD1 ILE A  63      14.175  71.770 -19.442  1.00  7.090          H  
ATOM    987 3HD1 ILE A  63      13.680  72.914 -18.204  1.00  7.090          H  
ATOM    988  N   PRO A  64      19.399  73.576 -16.254  1.00  3.610          N  
ATOM    989  CA  PRO A  64      20.228  73.200 -15.115  1.00  3.450          C  
ATOM    990  C   PRO A  64      19.390  72.393 -14.132  1.00  3.240          C  
ATOM    991  O   PRO A  64      18.176  72.628 -14.034  1.00  3.120          O  
ATOM    992  CB  PRO A  64      20.677  74.553 -14.550  1.00  5.180          C  
ATOM    993  CG  PRO A  64      19.584  75.520 -14.952  1.00  5.180          C  
ATOM    994  CD  PRO A  64      19.086  75.023 -16.305  1.00  5.180          C  
ATOM    995  HA  PRO A  64      21.088  72.609 -15.468  1.00  4.140          H  
ATOM    996 1HB  PRO A  64      20.805  74.477 -13.459  1.00  6.210          H  
ATOM    997 2HB  PRO A  64      21.660  74.823 -14.965  1.00  6.210          H  
ATOM    998 1HG  PRO A  64      18.791  75.529 -14.187  1.00  6.210          H  
ATOM    999 2HG  PRO A  64      19.986  76.545 -15.001  1.00  6.210          H  
ATOM   1000 1HD  PRO A  64      18.015  75.194 -16.334  1.00  6.210          H  
ATOM   1001 2HD  PRO A  64      19.620  75.512 -17.140  1.00  6.210          H  
ATOM   1002  N   HIS A  65      20.045  71.544 -13.339  1.00  3.560          N  
ATOM   1003  CA  HIS A  65      19.390  70.688 -12.353  1.00  3.740          C  
ATOM   1004  C   HIS A  65      18.427  71.373 -11.383  1.00  3.620          C  
ATOM   1005  O   HIS A  65      17.478  70.742 -10.906  1.00  4.140          O  
ATOM   1006  CB  HIS A  65      20.466  69.948 -11.572  1.00  5.160          C  
ATOM   1007  CG  HIS A  65      21.350  70.857 -10.821  1.00  5.160          C  
ATOM   1008  ND1 HIS A  65      22.377  71.554 -11.431  1.00  5.160          N  
ATOM   1009  CD2 HIS A  65      21.382  71.202  -9.514  1.00  5.160          C  
ATOM   1010  CE1 HIS A  65      23.007  72.285 -10.522  1.00  5.160          C  
ATOM   1011  NE2 HIS A  65      22.421  72.089  -9.353  1.00  5.160          N  
ATOM   1012  H   HIS A  65      21.054  71.445 -13.433  1.00  4.270          H  
ATOM   1013  HA  HIS A  65      18.819  69.939 -12.889  1.00  4.490          H  
ATOM   1014 1HB  HIS A  65      20.001  69.253 -10.873  1.00  6.200          H  
ATOM   1015 2HB  HIS A  65      21.077  69.366 -12.262  1.00  6.200          H  
ATOM   1016  HD2 HIS A  65      20.709  70.843  -8.735  1.00  6.200          H  
ATOM   1017  HE1 HIS A  65      23.860  72.937 -10.706  1.00  6.200          H  
ATOM   1018  HE2 HIS A  65      22.690  72.520  -8.478  1.00  6.200          H  
ATOM   1019  N   LYS A  66      18.636  72.651 -11.059  1.00  3.340          N  
ATOM   1020  CA  LYS A  66      17.724  73.316 -10.139  1.00  3.590          C  
ATOM   1021  C   LYS A  66      16.322  73.363 -10.721  1.00  3.510          C  
ATOM   1022  O   LYS A  66      15.322  73.186 -10.024  1.00  3.960          O  
ATOM   1023  CB  LYS A  66      18.186  74.740  -9.840  1.00  4.930          C  
ATOM   1024  CG  LYS A  66      17.290  75.492  -8.849  1.00  4.930          C  
ATOM   1025  CD  LYS A  66      17.837  76.880  -8.538  1.00  4.930          C  
ATOM   1026  CE  LYS A  66      16.923  77.631  -7.576  1.00  4.930          C  
ATOM   1027  NZ  LYS A  66      17.450  78.990  -7.247  1.00  4.930          N  
ATOM   1028  H   LYS A  66      19.420  73.166 -11.436  1.00  4.010          H  
ATOM   1029  HA  LYS A  66      17.688  72.746  -9.211  1.00  4.310          H  
ATOM   1030 1HB  LYS A  66      19.199  74.715  -9.439  1.00  5.910          H  
ATOM   1031 2HB  LYS A  66      18.212  75.313 -10.770  1.00  5.910          H  
ATOM   1032 1HG  LYS A  66      16.288  75.603  -9.272  1.00  5.910          H  
ATOM   1033 2HG  LYS A  66      17.211  74.919  -7.925  1.00  5.910          H  
ATOM   1034 1HD  LYS A  66      18.831  76.795  -8.097  1.00  5.910          H  
ATOM   1035 2HD  LYS A  66      17.914  77.449  -9.466  1.00  5.910          H  
ATOM   1036 1HE  LYS A  66      15.939  77.735  -8.031  1.00  5.910          H  
ATOM   1037 2HE  LYS A  66      16.827  77.057  -6.655  1.00  5.910          H  
ATOM   1038 1HZ  LYS A  66      16.816  79.451  -6.609  1.00  5.910          H  
ATOM   1039 2HZ  LYS A  66      18.359  78.905  -6.813  1.00  5.910          H  
ATOM   1040 3HZ  LYS A  66      17.533  79.537  -8.092  1.00  5.910          H  
ATOM   1041  N   PHE A  67      16.256  73.676 -12.000  1.00  3.360          N  
ATOM   1042  CA  PHE A  67      15.008  73.822 -12.693  1.00  3.610          C  
ATOM   1043  C   PHE A  67      14.453  72.465 -13.064  1.00  2.960          C  
ATOM   1044  O   PHE A  67      13.242  72.217 -12.967  1.00  2.800          O  
ATOM   1045  CB  PHE A  67      15.210  74.728 -13.895  1.00  4.950          C  
ATOM   1046  CG  PHE A  67      15.325  76.244 -13.591  1.00  4.950          C  
ATOM   1047  CD1 PHE A  67      14.662  76.874 -12.515  1.00  4.950          C  
ATOM   1048  CD2 PHE A  67      16.108  77.044 -14.405  1.00  4.950          C  
ATOM   1049  CE1 PHE A  67      14.798  78.223 -12.295  1.00  4.950          C  
ATOM   1050  CE2 PHE A  67      16.240  78.398 -14.176  1.00  4.950          C  
ATOM   1051  CZ  PHE A  67      15.584  78.986 -13.121  1.00  4.950          C  
ATOM   1052  H   PHE A  67      17.117  73.750 -12.538  1.00  4.030          H  
ATOM   1053  HA  PHE A  67      14.300  74.274 -12.013  1.00  4.330          H  
ATOM   1054 1HB  PHE A  67      16.152  74.439 -14.336  1.00  5.940          H  
ATOM   1055 2HB  PHE A  67      14.444  74.555 -14.634  1.00  5.940          H  
ATOM   1056  HD1 PHE A  67      14.027  76.319 -11.841  1.00  5.940          H  
ATOM   1057  HD2 PHE A  67      16.626  76.600 -15.240  1.00  5.940          H  
ATOM   1058  HE1 PHE A  67      14.275  78.689 -11.460  1.00  5.940          H  
ATOM   1059  HE2 PHE A  67      16.867  79.002 -14.832  1.00  5.940          H  
ATOM   1060  HZ  PHE A  67      15.688  80.055 -12.937  1.00  5.940          H  
ATOM   1061  N   ALA A  68      15.338  71.538 -13.431  1.00  3.020          N  
ATOM   1062  CA  ALA A  68      14.864  70.209 -13.787  1.00  3.190          C  
ATOM   1063  C   ALA A  68      14.107  69.612 -12.597  1.00  3.020          C  
ATOM   1064  O   ALA A  68      13.098  68.924 -12.763  1.00  3.610          O  
ATOM   1065  CB  ALA A  68      16.009  69.316 -14.166  1.00  4.400          C  
ATOM   1066  H   ALA A  68      16.333  71.783 -13.505  1.00  3.620          H  
ATOM   1067  HA  ALA A  68      14.202  70.298 -14.636  1.00  3.830          H  
ATOM   1068 1HB  ALA A  68      15.625  68.336 -14.442  1.00  5.280          H  
ATOM   1069 2HB  ALA A  68      16.553  69.751 -14.999  1.00  5.280          H  
ATOM   1070 3HB  ALA A  68      16.673  69.219 -13.320  1.00  5.280          H  
ATOM   1071  N   SER A  69      14.623  69.898 -11.392  1.00  2.780          N  
ATOM   1072  CA  SER A  69      14.073  69.463 -10.118  1.00  3.180          C  
ATOM   1073  C   SER A  69      12.812  70.212  -9.681  1.00  2.730          C  
ATOM   1074  O   SER A  69      11.814  69.587  -9.317  1.00  2.790          O  
ATOM   1075  CB  SER A  69      15.122  69.623  -9.041  1.00  4.290          C  
ATOM   1076  OG  SER A  69      14.634  69.205  -7.798  1.00  4.290          O  
ATOM   1077  H   SER A  69      15.498  70.425 -11.358  1.00  3.340          H  
ATOM   1078  HA  SER A  69      13.820  68.409 -10.201  1.00  3.820          H  
ATOM   1079 1HB  SER A  69      16.005  69.046  -9.305  1.00  5.150          H  
ATOM   1080 2HB  SER A  69      15.421  70.670  -8.981  1.00  5.150          H  
ATOM   1081  HG  SER A  69      15.328  69.402  -7.167  1.00  5.150          H  
ATOM   1082  N   PHE A  70      12.834  71.555  -9.702  1.00  2.500          N  
ATOM   1083  CA  PHE A  70      11.703  72.295  -9.146  1.00  2.270          C  
ATOM   1084  C   PHE A  70      10.640  72.852 -10.098  1.00  2.040          C  
ATOM   1085  O   PHE A  70       9.549  73.191  -9.635  1.00  1.920          O  
ATOM   1086  CB  PHE A  70      12.233  73.447  -8.292  1.00  3.270          C  
ATOM   1087  CG  PHE A  70      13.000  72.979  -7.076  1.00  3.270          C  
ATOM   1088  CD1 PHE A  70      14.378  73.150  -6.981  1.00  3.270          C  
ATOM   1089  CD2 PHE A  70      12.342  72.342  -6.031  1.00  3.270          C  
ATOM   1090  CE1 PHE A  70      15.069  72.708  -5.879  1.00  3.270          C  
ATOM   1091  CE2 PHE A  70      13.035  71.897  -4.928  1.00  3.270          C  
ATOM   1092  CZ  PHE A  70      14.400  72.081  -4.851  1.00  3.270          C  
ATOM   1093  H   PHE A  70      13.666  72.058 -10.017  1.00  3.000          H  
ATOM   1094  HA  PHE A  70      11.188  71.611  -8.475  1.00  2.720          H  
ATOM   1095 1HB  PHE A  70      12.901  74.062  -8.901  1.00  3.920          H  
ATOM   1096 2HB  PHE A  70      11.408  74.075  -7.965  1.00  3.920          H  
ATOM   1097  HD1 PHE A  70      14.913  73.643  -7.781  1.00  3.920          H  
ATOM   1098  HD2 PHE A  70      11.263  72.193  -6.091  1.00  3.920          H  
ATOM   1099  HE1 PHE A  70      16.146  72.853  -5.819  1.00  3.920          H  
ATOM   1100  HE2 PHE A  70      12.506  71.399  -4.115  1.00  3.920          H  
ATOM   1101  HZ  PHE A  70      14.947  71.729  -3.978  1.00  3.920          H  
ATOM   1102  N   ILE A  71      10.910  72.976 -11.399  1.00  2.130          N  
ATOM   1103  CA  ILE A  71       9.889  73.537 -12.287  1.00  2.050          C  
ATOM   1104  C   ILE A  71       9.482  72.568 -13.395  1.00  1.800          C  
ATOM   1105  O   ILE A  71       8.301  72.433 -13.699  1.00  1.600          O  
ATOM   1106  CB  ILE A  71      10.298  74.927 -12.881  1.00  2.900          C  
ATOM   1107  CG1 ILE A  71      11.547  74.844 -13.797  1.00  2.900          C  
ATOM   1108  CG2 ILE A  71      10.565  75.887 -11.713  1.00  2.900          C  
ATOM   1109  CD1 ILE A  71      11.862  76.069 -14.580  1.00  2.900          C  
ATOM   1110  H   ILE A  71      11.811  72.688 -11.777  1.00  2.560          H  
ATOM   1111  HA  ILE A  71       8.994  73.720 -11.696  1.00  2.460          H  
ATOM   1112  HB  ILE A  71       9.478  75.314 -13.483  1.00  3.480          H  
ATOM   1113 1HG1 ILE A  71      12.372  74.613 -13.189  1.00  3.480          H  
ATOM   1114 2HG1 ILE A  71      11.427  74.090 -14.528  1.00  3.480          H  
ATOM   1115 1HG2 ILE A  71      10.809  76.870 -12.069  1.00  3.480          H  
ATOM   1116 2HG2 ILE A  71       9.667  75.952 -11.094  1.00  3.480          H  
ATOM   1117 3HG2 ILE A  71      11.391  75.509 -11.111  1.00  3.480          H  
ATOM   1118 1HD1 ILE A  71      12.735  75.899 -15.181  1.00  3.480          H  
ATOM   1119 2HD1 ILE A  71      11.038  76.300 -15.223  1.00  3.480          H  
ATOM   1120 3HD1 ILE A  71      12.050  76.886 -13.930  1.00  3.480          H  
ATOM   1121  N   TRP A  72      10.444  71.891 -14.001  1.00  1.960          N  
ATOM   1122  CA  TRP A  72      10.222  71.098 -15.205  1.00  1.920          C  
ATOM   1123  C   TRP A  72       9.127  70.036 -15.067  1.00  1.600          C  
ATOM   1124  O   TRP A  72       8.226  69.961 -15.912  1.00  1.470          O  
ATOM   1125  CB  TRP A  72      11.563  70.519 -15.615  1.00  2.700          C  
ATOM   1126  CG  TRP A  72      11.562  69.636 -16.752  1.00  2.700          C  
ATOM   1127  CD1 TRP A  72      11.581  69.982 -18.058  1.00  2.700          C  
ATOM   1128  CD2 TRP A  72      11.634  68.204 -16.709  1.00  2.700          C  
ATOM   1129  NE1 TRP A  72      11.634  68.879 -18.822  1.00  2.700          N  
ATOM   1130  CE2 TRP A  72      11.664  67.765 -18.002  1.00  2.700          C  
ATOM   1131  CE3 TRP A  72      11.698  67.286 -15.686  1.00  2.700          C  
ATOM   1132  CZ2 TRP A  72      11.745  66.406 -18.317  1.00  2.700          C  
ATOM   1133  CZ3 TRP A  72      11.777  65.941 -15.995  1.00  2.700          C  
ATOM   1134  CH2 TRP A  72      11.790  65.513 -17.275  1.00  2.700          C  
ATOM   1135  H   TRP A  72      11.399  71.982 -13.648  1.00  2.350          H  
ATOM   1136  HA  TRP A  72       9.918  71.783 -15.994  1.00  2.300          H  
ATOM   1137 1HB  TRP A  72      12.259  71.334 -15.818  1.00  3.240          H  
ATOM   1138 2HB  TRP A  72      11.951  69.966 -14.780  1.00  3.240          H  
ATOM   1139  HD1 TRP A  72      11.570  71.003 -18.437  1.00  3.240          H  
ATOM   1140  HE1 TRP A  72      11.687  68.871 -19.843  1.00  3.240          H  
ATOM   1141  HE3 TRP A  72      11.699  67.622 -14.659  1.00  3.240          H  
ATOM   1142  HZ2 TRP A  72      11.785  66.038 -19.331  1.00  3.240          H  
ATOM   1143  HZ3 TRP A  72      11.831  65.228 -15.190  1.00  3.240          H  
ATOM   1144  HH2 TRP A  72      11.858  64.434 -17.479  1.00  3.240          H  
ATOM   1145  N   LEU A  73       9.128  69.284 -13.959  1.00  1.580          N  
ATOM   1146  CA  LEU A  73       8.125  68.237 -13.751  1.00  1.480          C  
ATOM   1147  C   LEU A  73       6.727  68.780 -13.521  1.00  1.210          C  
ATOM   1148  O   LEU A  73       5.760  68.012 -13.509  1.00  1.180          O  
ATOM   1149  CB  LEU A  73       8.463  67.322 -12.559  1.00  2.110          C  
ATOM   1150  CG  LEU A  73       9.653  66.354 -12.700  1.00  2.110          C  
ATOM   1151  CD1 LEU A  73       9.920  65.698 -11.367  1.00  2.110          C  
ATOM   1152  CD2 LEU A  73       9.295  65.265 -13.733  1.00  2.110          C  
ATOM   1153  H   LEU A  73       9.871  69.422 -13.283  1.00  1.900          H  
ATOM   1154  HA  LEU A  73       8.085  67.638 -14.656  1.00  1.780          H  
ATOM   1155 1HB  LEU A  73       8.672  67.961 -11.701  1.00  2.530          H  
ATOM   1156 2HB  LEU A  73       7.583  66.721 -12.323  1.00  2.530          H  
ATOM   1157  HG  LEU A  73      10.537  66.889 -12.990  1.00  2.530          H  
ATOM   1158 1HD1 LEU A  73      10.732  65.006 -11.443  1.00  2.530          H  
ATOM   1159 2HD1 LEU A  73      10.159  66.454 -10.615  1.00  2.530          H  
ATOM   1160 3HD1 LEU A  73       9.040  65.172 -11.076  1.00  2.530          H  
ATOM   1161 1HD2 LEU A  73      10.115  64.559 -13.817  1.00  2.530          H  
ATOM   1162 2HD2 LEU A  73       8.402  64.733 -13.400  1.00  2.530          H  
ATOM   1163 3HD2 LEU A  73       9.105  65.698 -14.708  1.00  2.530          H  
ATOM   1164  N   CYS A  74       6.594  70.090 -13.340  1.00  1.130          N  
ATOM   1165  CA  CYS A  74       5.296  70.671 -13.117  1.00  1.000          C  
ATOM   1166  C   CYS A  74       4.355  70.358 -14.245  1.00  0.830          C  
ATOM   1167  O   CYS A  74       3.154  70.251 -14.013  1.00  0.810          O  
ATOM   1168  CB  CYS A  74       5.330  72.175 -12.947  1.00  1.450          C  
ATOM   1169  SG  CYS A  74       3.676  72.811 -12.557  1.00  1.450          S  
ATOM   1170  H   CYS A  74       7.399  70.717 -13.395  1.00  1.360          H  
ATOM   1171  HA  CYS A  74       4.892  70.246 -12.201  1.00  1.200          H  
ATOM   1172 1HB  CYS A  74       6.022  72.456 -12.152  1.00  1.740          H  
ATOM   1173 2HB  CYS A  74       5.677  72.637 -13.872  1.00  1.740          H  
ATOM   1174  HG  CYS A  74       3.040  71.865 -13.280  1.00  1.740          H  
ATOM   1175  N   GLY A  75       4.836  70.322 -15.493  1.00  0.890          N  
ATOM   1176  CA  GLY A  75       3.907  70.081 -16.586  1.00  0.900          C  
ATOM   1177  C   GLY A  75       3.173  68.754 -16.406  1.00  0.790          C  
ATOM   1178  O   GLY A  75       1.951  68.755 -16.208  1.00  0.810          O  
ATOM   1179  H   GLY A  75       5.845  70.418 -15.676  1.00  1.070          H  
ATOM   1180 1HA  GLY A  75       3.171  70.876 -16.609  1.00  1.080          H  
ATOM   1181 2HA  GLY A  75       4.431  70.114 -17.534  1.00  1.080          H  
ATOM   1182  N   PRO A  76       3.876  67.612 -16.431  1.00  0.790          N  
ATOM   1183  CA  PRO A  76       3.322  66.287 -16.205  1.00  0.780          C  
ATOM   1184  C   PRO A  76       2.476  66.176 -14.928  1.00  0.650          C  
ATOM   1185  O   PRO A  76       1.435  65.510 -14.959  1.00  0.720          O  
ATOM   1186  CB  PRO A  76       4.603  65.439 -16.117  1.00  1.170          C  
ATOM   1187  CG  PRO A  76       5.573  66.152 -17.051  1.00  1.170          C  
ATOM   1188  CD  PRO A  76       5.301  67.617 -16.841  1.00  1.170          C  
ATOM   1189  HA  PRO A  76       2.728  65.996 -17.077  1.00  0.940          H  
ATOM   1190 1HB  PRO A  76       4.965  65.402 -15.074  1.00  1.400          H  
ATOM   1191 2HB  PRO A  76       4.391  64.407 -16.427  1.00  1.400          H  
ATOM   1192 1HG  PRO A  76       6.614  65.880 -16.804  1.00  1.400          H  
ATOM   1193 2HG  PRO A  76       5.403  65.835 -18.092  1.00  1.400          H  
ATOM   1194 1HD  PRO A  76       5.948  68.005 -16.069  1.00  1.400          H  
ATOM   1195 2HD  PRO A  76       5.437  68.140 -17.795  1.00  1.400          H  
ATOM   1196  N   ILE A  77       2.855  66.886 -13.855  1.00  0.600          N  
ATOM   1197  CA  ILE A  77       2.088  66.856 -12.616  1.00  0.650          C  
ATOM   1198  C   ILE A  77       0.782  67.607 -12.738  1.00  0.630          C  
ATOM   1199  O   ILE A  77      -0.250  67.087 -12.318  1.00  0.640          O  
ATOM   1200  CB  ILE A  77       2.929  67.342 -11.422  1.00  0.890          C  
ATOM   1201  CG1 ILE A  77       4.133  66.364 -11.205  1.00  0.890          C  
ATOM   1202  CG2 ILE A  77       2.077  67.472 -10.160  1.00  0.890          C  
ATOM   1203  CD1 ILE A  77       3.767  64.919 -10.887  1.00  0.890          C  
ATOM   1204  H   ILE A  77       3.739  67.413 -13.864  1.00  0.720          H  
ATOM   1205  HA  ILE A  77       1.800  65.833 -12.425  1.00  0.780          H  
ATOM   1206  HB  ILE A  77       3.355  68.315 -11.668  1.00  1.070          H  
ATOM   1207 1HG1 ILE A  77       4.730  66.345 -12.103  1.00  1.070          H  
ATOM   1208 2HG1 ILE A  77       4.746  66.746 -10.388  1.00  1.070          H  
ATOM   1209 1HG2 ILE A  77       2.697  67.822  -9.337  1.00  1.070          H  
ATOM   1210 2HG2 ILE A  77       1.271  68.181 -10.323  1.00  1.070          H  
ATOM   1211 3HG2 ILE A  77       1.658  66.522  -9.915  1.00  1.070          H  
ATOM   1212 1HD1 ILE A  77       4.655  64.377 -10.777  1.00  1.070          H  
ATOM   1213 2HD1 ILE A  77       3.210  64.874  -9.969  1.00  1.070          H  
ATOM   1214 3HD1 ILE A  77       3.194  64.451 -11.677  1.00  1.070          H  
ATOM   1215  N   SER A  78       0.814  68.814 -13.305  1.00  0.650          N  
ATOM   1216  CA  SER A  78      -0.382  69.616 -13.495  1.00  0.680          C  
ATOM   1217  C   SER A  78      -1.380  68.799 -14.295  1.00  0.640          C  
ATOM   1218  O   SER A  78      -2.565  68.723 -13.950  1.00  0.650          O  
ATOM   1219  CB  SER A  78      -0.012  70.882 -14.233  1.00  0.940          C  
ATOM   1220  OG  SER A  78      -1.114  71.688 -14.450  1.00  0.940          O  
ATOM   1221  H   SER A  78       1.706  69.210 -13.608  1.00  0.780          H  
ATOM   1222  HA  SER A  78      -0.812  69.861 -12.526  1.00  0.820          H  
ATOM   1223 1HB  SER A  78       0.730  71.424 -13.655  1.00  1.130          H  
ATOM   1224 2HB  SER A  78       0.445  70.625 -15.189  1.00  1.130          H  
ATOM   1225  HG  SER A  78      -0.795  72.423 -14.983  1.00  1.130          H  
ATOM   1226  N   GLY A  79      -0.874  68.143 -15.339  1.00  0.650          N  
ATOM   1227  CA  GLY A  79      -1.654  67.267 -16.188  1.00  0.690          C  
ATOM   1228  C   GLY A  79      -2.334  66.149 -15.372  1.00  0.650          C  
ATOM   1229  O   GLY A  79      -3.559  65.972 -15.421  1.00  0.660          O  
ATOM   1230  H   GLY A  79       0.113  68.293 -15.566  1.00  0.780          H  
ATOM   1231 1HA  GLY A  79      -2.400  67.841 -16.738  1.00  0.830          H  
ATOM   1232 2HA  GLY A  79      -0.981  66.828 -16.923  1.00  0.830          H  
ATOM   1233  N   MET A  80      -1.557  65.402 -14.582  1.00  0.640          N  
ATOM   1234  CA  MET A  80      -2.157  64.339 -13.787  1.00  0.660          C  
ATOM   1235  C   MET A  80      -3.154  64.859 -12.748  1.00  0.640          C  
ATOM   1236  O   MET A  80      -4.160  64.209 -12.505  1.00  0.730          O  
ATOM   1237  CB  MET A  80      -1.073  63.480 -13.164  1.00  0.920          C  
ATOM   1238  CG  MET A  80      -0.359  62.592 -14.156  1.00  0.920          C  
ATOM   1239  SD  MET A  80      -1.489  61.319 -14.831  1.00  0.920          S  
ATOM   1240  CE  MET A  80      -0.416  60.367 -15.878  1.00  0.920          C  
ATOM   1241  H   MET A  80      -0.543  65.562 -14.568  1.00  0.770          H  
ATOM   1242  HA  MET A  80      -2.720  63.705 -14.466  1.00  0.790          H  
ATOM   1243 1HB  MET A  80      -0.316  64.131 -12.729  1.00  1.100          H  
ATOM   1244 2HB  MET A  80      -1.489  62.858 -12.367  1.00  1.100          H  
ATOM   1245 1HG  MET A  80       0.005  63.205 -14.985  1.00  1.100          H  
ATOM   1246 2HG  MET A  80       0.500  62.116 -13.687  1.00  1.100          H  
ATOM   1247 1HE  MET A  80      -0.984  59.561 -16.342  1.00  1.100          H  
ATOM   1248 2HE  MET A  80       0.001  61.015 -16.652  1.00  1.100          H  
ATOM   1249 3HE  MET A  80       0.394  59.943 -15.280  1.00  1.100          H  
ATOM   1250  N   ILE A  81      -2.942  66.057 -12.195  1.00  0.600          N  
ATOM   1251  CA  ILE A  81      -3.907  66.623 -11.249  1.00  0.640          C  
ATOM   1252  C   ILE A  81      -5.246  66.810 -11.950  1.00  0.630          C  
ATOM   1253  O   ILE A  81      -6.296  66.514 -11.381  1.00  0.690          O  
ATOM   1254  CB  ILE A  81      -3.431  67.962 -10.649  1.00  0.880          C  
ATOM   1255  CG1 ILE A  81      -2.232  67.681  -9.728  1.00  0.880          C  
ATOM   1256  CG2 ILE A  81      -4.603  68.671  -9.905  1.00  0.880          C  
ATOM   1257  CD1 ILE A  81      -1.454  68.887  -9.296  1.00  0.880          C  
ATOM   1258  H   ILE A  81      -2.060  66.539 -12.395  1.00  0.720          H  
ATOM   1259  HA  ILE A  81      -4.044  65.915 -10.433  1.00  0.770          H  
ATOM   1260  HB  ILE A  81      -3.074  68.606 -11.449  1.00  1.060          H  
ATOM   1261 1HG1 ILE A  81      -2.588  67.159  -8.839  1.00  1.060          H  
ATOM   1262 2HG1 ILE A  81      -1.560  67.036 -10.251  1.00  1.060          H  
ATOM   1263 1HG2 ILE A  81      -4.263  69.613  -9.492  1.00  1.060          H  
ATOM   1264 2HG2 ILE A  81      -5.423  68.875 -10.591  1.00  1.060          H  
ATOM   1265 3HG2 ILE A  81      -4.962  68.030  -9.097  1.00  1.060          H  
ATOM   1266 1HD1 ILE A  81      -0.625  68.568  -8.665  1.00  1.060          H  
ATOM   1267 2HD1 ILE A  81      -1.065  69.394 -10.176  1.00  1.060          H  
ATOM   1268 3HD1 ILE A  81      -2.084  69.566  -8.736  1.00  1.060          H  
ATOM   1269  N   VAL A  82      -5.198  67.325 -13.174  1.00  0.590          N  
ATOM   1270  CA  VAL A  82      -6.385  67.517 -13.993  1.00  0.620          C  
ATOM   1271  C   VAL A  82      -7.128  66.242 -14.325  1.00  0.540          C  
ATOM   1272  O   VAL A  82      -8.363  66.221 -14.283  1.00  0.560          O  
ATOM   1273  CB  VAL A  82      -6.011  68.156 -15.343  1.00  0.860          C  
ATOM   1274  CG1 VAL A  82      -7.159  68.158 -16.314  1.00  0.860          C  
ATOM   1275  CG2 VAL A  82      -5.635  69.493 -15.119  1.00  0.860          C  
ATOM   1276  H   VAL A  82      -4.279  67.622 -13.525  1.00  0.710          H  
ATOM   1277  HA  VAL A  82      -7.053  68.184 -13.457  1.00  0.740          H  
ATOM   1278  HB  VAL A  82      -5.201  67.614 -15.790  1.00  1.030          H  
ATOM   1279 1HG1 VAL A  82      -6.815  68.630 -17.214  1.00  1.030          H  
ATOM   1280 2HG1 VAL A  82      -7.498  67.152 -16.557  1.00  1.030          H  
ATOM   1281 3HG1 VAL A  82      -7.971  68.726 -15.889  1.00  1.030          H  
ATOM   1282 1HG2 VAL A  82      -5.368  69.928 -16.066  1.00  1.030          H  
ATOM   1283 2HG2 VAL A  82      -6.473  70.026 -14.685  1.00  1.030          H  
ATOM   1284 3HG2 VAL A  82      -4.795  69.538 -14.447  1.00  1.030          H  
ATOM   1285  N   GLN A  83      -6.424  65.169 -14.677  1.00  0.520          N  
ATOM   1286  CA  GLN A  83      -7.164  63.996 -15.125  1.00  0.500          C  
ATOM   1287  C   GLN A  83      -8.357  63.572 -14.196  1.00  0.510          C  
ATOM   1288  O   GLN A  83      -9.474  63.479 -14.708  1.00  0.520          O  
ATOM   1289  CB  GLN A  83      -6.214  62.795 -15.401  1.00  0.710          C  
ATOM   1290  CG  GLN A  83      -5.303  62.922 -16.614  1.00  0.710          C  
ATOM   1291  CD  GLN A  83      -4.561  61.641 -16.894  1.00  0.710          C  
ATOM   1292  OE1 GLN A  83      -4.888  60.611 -16.319  1.00  0.710          O  
ATOM   1293  NE2 GLN A  83      -3.606  61.667 -17.799  1.00  0.710          N  
ATOM   1294  H   GLN A  83      -5.399  65.235 -14.731  1.00  0.620          H  
ATOM   1295  HA  GLN A  83      -7.603  64.259 -16.089  1.00  0.600          H  
ATOM   1296 1HB  GLN A  83      -5.481  62.702 -14.626  1.00  0.850          H  
ATOM   1297 2HB  GLN A  83      -6.775  61.866 -15.452  1.00  0.850          H  
ATOM   1298 1HG  GLN A  83      -5.834  63.225 -17.503  1.00  0.850          H  
ATOM   1299 2HG  GLN A  83      -4.551  63.667 -16.368  1.00  0.850          H  
ATOM   1300 1HE2 GLN A  83      -3.116  60.836 -18.043  1.00  0.850          H  
ATOM   1301 2HE2 GLN A  83      -3.392  62.536 -18.287  1.00  0.850          H  
ATOM   1302  N   PRO A  84      -8.218  63.356 -12.860  1.00  0.540          N  
ATOM   1303  CA  PRO A  84      -9.297  63.031 -11.920  1.00  0.570          C  
ATOM   1304  C   PRO A  84     -10.391  64.091 -11.750  1.00  0.580          C  
ATOM   1305  O   PRO A  84     -11.512  63.779 -11.333  1.00  0.660          O  
ATOM   1306  CB  PRO A  84      -8.557  62.965 -10.590  1.00  0.850          C  
ATOM   1307  CG  PRO A  84      -7.151  62.705 -10.947  1.00  0.850          C  
ATOM   1308  CD  PRO A  84      -6.917  63.351 -12.237  1.00  0.850          C  
ATOM   1309  HA  PRO A  84      -9.733  62.058 -12.190  1.00  0.680          H  
ATOM   1310 1HB  PRO A  84      -8.685  63.915 -10.049  1.00  1.030          H  
ATOM   1311 2HB  PRO A  84      -8.991  62.176  -9.961  1.00  1.030          H  
ATOM   1312 1HG  PRO A  84      -6.494  63.163 -10.224  1.00  1.030          H  
ATOM   1313 2HG  PRO A  84      -6.939  61.653 -10.932  1.00  1.030          H  
ATOM   1314 1HD  PRO A  84      -6.558  64.332 -12.098  1.00  1.030          H  
ATOM   1315 2HD  PRO A  84      -6.216  62.727 -12.716  1.00  1.030          H  
ATOM   1316  N   VAL A  85     -10.065  65.339 -12.067  1.00  0.550          N  
ATOM   1317  CA  VAL A  85     -10.989  66.444 -11.891  1.00  0.560          C  
ATOM   1318  C   VAL A  85     -11.922  66.431 -13.055  1.00  0.540          C  
ATOM   1319  O   VAL A  85     -13.146  66.525 -12.909  1.00  0.570          O  
ATOM   1320  CB  VAL A  85     -10.228  67.780 -11.801  1.00  0.780          C  
ATOM   1321  CG1 VAL A  85     -11.209  68.957 -11.747  1.00  0.780          C  
ATOM   1322  CG2 VAL A  85      -9.329  67.748 -10.562  1.00  0.780          C  
ATOM   1323  H   VAL A  85      -9.161  65.541 -12.495  1.00  0.660          H  
ATOM   1324  HA  VAL A  85     -11.558  66.292 -10.974  1.00  0.670          H  
ATOM   1325  HB  VAL A  85      -9.612  67.905 -12.691  1.00  0.940          H  
ATOM   1326 1HG1 VAL A  85     -10.649  69.889 -11.690  1.00  0.940          H  
ATOM   1327 2HG1 VAL A  85     -11.833  68.972 -12.640  1.00  0.940          H  
ATOM   1328 3HG1 VAL A  85     -11.844  68.860 -10.865  1.00  0.940          H  
ATOM   1329 1HG2 VAL A  85      -8.763  68.677 -10.489  1.00  0.940          H  
ATOM   1330 2HG2 VAL A  85      -9.942  67.623  -9.672  1.00  0.940          H  
ATOM   1331 3HG2 VAL A  85      -8.637  66.912 -10.638  1.00  0.940          H  
ATOM   1332  N   VAL A  86     -11.310  66.359 -14.212  1.00  0.540          N  
ATOM   1333  CA  VAL A  86     -12.009  66.302 -15.454  1.00  0.550          C  
ATOM   1334  C   VAL A  86     -12.797  65.016 -15.564  1.00  0.550          C  
ATOM   1335  O   VAL A  86     -13.920  65.042 -16.048  1.00  0.590          O  
ATOM   1336  CB  VAL A  86     -11.067  66.568 -16.591  1.00  0.770          C  
ATOM   1337  CG1 VAL A  86     -11.725  66.311 -17.872  1.00  0.770          C  
ATOM   1338  CG2 VAL A  86     -10.693  68.028 -16.482  1.00  0.770          C  
ATOM   1339  H   VAL A  86     -10.288  66.293 -14.205  1.00  0.650          H  
ATOM   1340  HA  VAL A  86     -12.716  67.124 -15.463  1.00  0.660          H  
ATOM   1341  HB  VAL A  86     -10.177  65.930 -16.514  1.00  0.920          H  
ATOM   1342 1HG1 VAL A  86     -11.036  66.547 -18.656  1.00  0.920          H  
ATOM   1343 2HG1 VAL A  86     -12.018  65.266 -17.959  1.00  0.920          H  
ATOM   1344 3HG1 VAL A  86     -12.610  66.937 -17.951  1.00  0.920          H  
ATOM   1345 1HG2 VAL A  86     -10.035  68.290 -17.253  1.00  0.920          H  
ATOM   1346 2HG2 VAL A  86     -11.590  68.640 -16.557  1.00  0.920          H  
ATOM   1347 3HG2 VAL A  86     -10.216  68.207 -15.522  1.00  0.920          H  
ATOM   1348  N   GLY A  87     -12.232  63.885 -15.140  1.00  0.560          N  
ATOM   1349  CA  GLY A  87     -12.981  62.642 -15.150  1.00  0.590          C  
ATOM   1350  C   GLY A  87     -14.319  62.870 -14.432  1.00  0.610          C  
ATOM   1351  O   GLY A  87     -15.377  62.536 -14.972  1.00  0.680          O  
ATOM   1352  H   GLY A  87     -11.267  63.875 -14.807  1.00  0.670          H  
ATOM   1353 1HA  GLY A  87     -13.154  62.317 -16.175  1.00  0.710          H  
ATOM   1354 2HA  GLY A  87     -12.406  61.867 -14.642  1.00  0.710          H  
ATOM   1355  N   TYR A  88     -14.274  63.436 -13.215  1.00  0.610          N  
ATOM   1356  CA  TYR A  88     -15.483  63.733 -12.449  1.00  0.660          C  
ATOM   1357  C   TYR A  88     -16.434  64.657 -13.237  1.00  0.620          C  
ATOM   1358  O   TYR A  88     -17.639  64.384 -13.332  1.00  0.660          O  
ATOM   1359  CB  TYR A  88     -15.098  64.338 -11.100  1.00  0.900          C  
ATOM   1360  CG  TYR A  88     -16.248  64.711 -10.225  1.00  0.900          C  
ATOM   1361  CD1 TYR A  88     -16.915  63.723  -9.528  1.00  0.900          C  
ATOM   1362  CD2 TYR A  88     -16.627  66.036 -10.094  1.00  0.900          C  
ATOM   1363  CE1 TYR A  88     -17.961  64.050  -8.707  1.00  0.900          C  
ATOM   1364  CE2 TYR A  88     -17.676  66.365  -9.265  1.00  0.900          C  
ATOM   1365  CZ  TYR A  88     -18.343  65.371  -8.573  1.00  0.900          C  
ATOM   1366  OH  TYR A  88     -19.397  65.675  -7.749  1.00  0.900          O  
ATOM   1367  H   TYR A  88     -13.366  63.664 -12.790  1.00  0.730          H  
ATOM   1368  HA  TYR A  88     -16.010  62.796 -12.271  1.00  0.790          H  
ATOM   1369 1HB  TYR A  88     -14.471  63.630 -10.557  1.00  1.080          H  
ATOM   1370 2HB  TYR A  88     -14.499  65.227 -11.261  1.00  1.080          H  
ATOM   1371  HD1 TYR A  88     -16.611  62.682  -9.632  1.00  1.080          H  
ATOM   1372  HD2 TYR A  88     -16.095  66.815 -10.644  1.00  1.080          H  
ATOM   1373  HE1 TYR A  88     -18.489  63.270  -8.161  1.00  1.080          H  
ATOM   1374  HE2 TYR A  88     -17.980  67.406  -9.158  1.00  1.080          H  
ATOM   1375  HH  TYR A  88     -19.583  66.617  -7.796  1.00  1.080          H  
ATOM   1376  N   TYR A  89     -15.894  65.754 -13.789  1.00  0.580          N  
ATOM   1377  CA  TYR A  89     -16.664  66.716 -14.582  1.00  0.580          C  
ATOM   1378  C   TYR A  89     -17.393  66.018 -15.729  1.00  0.580          C  
ATOM   1379  O   TYR A  89     -18.591  66.244 -15.942  1.00  0.620          O  
ATOM   1380  CB  TYR A  89     -15.734  67.799 -15.133  1.00  0.810          C  
ATOM   1381  CG  TYR A  89     -16.372  68.841 -16.017  1.00  0.810          C  
ATOM   1382  CD1 TYR A  89     -17.035  69.919 -15.458  1.00  0.810          C  
ATOM   1383  CD2 TYR A  89     -16.275  68.728 -17.393  1.00  0.810          C  
ATOM   1384  CE1 TYR A  89     -17.591  70.885 -16.273  1.00  0.810          C  
ATOM   1385  CE2 TYR A  89     -16.834  69.700 -18.212  1.00  0.810          C  
ATOM   1386  CZ  TYR A  89     -17.485  70.773 -17.654  1.00  0.810          C  
ATOM   1387  OH  TYR A  89     -18.034  71.748 -18.461  1.00  0.810          O  
ATOM   1388  H   TYR A  89     -14.898  65.935 -13.633  1.00  0.700          H  
ATOM   1389  HA  TYR A  89     -17.410  67.177 -13.938  1.00  0.700          H  
ATOM   1390 1HB  TYR A  89     -15.238  68.305 -14.304  1.00  0.970          H  
ATOM   1391 2HB  TYR A  89     -14.965  67.322 -15.714  1.00  0.970          H  
ATOM   1392  HD1 TYR A  89     -17.112  70.011 -14.376  1.00  0.970          H  
ATOM   1393  HD2 TYR A  89     -15.754  67.875 -17.830  1.00  0.970          H  
ATOM   1394  HE1 TYR A  89     -18.108  71.736 -15.831  1.00  0.970          H  
ATOM   1395  HE2 TYR A  89     -16.760  69.617 -19.296  1.00  0.970          H  
ATOM   1396  HH  TYR A  89     -18.454  72.415 -17.910  1.00  0.970          H  
ATOM   1397  N   SER A  90     -16.660  65.188 -16.477  1.00  0.560          N  
ATOM   1398  CA  SER A  90     -17.181  64.447 -17.611  1.00  0.580          C  
ATOM   1399  C   SER A  90     -18.326  63.542 -17.182  1.00  0.620          C  
ATOM   1400  O   SER A  90     -19.386  63.550 -17.818  1.00  0.650          O  
ATOM   1401  CB  SER A  90     -16.080  63.615 -18.249  1.00  0.800          C  
ATOM   1402  OG  SER A  90     -16.569  62.868 -19.337  1.00  0.800          O  
ATOM   1403  H   SER A  90     -15.677  65.076 -16.244  1.00  0.670          H  
ATOM   1404  HA  SER A  90     -17.551  65.159 -18.346  1.00  0.700          H  
ATOM   1405 1HB  SER A  90     -15.274  64.272 -18.580  1.00  0.960          H  
ATOM   1406 2HB  SER A  90     -15.660  62.943 -17.504  1.00  0.960          H  
ATOM   1407  HG  SER A  90     -15.838  62.327 -19.647  1.00  0.960          H  
ATOM   1408  N   ASP A  91     -18.161  62.789 -16.079  1.00  0.640          N  
ATOM   1409  CA  ASP A  91     -19.249  61.924 -15.625  1.00  0.690          C  
ATOM   1410  C   ASP A  91     -20.503  62.736 -15.296  1.00  0.730          C  
ATOM   1411  O   ASP A  91     -21.621  62.335 -15.650  1.00  0.780          O  
ATOM   1412  CB  ASP A  91     -18.855  61.118 -14.380  1.00  0.950          C  
ATOM   1413  CG  ASP A  91     -17.856  59.965 -14.625  1.00  0.950          C  
ATOM   1414  OD1 ASP A  91     -17.611  59.610 -15.757  1.00  0.950          O  
ATOM   1415  OD2 ASP A  91     -17.371  59.434 -13.650  1.00  0.950          O  
ATOM   1416  H   ASP A  91     -17.256  62.785 -15.593  1.00  0.770          H  
ATOM   1417  HA  ASP A  91     -19.490  61.228 -16.427  1.00  0.830          H  
ATOM   1418 1HB  ASP A  91     -18.405  61.804 -13.655  1.00  1.140          H  
ATOM   1419 2HB  ASP A  91     -19.752  60.709 -13.919  1.00  1.140          H  
ATOM   1420  N   ASN A  92     -20.330  63.905 -14.665  1.00  0.720          N  
ATOM   1421  CA  ASN A  92     -21.490  64.732 -14.358  1.00  0.780          C  
ATOM   1422  C   ASN A  92     -22.136  65.275 -15.624  1.00  0.770          C  
ATOM   1423  O   ASN A  92     -23.368  65.320 -15.727  1.00  0.830          O  
ATOM   1424  CB  ASN A  92     -21.118  65.881 -13.451  1.00  1.070          C  
ATOM   1425  CG  ASN A  92     -20.888  65.483 -12.038  1.00  1.070          C  
ATOM   1426  OD1 ASN A  92     -21.330  64.433 -11.555  1.00  1.070          O  
ATOM   1427  ND2 ASN A  92     -20.205  66.326 -11.337  1.00  1.070          N  
ATOM   1428  H   ASN A  92     -19.390  64.172 -14.344  1.00  0.860          H  
ATOM   1429  HA  ASN A  92     -22.230  64.111 -13.855  1.00  0.940          H  
ATOM   1430 1HB  ASN A  92     -20.203  66.343 -13.828  1.00  1.280          H  
ATOM   1431 2HB  ASN A  92     -21.900  66.635 -13.484  1.00  1.280          H  
ATOM   1432 1HD2 ASN A  92     -20.017  66.128 -10.375  1.00  1.280          H  
ATOM   1433 2HD2 ASN A  92     -19.864  67.166 -11.752  1.00  1.280          H  
ATOM   1434  N   CYS A  93     -21.312  65.668 -16.596  1.00  0.710          N  
ATOM   1435  CA  CYS A  93     -21.812  66.198 -17.851  1.00  0.710          C  
ATOM   1436  C   CYS A  93     -22.562  65.119 -18.615  1.00  0.710          C  
ATOM   1437  O   CYS A  93     -23.593  65.388 -19.241  1.00  0.750          O  
ATOM   1438  CB  CYS A  93     -20.675  66.752 -18.690  1.00  0.990          C  
ATOM   1439  SG  CYS A  93     -19.962  68.223 -18.000  1.00  0.990          S  
ATOM   1440  H   CYS A  93     -20.304  65.647 -16.419  1.00  0.850          H  
ATOM   1441  HA  CYS A  93     -22.497  67.010 -17.623  1.00  0.850          H  
ATOM   1442 1HB  CYS A  93     -19.893  66.010 -18.768  1.00  1.190          H  
ATOM   1443 2HB  CYS A  93     -21.029  66.980 -19.687  1.00  1.190          H  
ATOM   1444  HG  CYS A  93     -19.290  67.578 -17.002  1.00  1.190          H  
ATOM   1445  N   SER A  94     -22.076  63.883 -18.539  1.00  0.690          N  
ATOM   1446  CA  SER A  94     -22.753  62.788 -19.199  1.00  0.730          C  
ATOM   1447  C   SER A  94     -24.167  62.687 -18.638  1.00  0.760          C  
ATOM   1448  O   SER A  94     -25.131  62.672 -19.397  1.00  0.780          O  
ATOM   1449  CB  SER A  94     -22.012  61.488 -18.976  1.00  1.010          C  
ATOM   1450  OG  SER A  94     -22.659  60.415 -19.604  1.00  1.010          O  
ATOM   1451  H   SER A  94     -21.188  63.718 -18.060  1.00  0.830          H  
ATOM   1452  HA  SER A  94     -22.802  62.994 -20.264  1.00  0.880          H  
ATOM   1453 1HB  SER A  94     -20.993  61.583 -19.354  1.00  1.210          H  
ATOM   1454 2HB  SER A  94     -21.942  61.293 -17.912  1.00  1.210          H  
ATOM   1455  HG  SER A  94     -22.217  59.631 -19.282  1.00  1.210          H  
ATOM   1456  N   SER A  95     -24.306  62.692 -17.303  1.00  0.820          N  
ATOM   1457  CA  SER A  95     -25.621  62.611 -16.658  1.00  0.880          C  
ATOM   1458  C   SER A  95     -26.544  63.806 -16.947  1.00  0.900          C  
ATOM   1459  O   SER A  95     -27.755  63.635 -17.096  1.00  1.030          O  
ATOM   1460  CB  SER A  95     -25.460  62.483 -15.153  1.00  1.210          C  
ATOM   1461  OG  SER A  95     -24.875  61.259 -14.796  1.00  1.210          O  
ATOM   1462  H   SER A  95     -23.464  62.699 -16.714  1.00  0.980          H  
ATOM   1463  HA  SER A  95     -26.113  61.712 -17.016  1.00  1.060          H  
ATOM   1464 1HB  SER A  95     -24.838  63.302 -14.790  1.00  1.450          H  
ATOM   1465 2HB  SER A  95     -26.434  62.579 -14.677  1.00  1.450          H  
ATOM   1466  HG  SER A  95     -24.818  61.264 -13.837  1.00  1.450          H  
ATOM   1467  N   ARG A  96     -25.977  65.017 -17.006  1.00  0.850          N  
ATOM   1468  CA  ARG A  96     -26.752  66.243 -17.210  1.00  0.900          C  
ATOM   1469  C   ARG A  96     -27.055  66.638 -18.664  1.00  0.880          C  
ATOM   1470  O   ARG A  96     -28.164  67.089 -18.959  1.00  0.960          O  
ATOM   1471  CB  ARG A  96     -26.034  67.407 -16.549  1.00  1.240          C  
ATOM   1472  CG  ARG A  96     -26.747  68.747 -16.638  1.00  1.240          C  
ATOM   1473  CD  ARG A  96     -26.051  69.777 -15.854  1.00  1.240          C  
ATOM   1474  NE  ARG A  96     -26.658  71.087 -16.035  1.00  1.240          N  
ATOM   1475  CZ  ARG A  96     -26.171  72.246 -15.544  1.00  1.240          C  
ATOM   1476  NH1 ARG A  96     -25.059  72.257 -14.833  1.00  1.240          N  
ATOM   1477  NH2 ARG A  96     -26.814  73.378 -15.781  1.00  1.240          N  
ATOM   1478  H   ARG A  96     -24.973  65.083 -16.815  1.00  1.020          H  
ATOM   1479  HA  ARG A  96     -27.705  66.108 -16.699  1.00  1.080          H  
ATOM   1480 1HB  ARG A  96     -25.862  67.179 -15.499  1.00  1.490          H  
ATOM   1481 2HB  ARG A  96     -25.054  67.525 -17.016  1.00  1.490          H  
ATOM   1482 1HG  ARG A  96     -26.776  69.083 -17.674  1.00  1.490          H  
ATOM   1483 2HG  ARG A  96     -27.764  68.649 -16.262  1.00  1.490          H  
ATOM   1484 1HD  ARG A  96     -26.105  69.517 -14.798  1.00  1.490          H  
ATOM   1485 2HD  ARG A  96     -25.014  69.824 -16.164  1.00  1.490          H  
ATOM   1486  HE  ARG A  96     -27.513  71.131 -16.576  1.00  1.490          H  
ATOM   1487 1HH1 ARG A  96     -24.564  71.398 -14.648  1.00  1.490          H  
ATOM   1488 2HH1 ARG A  96     -24.700  73.129 -14.468  1.00  1.490          H  
ATOM   1489 1HH2 ARG A  96     -27.667  73.371 -16.325  1.00  1.490          H  
ATOM   1490 2HH2 ARG A  96     -26.458  74.250 -15.417  1.00  1.490          H  
ATOM   1491  N   PHE A  97     -26.076  66.527 -19.556  1.00  0.820          N  
ATOM   1492  CA  PHE A  97     -26.233  66.973 -20.937  1.00  0.850          C  
ATOM   1493  C   PHE A  97     -26.210  65.821 -21.942  1.00  0.850          C  
ATOM   1494  O   PHE A  97     -26.716  65.952 -23.059  1.00  1.230          O  
ATOM   1495  CB  PHE A  97     -25.072  67.875 -21.305  1.00  1.180          C  
ATOM   1496  CG  PHE A  97     -24.878  69.047 -20.418  1.00  1.180          C  
ATOM   1497  CD1 PHE A  97     -23.826  69.033 -19.538  1.00  1.180          C  
ATOM   1498  CD2 PHE A  97     -25.711  70.150 -20.447  1.00  1.180          C  
ATOM   1499  CE1 PHE A  97     -23.581  70.081 -18.701  1.00  1.180          C  
ATOM   1500  CE2 PHE A  97     -25.475  71.215 -19.603  1.00  1.180          C  
ATOM   1501  CZ  PHE A  97     -24.404  71.179 -18.731  1.00  1.180          C  
ATOM   1502  H   PHE A  97     -25.185  66.149 -19.269  1.00  0.980          H  
ATOM   1503  HA  PHE A  97     -27.178  67.505 -21.032  1.00  1.020          H  
ATOM   1504 1HB  PHE A  97     -24.171  67.273 -21.269  1.00  1.410          H  
ATOM   1505 2HB  PHE A  97     -25.193  68.226 -22.326  1.00  1.410          H  
ATOM   1506  HD1 PHE A  97     -23.182  68.166 -19.525  1.00  1.410          H  
ATOM   1507  HD2 PHE A  97     -26.554  70.173 -21.140  1.00  1.410          H  
ATOM   1508  HE1 PHE A  97     -22.734  70.042 -18.015  1.00  1.410          H  
ATOM   1509  HE2 PHE A  97     -26.130  72.086 -19.625  1.00  1.410          H  
ATOM   1510  HZ  PHE A  97     -24.214  72.020 -18.067  1.00  1.410          H  
ATOM   1511  N   GLY A  98     -25.601  64.703 -21.549  1.00  0.890          N  
ATOM   1512  CA  GLY A  98     -25.400  63.545 -22.411  1.00  0.870          C  
ATOM   1513  C   GLY A  98     -23.930  63.466 -22.817  1.00  0.810          C  
ATOM   1514  O   GLY A  98     -23.208  64.463 -22.731  1.00  0.780          O  
ATOM   1515  H   GLY A  98     -25.192  64.666 -20.612  1.00  1.070          H  
ATOM   1516 1HA  GLY A  98     -25.685  62.639 -21.876  1.00  1.040          H  
ATOM   1517 2HA  GLY A  98     -26.038  63.622 -23.286  1.00  1.040          H  
ATOM   1518  N   ARG A  99     -23.505  62.301 -23.339  1.00  0.800          N  
ATOM   1519  CA  ARG A  99     -22.101  62.016 -23.707  1.00  0.770          C  
ATOM   1520  C   ARG A  99     -21.523  62.974 -24.765  1.00  0.740          C  
ATOM   1521  O   ARG A  99     -20.303  63.130 -24.885  1.00  0.710          O  
ATOM   1522  CB  ARG A  99     -21.969  60.545 -24.118  1.00  1.090          C  
ATOM   1523  CG  ARG A  99     -22.096  59.589 -22.890  1.00  1.090          C  
ATOM   1524  CD  ARG A  99     -22.029  58.093 -23.169  1.00  1.090          C  
ATOM   1525  NE  ARG A  99     -22.070  57.367 -21.869  1.00  1.090          N  
ATOM   1526  CZ  ARG A  99     -22.184  56.021 -21.638  1.00  1.090          C  
ATOM   1527  NH1 ARG A  99     -22.304  55.120 -22.585  1.00  1.090          N  
ATOM   1528  NH2 ARG A  99     -22.161  55.599 -20.383  1.00  1.090          N  
ATOM   1529  H   ARG A  99     -24.181  61.553 -23.419  1.00  0.960          H  
ATOM   1530  HA  ARG A  99     -21.502  62.133 -22.803  1.00  0.920          H  
ATOM   1531 1HB  ARG A  99     -22.746  60.288 -24.835  1.00  1.310          H  
ATOM   1532 2HB  ARG A  99     -21.001  60.374 -24.592  1.00  1.310          H  
ATOM   1533 1HG  ARG A  99     -21.288  59.821 -22.194  1.00  1.310          H  
ATOM   1534 2HG  ARG A  99     -23.047  59.781 -22.393  1.00  1.310          H  
ATOM   1535 1HD  ARG A  99     -22.875  57.778 -23.776  1.00  1.310          H  
ATOM   1536 2HD  ARG A  99     -21.093  57.848 -23.676  1.00  1.310          H  
ATOM   1537  HE  ARG A  99     -21.982  57.947 -21.048  1.00  1.310          H  
ATOM   1538 1HH1 ARG A  99     -22.314  55.343 -23.578  1.00  1.310          H  
ATOM   1539 2HH1 ARG A  99     -22.374  54.141 -22.344  1.00  1.310          H  
ATOM   1540 1HH2 ARG A  99     -22.061  56.263 -19.628  1.00  1.310          H  
ATOM   1541 2HH2 ARG A  99     -22.219  54.607 -20.186  1.00  1.310          H  
ATOM   1542  N   ARG A 100     -22.404  63.606 -25.519  1.00  0.790          N  
ATOM   1543  CA  ARG A 100     -22.029  64.584 -26.520  1.00  0.790          C  
ATOM   1544  C   ARG A 100     -21.285  65.769 -25.890  1.00  0.740          C  
ATOM   1545  O   ARG A 100     -20.370  66.308 -26.519  1.00  0.720          O  
ATOM   1546  CB  ARG A 100     -23.257  65.074 -27.278  1.00  1.110          C  
ATOM   1547  CG  ARG A 100     -23.004  66.054 -28.458  1.00  1.110          C  
ATOM   1548  CD  ARG A 100     -24.302  66.341 -29.170  1.00  1.110          C  
ATOM   1549  NE  ARG A 100     -24.171  67.233 -30.347  1.00  1.110          N  
ATOM   1550  CZ  ARG A 100     -24.175  68.592 -30.324  1.00  1.110          C  
ATOM   1551  NH1 ARG A 100     -24.262  69.244 -29.175  1.00  1.110          N  
ATOM   1552  NH2 ARG A 100     -24.104  69.284 -31.465  1.00  1.110          N  
ATOM   1553  H   ARG A 100     -23.380  63.409 -25.357  1.00  0.950          H  
ATOM   1554  HA  ARG A 100     -21.365  64.103 -27.238  1.00  0.950          H  
ATOM   1555 1HB  ARG A 100     -23.776  64.216 -27.699  1.00  1.330          H  
ATOM   1556 2HB  ARG A 100     -23.940  65.559 -26.581  1.00  1.330          H  
ATOM   1557 1HG  ARG A 100     -22.589  66.991 -28.086  1.00  1.330          H  
ATOM   1558 2HG  ARG A 100     -22.308  65.610 -29.178  1.00  1.330          H  
ATOM   1559 1HD  ARG A 100     -24.708  65.389 -29.527  1.00  1.330          H  
ATOM   1560 2HD  ARG A 100     -25.009  66.785 -28.474  1.00  1.330          H  
ATOM   1561  HE  ARG A 100     -24.112  66.778 -31.262  1.00  1.330          H  
ATOM   1562 1HH1 ARG A 100     -24.321  68.738 -28.305  1.00  1.330          H  
ATOM   1563 2HH1 ARG A 100     -24.272  70.255 -29.165  1.00  1.330          H  
ATOM   1564 1HH2 ARG A 100     -24.044  68.799 -32.384  1.00  1.330          H  
ATOM   1565 2HH2 ARG A 100     -24.114  70.290 -31.446  1.00  1.330          H  
ATOM   1566  N   ARG A 101     -21.677  66.202 -24.670  1.00  0.770          N  
ATOM   1567  CA  ARG A 101     -21.022  67.374 -24.102  1.00  0.770          C  
ATOM   1568  C   ARG A 101     -19.561  67.128 -23.737  1.00  0.680          C  
ATOM   1569  O   ARG A 101     -18.742  67.975 -24.077  1.00  0.670          O  
ATOM   1570  CB  ARG A 101     -21.785  67.973 -22.917  1.00  1.080          C  
ATOM   1571  CG  ARG A 101     -21.037  69.133 -22.178  1.00  1.080          C  
ATOM   1572  CD  ARG A 101     -20.794  70.337 -23.042  1.00  1.080          C  
ATOM   1573  NE  ARG A 101     -19.995  71.336 -22.341  1.00  1.080          N  
ATOM   1574  CZ  ARG A 101     -19.424  72.422 -22.915  1.00  1.080          C  
ATOM   1575  NH1 ARG A 101     -19.594  72.667 -24.200  1.00  1.080          N  
ATOM   1576  NH2 ARG A 101     -18.685  73.237 -22.178  1.00  1.080          N  
ATOM   1577  H   ARG A 101     -22.400  65.708 -24.137  1.00  0.920          H  
ATOM   1578  HA  ARG A 101     -21.036  68.138 -24.875  1.00  0.920          H  
ATOM   1579 1HB  ARG A 101     -22.710  68.403 -23.292  1.00  1.290          H  
ATOM   1580 2HB  ARG A 101     -22.077  67.227 -22.207  1.00  1.290          H  
ATOM   1581 1HG  ARG A 101     -21.639  69.462 -21.341  1.00  1.290          H  
ATOM   1582 2HG  ARG A 101     -20.074  68.784 -21.798  1.00  1.290          H  
ATOM   1583 1HD  ARG A 101     -20.256  70.058 -23.940  1.00  1.290          H  
ATOM   1584 2HD  ARG A 101     -21.751  70.786 -23.310  1.00  1.290          H  
ATOM   1585  HE  ARG A 101     -19.835  71.194 -21.349  1.00  1.290          H  
ATOM   1586 1HH1 ARG A 101     -20.172  72.056 -24.753  1.00  1.290          H  
ATOM   1587 2HH1 ARG A 101     -19.164  73.477 -24.625  1.00  1.290          H  
ATOM   1588 1HH2 ARG A 101     -18.552  73.046 -21.191  1.00  1.290          H  
ATOM   1589 2HH2 ARG A 101     -18.253  74.047 -22.594  1.00  1.290          H  
ATOM   1590  N   PRO A 102     -19.153  66.049 -23.032  1.00  0.660          N  
ATOM   1591  CA  PRO A 102     -17.755  65.743 -22.812  1.00  0.600          C  
ATOM   1592  C   PRO A 102     -16.960  65.784 -24.114  1.00  0.590          C  
ATOM   1593  O   PRO A 102     -15.840  66.283 -24.137  1.00  0.610          O  
ATOM   1594  CB  PRO A 102     -17.830  64.344 -22.222  1.00  0.900          C  
ATOM   1595  CG  PRO A 102     -19.144  64.336 -21.461  1.00  0.900          C  
ATOM   1596  CD  PRO A 102     -20.085  65.168 -22.294  1.00  0.900          C  
ATOM   1597  HA  PRO A 102     -17.338  66.456 -22.081  1.00  0.720          H  
ATOM   1598 1HB  PRO A 102     -17.830  63.611 -23.046  1.00  1.080          H  
ATOM   1599 2HB  PRO A 102     -16.942  64.137 -21.604  1.00  1.080          H  
ATOM   1600 1HG  PRO A 102     -19.499  63.299 -21.348  1.00  1.080          H  
ATOM   1601 2HG  PRO A 102     -18.996  64.719 -20.447  1.00  1.080          H  
ATOM   1602 1HD  PRO A 102     -20.642  64.561 -22.925  1.00  1.080          H  
ATOM   1603 2HD  PRO A 102     -20.711  65.712 -21.619  1.00  1.080          H  
ATOM   1604  N   PHE A 103     -17.555  65.352 -25.232  1.00  0.620          N  
ATOM   1605  CA  PHE A 103     -16.783  65.426 -26.461  1.00  0.680          C  
ATOM   1606  C   PHE A 103     -16.629  66.866 -26.954  1.00  0.710          C  
ATOM   1607  O   PHE A 103     -15.528  67.283 -27.309  1.00  0.760          O  
ATOM   1608  CB  PHE A 103     -17.407  64.602 -27.568  1.00  0.930          C  
ATOM   1609  CG  PHE A 103     -17.268  63.111 -27.453  1.00  0.930          C  
ATOM   1610  CD1 PHE A 103     -18.375  62.345 -27.195  1.00  0.930          C  
ATOM   1611  CD2 PHE A 103     -16.046  62.466 -27.643  1.00  0.930          C  
ATOM   1612  CE1 PHE A 103     -18.292  60.982 -27.158  1.00  0.930          C  
ATOM   1613  CE2 PHE A 103     -15.959  61.102 -27.610  1.00  0.930          C  
ATOM   1614  CZ  PHE A 103     -17.096  60.369 -27.382  1.00  0.930          C  
ATOM   1615  H   PHE A 103     -18.469  64.881 -25.213  1.00  0.740          H  
ATOM   1616  HA  PHE A 103     -15.790  65.023 -26.256  1.00  0.820          H  
ATOM   1617 1HB  PHE A 103     -18.471  64.834 -27.614  1.00  1.110          H  
ATOM   1618 2HB  PHE A 103     -16.985  64.908 -28.520  1.00  1.110          H  
ATOM   1619  HD1 PHE A 103     -19.329  62.830 -27.044  1.00  1.110          H  
ATOM   1620  HD2 PHE A 103     -15.168  63.045 -27.832  1.00  1.110          H  
ATOM   1621  HE1 PHE A 103     -19.186  60.390 -26.965  1.00  1.110          H  
ATOM   1622  HE2 PHE A 103     -15.007  60.605 -27.773  1.00  1.110          H  
ATOM   1623  HZ  PHE A 103     -17.057  59.300 -27.371  1.00  1.110          H  
ATOM   1624  N   ILE A 104     -17.704  67.640 -26.970  1.00  0.720          N  
ATOM   1625  CA  ILE A 104     -17.556  69.012 -27.453  1.00  0.800          C  
ATOM   1626  C   ILE A 104     -16.620  69.802 -26.530  1.00  0.730          C  
ATOM   1627  O   ILE A 104     -15.826  70.631 -27.008  1.00  0.750          O  
ATOM   1628  CB  ILE A 104     -18.919  69.722 -27.643  1.00  1.090          C  
ATOM   1629  CG1 ILE A 104     -19.768  68.997 -28.787  1.00  1.090          C  
ATOM   1630  CG2 ILE A 104     -18.714  71.225 -27.966  1.00  1.090          C  
ATOM   1631  CD1 ILE A 104     -19.138  68.941 -30.207  1.00  1.090          C  
ATOM   1632  H   ILE A 104     -18.610  67.264 -26.672  1.00  0.860          H  
ATOM   1633  HA  ILE A 104     -17.074  68.982 -28.419  1.00  0.960          H  
ATOM   1634  HB  ILE A 104     -19.495  69.633 -26.721  1.00  1.310          H  
ATOM   1635 1HG1 ILE A 104     -19.965  67.975 -28.470  1.00  1.310          H  
ATOM   1636 2HG1 ILE A 104     -20.723  69.520 -28.875  1.00  1.310          H  
ATOM   1637 1HG2 ILE A 104     -19.685  71.703 -28.084  1.00  1.310          H  
ATOM   1638 2HG2 ILE A 104     -18.177  71.715 -27.156  1.00  1.310          H  
ATOM   1639 3HG2 ILE A 104     -18.143  71.338 -28.886  1.00  1.310          H  
ATOM   1640 1HD1 ILE A 104     -19.832  68.436 -30.865  1.00  1.310          H  
ATOM   1641 2HD1 ILE A 104     -18.958  69.942 -30.581  1.00  1.310          H  
ATOM   1642 3HD1 ILE A 104     -18.205  68.390 -30.199  1.00  1.310          H  
ATOM   1643  N   ALA A 105     -16.751  69.601 -25.214  1.00  0.670          N  
ATOM   1644  CA  ALA A 105     -15.891  70.273 -24.253  1.00  0.640          C  
ATOM   1645  C   ALA A 105     -14.425  69.894 -24.505  1.00  0.610          C  
ATOM   1646  O   ALA A 105     -13.539  70.764 -24.460  1.00  0.630          O  
ATOM   1647  CB  ALA A 105     -16.314  69.904 -22.840  1.00  0.910          C  
ATOM   1648  H   ALA A 105     -17.451  68.942 -24.879  1.00  0.800          H  
ATOM   1649  HA  ALA A 105     -15.998  71.348 -24.392  1.00  0.770          H  
ATOM   1650 1HB  ALA A 105     -15.683  70.421 -22.123  1.00  1.090          H  
ATOM   1651 2HB  ALA A 105     -17.348  70.185 -22.687  1.00  1.090          H  
ATOM   1652 3HB  ALA A 105     -16.214  68.827 -22.708  1.00  1.090          H  
ATOM   1653  N   ALA A 106     -14.173  68.608 -24.819  1.00  0.580          N  
ATOM   1654  CA  ALA A 106     -12.832  68.155 -25.146  1.00  0.570          C  
ATOM   1655  C   ALA A 106     -12.318  68.856 -26.358  1.00  0.580          C  
ATOM   1656  O   ALA A 106     -11.143  69.169 -26.428  1.00  0.570          O  
ATOM   1657  CB  ALA A 106     -12.782  66.704 -25.440  1.00  0.800          C  
ATOM   1658  H   ALA A 106     -14.918  67.906 -24.764  1.00  0.700          H  
ATOM   1659  HA  ALA A 106     -12.184  68.380 -24.302  1.00  0.680          H  
ATOM   1660 1HB  ALA A 106     -11.751  66.484 -25.662  1.00  0.960          H  
ATOM   1661 2HB  ALA A 106     -13.119  66.137 -24.617  1.00  0.960          H  
ATOM   1662 3HB  ALA A 106     -13.406  66.482 -26.293  1.00  0.960          H  
ATOM   1663  N   GLY A 107     -13.204  69.111 -27.313  1.00  0.620          N  
ATOM   1664  CA  GLY A 107     -12.860  69.800 -28.539  1.00  0.700          C  
ATOM   1665  C   GLY A 107     -12.169  71.092 -28.182  1.00  0.720          C  
ATOM   1666  O   GLY A 107     -11.059  71.381 -28.642  1.00  0.760          O  
ATOM   1667  H   GLY A 107     -14.158  68.754 -27.184  1.00  0.740          H  
ATOM   1668 1HA  GLY A 107     -12.219  69.182 -29.164  1.00  0.840          H  
ATOM   1669 2HA  GLY A 107     -13.773  70.008 -29.081  1.00  0.840          H  
ATOM   1670  N   ALA A 108     -12.812  71.890 -27.336  1.00  0.710          N  
ATOM   1671  CA  ALA A 108     -12.174  73.143 -26.963  1.00  0.750          C  
ATOM   1672  C   ALA A 108     -10.803  72.887 -26.338  1.00  0.680          C  
ATOM   1673  O   ALA A 108      -9.834  73.577 -26.674  1.00  0.710          O  
ATOM   1674  CB  ALA A 108     -13.037  73.909 -25.980  1.00  1.030          C  
ATOM   1675  H   ALA A 108     -13.747  71.606 -27.010  1.00  0.850          H  
ATOM   1676  HA  ALA A 108     -12.036  73.735 -27.866  1.00  0.900          H  
ATOM   1677 1HB  ALA A 108     -12.551  74.850 -25.724  1.00  1.240          H  
ATOM   1678 2HB  ALA A 108     -14.007  74.110 -26.429  1.00  1.240          H  
ATOM   1679 3HB  ALA A 108     -13.172  73.310 -25.078  1.00  1.240          H  
ATOM   1680  N   ALA A 109     -10.696  71.866 -25.475  1.00  0.600          N  
ATOM   1681  CA  ALA A 109      -9.396  71.568 -24.881  1.00  0.560          C  
ATOM   1682  C   ALA A 109      -8.372  71.177 -25.958  1.00  0.580          C  
ATOM   1683  O   ALA A 109      -7.239  71.652 -25.922  1.00  0.610          O  
ATOM   1684  CB  ALA A 109      -9.527  70.470 -23.837  1.00  0.800          C  
ATOM   1685  H   ALA A 109     -11.543  71.349 -25.203  1.00  0.720          H  
ATOM   1686  HA  ALA A 109      -9.036  72.461 -24.396  1.00  0.670          H  
ATOM   1687 1HB  ALA A 109      -8.556  70.276 -23.380  1.00  0.960          H  
ATOM   1688 2HB  ALA A 109     -10.233  70.783 -23.073  1.00  0.960          H  
ATOM   1689 3HB  ALA A 109      -9.889  69.568 -24.304  1.00  0.960          H  
ATOM   1690  N   LEU A 110      -8.775  70.375 -26.941  1.00  0.610          N  
ATOM   1691  CA  LEU A 110      -7.865  69.920 -27.980  1.00  0.680          C  
ATOM   1692  C   LEU A 110      -7.322  71.069 -28.829  1.00  0.730          C  
ATOM   1693  O   LEU A 110      -6.120  71.109 -29.136  1.00  0.770          O  
ATOM   1694  CB  LEU A 110      -8.568  68.900 -28.887  1.00  0.920          C  
ATOM   1695  CG  LEU A 110      -8.901  67.489 -28.336  1.00  0.920          C  
ATOM   1696  CD1 LEU A 110      -9.816  66.793 -29.338  1.00  0.920          C  
ATOM   1697  CD2 LEU A 110      -7.613  66.689 -28.154  1.00  0.920          C  
ATOM   1698  H   LEU A 110      -9.726  70.024 -26.914  1.00  0.730          H  
ATOM   1699  HA  LEU A 110      -7.036  69.445 -27.490  1.00  0.820          H  
ATOM   1700 1HB  LEU A 110      -9.508  69.339 -29.213  1.00  1.110          H  
ATOM   1701 2HB  LEU A 110      -7.945  68.749 -29.740  1.00  1.110          H  
ATOM   1702  HG  LEU A 110      -9.430  67.569 -27.391  1.00  1.110          H  
ATOM   1703 1HD1 LEU A 110     -10.080  65.799 -28.989  1.00  1.110          H  
ATOM   1704 2HD1 LEU A 110     -10.717  67.377 -29.452  1.00  1.110          H  
ATOM   1705 3HD1 LEU A 110      -9.318  66.705 -30.293  1.00  1.110          H  
ATOM   1706 1HD2 LEU A 110      -7.824  65.695 -27.801  1.00  1.110          H  
ATOM   1707 2HD2 LEU A 110      -7.091  66.620 -29.094  1.00  1.110          H  
ATOM   1708 3HD2 LEU A 110      -6.992  67.177 -27.440  1.00  1.110          H  
ATOM   1709  N   VAL A 111      -8.188  72.025 -29.178  1.00  0.750          N  
ATOM   1710  CA  VAL A 111      -7.736  73.172 -29.962  1.00  0.810          C  
ATOM   1711  C   VAL A 111      -6.737  73.951 -29.122  1.00  0.800          C  
ATOM   1712  O   VAL A 111      -5.689  74.384 -29.616  1.00  0.840          O  
ATOM   1713  CB  VAL A 111      -8.897  74.098 -30.402  1.00  1.110          C  
ATOM   1714  CG1 VAL A 111      -8.321  75.390 -31.048  1.00  1.110          C  
ATOM   1715  CG2 VAL A 111      -9.804  73.361 -31.417  1.00  1.110          C  
ATOM   1716  H   VAL A 111      -9.177  71.911 -28.911  1.00  0.900          H  
ATOM   1717  HA  VAL A 111      -7.231  72.810 -30.859  1.00  0.970          H  
ATOM   1718  HB  VAL A 111      -9.484  74.384 -29.525  1.00  1.330          H  
ATOM   1719 1HG1 VAL A 111      -9.139  76.038 -31.354  1.00  1.330          H  
ATOM   1720 2HG1 VAL A 111      -7.693  75.929 -30.341  1.00  1.330          H  
ATOM   1721 3HG1 VAL A 111      -7.726  75.124 -31.924  1.00  1.330          H  
ATOM   1722 1HG2 VAL A 111     -10.618  74.014 -31.721  1.00  1.330          H  
ATOM   1723 2HG2 VAL A 111      -9.221  73.072 -32.299  1.00  1.330          H  
ATOM   1724 3HG2 VAL A 111     -10.221  72.476 -30.949  1.00  1.330          H  
ATOM   1725  N   MET A 112      -7.061  74.137 -27.841  1.00  0.770          N  
ATOM   1726  CA  MET A 112      -6.171  74.844 -26.949  1.00  0.830          C  
ATOM   1727  C   MET A 112      -4.839  74.110 -26.748  1.00  0.840          C  
ATOM   1728  O   MET A 112      -3.815  74.760 -26.543  1.00  0.990          O  
ATOM   1729  CB  MET A 112      -6.826  75.133 -25.627  1.00  1.140          C  
ATOM   1730  CG  MET A 112      -7.915  76.165 -25.664  1.00  1.140          C  
ATOM   1731  SD  MET A 112      -8.471  76.646 -24.011  1.00  1.140          S  
ATOM   1732  CE  MET A 112      -9.309  75.172 -23.440  1.00  1.140          C  
ATOM   1733  H   MET A 112      -7.960  73.791 -27.489  1.00  0.920          H  
ATOM   1734  HA  MET A 112      -5.958  75.797 -27.407  1.00  1.000          H  
ATOM   1735 1HB  MET A 112      -7.242  74.217 -25.238  1.00  1.370          H  
ATOM   1736 2HB  MET A 112      -6.085  75.485 -24.966  1.00  1.370          H  
ATOM   1737 1HG  MET A 112      -7.547  77.054 -26.176  1.00  1.370          H  
ATOM   1738 2HG  MET A 112      -8.767  75.786 -26.222  1.00  1.370          H  
ATOM   1739 1HE  MET A 112      -9.717  75.350 -22.447  1.00  1.370          H  
ATOM   1740 2HE  MET A 112     -10.118  74.917 -24.128  1.00  1.370          H  
ATOM   1741 3HE  MET A 112      -8.601  74.363 -23.385  1.00  1.370          H  
ATOM   1742  N   ILE A 113      -4.790  72.773 -26.874  1.00  0.740          N  
ATOM   1743  CA  ILE A 113      -3.497  72.112 -26.706  1.00  0.840          C  
ATOM   1744  C   ILE A 113      -2.550  72.716 -27.698  1.00  0.930          C  
ATOM   1745  O   ILE A 113      -1.437  73.126 -27.345  1.00  1.070          O  
ATOM   1746  CB  ILE A 113      -3.511  70.595 -27.057  1.00  1.140          C  
ATOM   1747  CG1 ILE A 113      -4.329  69.803 -26.066  1.00  1.140          C  
ATOM   1748  CG2 ILE A 113      -2.063  70.067 -27.187  1.00  1.140          C  
ATOM   1749  CD1 ILE A 113      -4.622  68.369 -26.499  1.00  1.140          C  
ATOM   1750  H   ILE A 113      -5.653  72.237 -27.008  1.00  0.890          H  
ATOM   1751  HA  ILE A 113      -3.128  72.276 -25.692  1.00  1.010          H  
ATOM   1752  HB  ILE A 113      -3.998  70.463 -28.018  1.00  1.360          H  
ATOM   1753 1HG1 ILE A 113      -3.830  69.811 -25.106  1.00  1.360          H  
ATOM   1754 2HG1 ILE A 113      -5.269  70.291 -25.960  1.00  1.360          H  
ATOM   1755 1HG2 ILE A 113      -2.066  69.025 -27.466  1.00  1.360          H  
ATOM   1756 2HG2 ILE A 113      -1.509  70.603 -27.953  1.00  1.360          H  
ATOM   1757 3HG2 ILE A 113      -1.560  70.193 -26.232  1.00  1.360          H  
ATOM   1758 1HD1 ILE A 113      -5.254  67.887 -25.752  1.00  1.360          H  
ATOM   1759 2HD1 ILE A 113      -5.128  68.394 -27.449  1.00  1.360          H  
ATOM   1760 3HD1 ILE A 113      -3.728  67.792 -26.617  1.00  1.360          H  
ATOM   1761  N   ALA A 114      -2.999  72.773 -28.952  1.00  0.930          N  
ATOM   1762  CA  ALA A 114      -2.161  73.361 -29.970  1.00  1.090          C  
ATOM   1763  C   ALA A 114      -1.882  74.828 -29.647  1.00  1.240          C  
ATOM   1764  O   ALA A 114      -0.748  75.277 -29.710  1.00  1.400          O  
ATOM   1765  CB  ALA A 114      -2.824  73.223 -31.326  1.00  1.460          C  
ATOM   1766  H   ALA A 114      -3.929  72.379 -29.154  1.00  1.120          H  
ATOM   1767  HA  ALA A 114      -1.209  72.829 -29.978  1.00  1.310          H  
ATOM   1768 1HB  ALA A 114      -2.187  73.645 -32.097  1.00  1.750          H  
ATOM   1769 2HB  ALA A 114      -2.990  72.164 -31.533  1.00  1.750          H  
ATOM   1770 3HB  ALA A 114      -3.781  73.748 -31.316  1.00  1.750          H  
ATOM   1771  N   VAL A 115      -2.872  75.578 -29.174  1.00  1.230          N  
ATOM   1772  CA  VAL A 115      -2.612  77.001 -28.929  1.00  1.430          C  
ATOM   1773  C   VAL A 115      -1.502  77.253 -27.921  1.00  1.400          C  
ATOM   1774  O   VAL A 115      -0.642  78.116 -28.141  1.00  1.550          O  
ATOM   1775  CB  VAL A 115      -3.884  77.712 -28.410  1.00  1.920          C  
ATOM   1776  CG1 VAL A 115      -3.578  79.146 -27.933  1.00  1.920          C  
ATOM   1777  CG2 VAL A 115      -4.924  77.737 -29.518  1.00  1.920          C  
ATOM   1778  H   VAL A 115      -3.812  75.175 -29.092  1.00  1.480          H  
ATOM   1779  HA  VAL A 115      -2.322  77.452 -29.877  1.00  1.720          H  
ATOM   1780  HB  VAL A 115      -4.254  77.177 -27.555  1.00  2.310          H  
ATOM   1781 1HG1 VAL A 115      -4.496  79.601 -27.568  1.00  2.310          H  
ATOM   1782 2HG1 VAL A 115      -2.849  79.144 -27.121  1.00  2.310          H  
ATOM   1783 3HG1 VAL A 115      -3.187  79.733 -28.764  1.00  2.310          H  
ATOM   1784 1HG2 VAL A 115      -5.832  78.215 -29.156  1.00  2.310          H  
ATOM   1785 2HG2 VAL A 115      -4.532  78.293 -30.368  1.00  2.310          H  
ATOM   1786 3HG2 VAL A 115      -5.151  76.732 -29.831  1.00  2.310          H  
ATOM   1787  N   PHE A 116      -1.537  76.544 -26.810  1.00  1.260          N  
ATOM   1788  CA  PHE A 116      -0.553  76.776 -25.769  1.00  1.280          C  
ATOM   1789  C   PHE A 116       0.819  76.197 -26.083  1.00  1.270          C  
ATOM   1790  O   PHE A 116       1.838  76.823 -25.753  1.00  1.410          O  
ATOM   1791  CB  PHE A 116      -1.115  76.317 -24.437  1.00  1.780          C  
ATOM   1792  CG  PHE A 116      -2.181  77.281 -24.014  1.00  1.780          C  
ATOM   1793  CD1 PHE A 116      -3.511  76.982 -24.186  1.00  1.780          C  
ATOM   1794  CD2 PHE A 116      -1.848  78.517 -23.486  1.00  1.780          C  
ATOM   1795  CE1 PHE A 116      -4.494  77.877 -23.840  1.00  1.780          C  
ATOM   1796  CE2 PHE A 116      -2.829  79.418 -23.137  1.00  1.780          C  
ATOM   1797  CZ  PHE A 116      -4.155  79.094 -23.315  1.00  1.780          C  
ATOM   1798  H   PHE A 116      -2.292  75.860 -26.692  1.00  1.510          H  
ATOM   1799  HA  PHE A 116      -0.426  77.854 -25.687  1.00  1.540          H  
ATOM   1800 1HB  PHE A 116      -1.556  75.325 -24.540  1.00  2.140          H  
ATOM   1801 2HB  PHE A 116      -0.335  76.280 -23.673  1.00  2.140          H  
ATOM   1802  HD1 PHE A 116      -3.780  76.025 -24.599  1.00  2.140          H  
ATOM   1803  HD2 PHE A 116      -0.796  78.776 -23.349  1.00  2.140          H  
ATOM   1804  HE1 PHE A 116      -5.540  77.623 -23.982  1.00  2.140          H  
ATOM   1805  HE2 PHE A 116      -2.557  80.389 -22.719  1.00  2.140          H  
ATOM   1806  HZ  PHE A 116      -4.934  79.805 -23.039  1.00  2.140          H  
ATOM   1807  N   LEU A 117       0.875  75.048 -26.758  1.00  1.220          N  
ATOM   1808  CA  LEU A 117       2.177  74.499 -27.069  1.00  1.310          C  
ATOM   1809  C   LEU A 117       2.787  75.298 -28.254  1.00  1.600          C  
ATOM   1810  O   LEU A 117       4.020  75.423 -28.344  1.00  1.850          O  
ATOM   1811  CB  LEU A 117       2.051  72.985 -27.321  1.00  1.800          C  
ATOM   1812  CG  LEU A 117       1.555  72.109 -26.079  1.00  1.800          C  
ATOM   1813  CD1 LEU A 117       1.401  70.673 -26.527  1.00  1.800          C  
ATOM   1814  CD2 LEU A 117       2.535  72.187 -24.888  1.00  1.800          C  
ATOM   1815  H   LEU A 117       0.024  74.526 -27.004  1.00  1.460          H  
ATOM   1816  HA  LEU A 117       2.829  74.648 -26.216  1.00  1.570          H  
ATOM   1817 1HB  LEU A 117       1.352  72.824 -28.150  1.00  2.160          H  
ATOM   1818 2HB  LEU A 117       3.020  72.598 -27.596  1.00  2.160          H  
ATOM   1819  HG  LEU A 117       0.572  72.468 -25.769  1.00  2.160          H  
ATOM   1820 1HD1 LEU A 117       1.025  70.072 -25.700  1.00  2.160          H  
ATOM   1821 2HD1 LEU A 117       0.710  70.627 -27.360  1.00  2.160          H  
ATOM   1822 3HD1 LEU A 117       2.353  70.290 -26.835  1.00  2.160          H  
ATOM   1823 1HD2 LEU A 117       2.157  71.570 -24.067  1.00  2.160          H  
ATOM   1824 2HD2 LEU A 117       3.508  71.814 -25.203  1.00  2.160          H  
ATOM   1825 3HD2 LEU A 117       2.633  73.211 -24.538  1.00  2.160          H  
ATOM   1826  N   ILE A 118       1.935  75.867 -29.144  1.00  1.840          N  
ATOM   1827  CA  ILE A 118       2.406  76.748 -30.222  1.00  2.280          C  
ATOM   1828  C   ILE A 118       2.962  77.993 -29.558  1.00  2.550          C  
ATOM   1829  O   ILE A 118       4.015  78.486 -29.963  1.00  2.890          O  
ATOM   1830  CB  ILE A 118       1.331  77.132 -31.259  1.00  3.020          C  
ATOM   1831  CG1 ILE A 118       0.931  75.892 -32.082  1.00  3.020          C  
ATOM   1832  CG2 ILE A 118       1.914  78.231 -32.194  1.00  3.020          C  
ATOM   1833  CD1 ILE A 118      -0.334  76.040 -32.902  1.00  3.020          C  
ATOM   1834  H   ILE A 118       0.932  75.686 -29.078  1.00  2.210          H  
ATOM   1835  HA  ILE A 118       3.213  76.254 -30.756  1.00  2.740          H  
ATOM   1836  HB  ILE A 118       0.437  77.503 -30.753  1.00  3.620          H  
ATOM   1837 1HG1 ILE A 118       1.746  75.664 -32.760  1.00  3.620          H  
ATOM   1838 2HG1 ILE A 118       0.809  75.065 -31.418  1.00  3.620          H  
ATOM   1839 1HG2 ILE A 118       1.179  78.518 -32.936  1.00  3.620          H  
ATOM   1840 2HG2 ILE A 118       2.186  79.118 -31.624  1.00  3.620          H  
ATOM   1841 3HG2 ILE A 118       2.803  77.843 -32.695  1.00  3.620          H  
ATOM   1842 1HD1 ILE A 118      -0.530  75.118 -33.438  1.00  3.620          H  
ATOM   1843 2HD1 ILE A 118      -1.172  76.248 -32.234  1.00  3.620          H  
ATOM   1844 3HD1 ILE A 118      -0.235  76.848 -33.614  1.00  3.620          H  
ATOM   1845  N   GLY A 119       2.244  78.515 -28.550  1.00  2.630          N  
ATOM   1846  CA  GLY A 119       2.698  79.653 -27.772  1.00  3.160          C  
ATOM   1847  C   GLY A 119       4.150  79.407 -27.384  1.00  3.030          C  
ATOM   1848  O   GLY A 119       5.000  80.262 -27.634  1.00  3.210          O  
ATOM   1849  H   GLY A 119       1.324  78.128 -28.333  1.00  3.160          H  
ATOM   1850 1HA  GLY A 119       2.606  80.570 -28.353  1.00  3.790          H  
ATOM   1851 2HA  GLY A 119       2.081  79.749 -26.878  1.00  3.790          H  
ATOM   1852  N   PHE A 120       4.452  78.234 -26.811  1.00  2.900          N  
ATOM   1853  CA  PHE A 120       5.845  77.947 -26.489  1.00  3.080          C  
ATOM   1854  C   PHE A 120       6.740  78.058 -27.724  1.00  2.960          C  
ATOM   1855  O   PHE A 120       7.798  78.680 -27.670  1.00  3.140          O  
ATOM   1856  CB  PHE A 120       6.102  76.592 -25.857  1.00  4.240          C  
ATOM   1857  CG  PHE A 120       7.583  76.434 -25.755  1.00  4.240          C  
ATOM   1858  CD1 PHE A 120       8.300  77.105 -24.774  1.00  4.240          C  
ATOM   1859  CD2 PHE A 120       8.283  75.652 -26.674  1.00  4.240          C  
ATOM   1860  CE1 PHE A 120       9.668  76.998 -24.730  1.00  4.240          C  
ATOM   1861  CE2 PHE A 120       9.643  75.550 -26.607  1.00  4.240          C  
ATOM   1862  CZ  PHE A 120      10.333  76.224 -25.638  1.00  4.240          C  
ATOM   1863  H   PHE A 120       3.694  77.584 -26.574  1.00  3.480          H  
ATOM   1864  HA  PHE A 120       6.174  78.697 -25.769  1.00  3.700          H  
ATOM   1865 1HB  PHE A 120       5.672  76.538 -24.859  1.00  5.090          H  
ATOM   1866 2HB  PHE A 120       5.689  75.791 -26.465  1.00  5.090          H  
ATOM   1867  HD1 PHE A 120       7.772  77.733 -24.046  1.00  5.090          H  
ATOM   1868  HD2 PHE A 120       7.732  75.127 -27.454  1.00  5.090          H  
ATOM   1869  HE1 PHE A 120      10.228  77.528 -23.982  1.00  5.090          H  
ATOM   1870  HE2 PHE A 120      10.179  74.947 -27.320  1.00  5.090          H  
ATOM   1871  HZ  PHE A 120      11.416  76.148 -25.585  1.00  5.090          H  
ATOM   1872  N   ALA A 121       6.363  77.448 -28.847  1.00  2.890          N  
ATOM   1873  CA  ALA A 121       7.248  77.568 -30.011  1.00  3.230          C  
ATOM   1874  C   ALA A 121       7.502  79.041 -30.357  1.00  3.360          C  
ATOM   1875  O   ALA A 121       8.614  79.402 -30.769  1.00  3.680          O  
ATOM   1876  CB  ALA A 121       6.661  76.887 -31.220  1.00  4.390          C  
ATOM   1877  H   ALA A 121       5.499  76.892 -28.862  1.00  3.470          H  
ATOM   1878  HA  ALA A 121       8.199  77.102 -29.759  1.00  3.880          H  
ATOM   1879 1HB  ALA A 121       7.349  76.977 -32.057  1.00  5.260          H  
ATOM   1880 2HB  ALA A 121       6.511  75.872 -30.999  1.00  5.260          H  
ATOM   1881 3HB  ALA A 121       5.710  77.350 -31.478  1.00  5.260          H  
ATOM   1882  N   ALA A 122       6.483  79.893 -30.221  1.00  3.400          N  
ATOM   1883  CA  ALA A 122       6.693  81.310 -30.473  1.00  3.880          C  
ATOM   1884  C   ALA A 122       7.708  81.854 -29.460  1.00  4.040          C  
ATOM   1885  O   ALA A 122       8.655  82.557 -29.837  1.00  4.400          O  
ATOM   1886  CB  ALA A 122       5.384  82.072 -30.396  1.00  5.240          C  
ATOM   1887  H   ALA A 122       5.564  79.522 -29.950  1.00  4.080          H  
ATOM   1888  HA  ALA A 122       7.111  81.420 -31.471  1.00  4.660          H  
ATOM   1889 1HB  ALA A 122       5.564  83.123 -30.604  1.00  6.290          H  
ATOM   1890 2HB  ALA A 122       4.689  81.664 -31.130  1.00  6.290          H  
ATOM   1891 3HB  ALA A 122       4.960  81.969 -29.405  1.00  6.290          H  
ATOM   1892  N   ASP A 123       7.573  81.445 -28.185  1.00  4.000          N  
ATOM   1893  CA  ASP A 123       8.499  81.867 -27.135  1.00  4.420          C  
ATOM   1894  C   ASP A 123       9.911  81.428 -27.441  1.00  4.410          C  
ATOM   1895  O   ASP A 123      10.855  82.149 -27.136  1.00  4.830          O  
ATOM   1896  CB  ASP A 123       8.145  81.291 -25.767  1.00  6.020          C  
ATOM   1897  CG  ASP A 123       6.957  81.893 -25.069  1.00  6.020          C  
ATOM   1898  OD1 ASP A 123       6.521  82.987 -25.376  1.00  6.020          O  
ATOM   1899  OD2 ASP A 123       6.501  81.251 -24.180  1.00  6.020          O  
ATOM   1900  H   ASP A 123       6.746  80.887 -27.938  1.00  4.800          H  
ATOM   1901  HA  ASP A 123       8.466  82.950 -27.080  1.00  5.300          H  
ATOM   1902 1HB  ASP A 123       7.979  80.231 -25.857  1.00  7.220          H  
ATOM   1903 2HB  ASP A 123       9.006  81.408 -25.113  1.00  7.220          H  
ATOM   1904  N   LEU A 124      10.059  80.249 -28.035  1.00  4.140          N  
ATOM   1905  CA  LEU A 124      11.357  79.708 -28.394  1.00  4.500          C  
ATOM   1906  C   LEU A 124      11.993  80.633 -29.430  1.00  4.610          C  
ATOM   1907  O   LEU A 124      13.162  81.015 -29.301  1.00  5.020          O  
ATOM   1908  CB  LEU A 124      11.181  78.278 -28.935  1.00  6.160          C  
ATOM   1909  CG  LEU A 124      12.423  77.474 -29.382  1.00  6.160          C  
ATOM   1910  CD1 LEU A 124      13.391  77.276 -28.208  1.00  6.160          C  
ATOM   1911  CD2 LEU A 124      11.937  76.123 -29.921  1.00  6.160          C  
ATOM   1912  H   LEU A 124       9.212  79.696 -28.186  1.00  4.970          H  
ATOM   1913  HA  LEU A 124      11.976  79.687 -27.502  1.00  5.400          H  
ATOM   1914 1HB  LEU A 124      10.655  77.705 -28.186  1.00  7.390          H  
ATOM   1915 2HB  LEU A 124      10.542  78.333 -29.798  1.00  7.390          H  
ATOM   1916  HG  LEU A 124      12.949  78.015 -30.170  1.00  7.390          H  
ATOM   1917 1HD1 LEU A 124      14.254  76.699 -28.546  1.00  7.390          H  
ATOM   1918 2HD1 LEU A 124      13.734  78.243 -27.840  1.00  7.390          H  
ATOM   1919 3HD1 LEU A 124      12.892  76.738 -27.408  1.00  7.390          H  
ATOM   1920 1HD2 LEU A 124      12.787  75.540 -30.255  1.00  7.390          H  
ATOM   1921 2HD2 LEU A 124      11.415  75.588 -29.139  1.00  7.390          H  
ATOM   1922 3HD2 LEU A 124      11.257  76.288 -30.760  1.00  7.390          H  
ATOM   1923  N   GLY A 125      11.208  81.031 -30.442  1.00  4.480          N  
ATOM   1924  CA  GLY A 125      11.692  81.960 -31.459  1.00  4.960          C  
ATOM   1925  C   GLY A 125      12.123  83.298 -30.837  1.00  5.140          C  
ATOM   1926  O   GLY A 125      13.130  83.891 -31.241  1.00  5.590          O  
ATOM   1927  H   GLY A 125      10.263  80.629 -30.520  1.00  5.380          H  
ATOM   1928 1HA  GLY A 125      12.527  81.512 -31.994  1.00  5.950          H  
ATOM   1929 2HA  GLY A 125      10.897  82.135 -32.184  1.00  5.950          H  
ATOM   1930  N   HIS A 126      11.390  83.742 -29.815  1.00  4.970          N  
ATOM   1931  CA  HIS A 126      11.723  84.975 -29.113  1.00  5.370          C  
ATOM   1932  C   HIS A 126      12.917  84.786 -28.166  1.00  5.440          C  
ATOM   1933  O   HIS A 126      13.702  85.713 -27.959  1.00  5.760          O  
ATOM   1934  CB  HIS A 126      10.517  85.514 -28.350  1.00  7.360          C  
ATOM   1935  CG  HIS A 126       9.452  86.103 -29.203  1.00  7.360          C  
ATOM   1936  ND1 HIS A 126       9.639  87.267 -29.924  1.00  7.360          N  
ATOM   1937  CD2 HIS A 126       8.178  85.711 -29.444  1.00  7.360          C  
ATOM   1938  CE1 HIS A 126       8.528  87.556 -30.580  1.00  7.360          C  
ATOM   1939  NE2 HIS A 126       7.627  86.630 -30.304  1.00  7.360          N  
ATOM   1940  H   HIS A 126      10.530  83.229 -29.590  1.00  5.960          H  
ATOM   1941  HA  HIS A 126      12.004  85.733 -29.841  1.00  6.440          H  
ATOM   1942 1HB  HIS A 126      10.070  84.704 -27.816  1.00  8.830          H  
ATOM   1943 2HB  HIS A 126      10.840  86.261 -27.637  1.00  8.830          H  
ATOM   1944  HD2 HIS A 126       7.681  84.833 -29.031  1.00  8.830          H  
ATOM   1945  HE1 HIS A 126       8.379  88.415 -31.233  1.00  8.830          H  
ATOM   1946  HE2 HIS A 126       6.684  86.598 -30.664  1.00  8.830          H  
ATOM   1947  N   ALA A 127      13.067  83.594 -27.575  1.00  5.380          N  
ATOM   1948  CA  ALA A 127      14.183  83.282 -26.672  1.00  5.740          C  
ATOM   1949  C   ALA A 127      15.506  83.369 -27.412  1.00  5.940          C  
ATOM   1950  O   ALA A 127      16.507  83.870 -26.899  1.00  6.240          O  
ATOM   1951  CB  ALA A 127      14.002  81.912 -26.054  1.00  7.890          C  
ATOM   1952  H   ALA A 127      12.353  82.887 -27.730  1.00  6.460          H  
ATOM   1953  HA  ALA A 127      14.202  84.011 -25.892  1.00  6.890          H  
ATOM   1954 1HB  ALA A 127      14.825  81.712 -25.370  1.00  9.470          H  
ATOM   1955 2HB  ALA A 127      13.057  81.886 -25.510  1.00  9.470          H  
ATOM   1956 3HB  ALA A 127      13.989  81.161 -26.840  1.00  9.470          H  
ATOM   1957  N   SER A 128      15.479  82.937 -28.665  1.00  6.130          N  
ATOM   1958  CA  SER A 128      16.630  82.953 -29.559  1.00  6.660          C  
ATOM   1959  C   SER A 128      16.732  84.286 -30.297  1.00  6.910          C  
ATOM   1960  O   SER A 128      17.605  84.471 -31.154  1.00  7.070          O  
ATOM   1961  CB  SER A 128      16.526  81.820 -30.568  1.00  9.110          C  
ATOM   1962  OG  SER A 128      16.611  80.558 -29.947  1.00  9.110          O  
ATOM   1963  H   SER A 128      14.619  82.481 -28.993  1.00  7.360          H  
ATOM   1964  HA  SER A 128      17.531  82.817 -28.964  1.00  7.990          H  
ATOM   1965 1HB  SER A 128      15.568  81.903 -31.090  1.00 10.930          H  
ATOM   1966 2HB  SER A 128      17.314  81.919 -31.312  1.00 10.930          H  
ATOM   1967  HG  SER A 128      16.474  79.914 -30.643  1.00 10.930          H  
ATOM   1968  N   GLY A 129      15.793  85.183 -30.007  1.00  7.140          N  
ATOM   1969  CA  GLY A 129      15.652  86.479 -30.617  1.00  7.710          C  
ATOM   1970  C   GLY A 129      16.128  87.556 -29.665  1.00  7.580          C  
ATOM   1971  O   GLY A 129      17.113  87.385 -28.947  1.00  7.680          O  
ATOM   1972  H   GLY A 129      15.125  84.981 -29.272  1.00  8.570          H  
ATOM   1973 1HA  GLY A 129      16.223  86.520 -31.544  1.00  9.250          H  
ATOM   1974 2HA  GLY A 129      14.604  86.641 -30.869  1.00  9.250          H  
ATOM   1975  N   ASP A 130      15.411  88.673 -29.650  1.00  7.660          N  
ATOM   1976  CA  ASP A 130      15.822  89.833 -28.878  1.00  7.910          C  
ATOM   1977  C   ASP A 130      15.351  89.899 -27.421  1.00  7.710          C  
ATOM   1978  O   ASP A 130      16.029  90.524 -26.601  1.00  7.630          O  
ATOM   1979  CB  ASP A 130      15.305  91.083 -29.583  1.00 10.970          C  
ATOM   1980  CG  ASP A 130      15.892  91.259 -30.967  1.00 10.970          C  
ATOM   1981  OD1 ASP A 130      17.075  91.460 -31.101  1.00 10.970          O  
ATOM   1982  OD2 ASP A 130      15.129  91.145 -31.899  1.00 10.970          O  
ATOM   1983  H   ASP A 130      14.598  88.744 -30.249  1.00  9.190          H  
ATOM   1984  HA  ASP A 130      16.912  89.857 -28.877  1.00  9.490          H  
ATOM   1985 1HB  ASP A 130      14.221  91.036 -29.663  1.00 13.170          H  
ATOM   1986 2HB  ASP A 130      15.550  91.961 -28.986  1.00 13.170          H  
ATOM   1987  N   THR A 131      14.192  89.315 -27.082  1.00  7.880          N  
ATOM   1988  CA  THR A 131      13.688  89.542 -25.726  1.00  8.010          C  
ATOM   1989  C   THR A 131      13.547  88.378 -24.743  1.00  7.610          C  
ATOM   1990  O   THR A 131      13.686  88.600 -23.539  1.00  7.770          O  
ATOM   1991  CB  THR A 131      12.289  90.166 -25.823  1.00 11.160          C  
ATOM   1992  OG1 THR A 131      11.421  89.244 -26.514  1.00 11.160          O  
ATOM   1993  CG2 THR A 131      12.354  91.480 -26.596  1.00 11.160          C  
ATOM   1994  H   THR A 131      13.651  88.794 -27.756  1.00  9.460          H  
ATOM   1995  HA  THR A 131      14.347  90.265 -25.249  1.00  9.610          H  
ATOM   1996  HB  THR A 131      11.900  90.344 -24.821  1.00 13.390          H  
ATOM   1997  HG1 THR A 131      10.505  89.528 -26.416  1.00 13.390          H  
ATOM   1998 1HG2 THR A 131      11.356  91.910 -26.660  1.00 13.390          H  
ATOM   1999 2HG2 THR A 131      13.016  92.170 -26.074  1.00 13.390          H  
ATOM   2000 3HG2 THR A 131      12.731  91.306 -27.596  1.00 13.390          H  
ATOM   2001  N   LEU A 132      13.314  87.129 -25.162  1.00  7.360          N  
ATOM   2002  CA  LEU A 132      13.058  86.174 -24.070  1.00  7.190          C  
ATOM   2003  C   LEU A 132      14.313  85.471 -23.651  1.00  7.240          C  
ATOM   2004  O   LEU A 132      14.334  84.730 -22.670  1.00  7.400          O  
ATOM   2005  CB  LEU A 132      11.932  85.175 -24.363  1.00 10.130          C  
ATOM   2006  CG  LEU A 132      10.501  85.738 -24.554  1.00 10.130          C  
ATOM   2007  CD1 LEU A 132       9.612  84.577 -24.883  1.00 10.130          C  
ATOM   2008  CD2 LEU A 132       9.987  86.453 -23.290  1.00 10.130          C  
ATOM   2009  H   LEU A 132      13.287  86.867 -26.152  1.00  8.830          H  
ATOM   2010  HA  LEU A 132      12.728  86.728 -23.200  1.00  8.630          H  
ATOM   2011 1HB  LEU A 132      12.157  84.653 -25.256  1.00 12.160          H  
ATOM   2012 2HB  LEU A 132      11.899  84.449 -23.551  1.00 12.160          H  
ATOM   2013  HG  LEU A 132      10.493  86.432 -25.383  1.00 12.160          H  
ATOM   2014 1HD1 LEU A 132       8.588  84.918 -25.062  1.00 12.160          H  
ATOM   2015 2HD1 LEU A 132       9.984  84.090 -25.750  1.00 12.160          H  
ATOM   2016 3HD1 LEU A 132       9.615  83.870 -24.059  1.00 12.160          H  
ATOM   2017 1HD2 LEU A 132       8.972  86.807 -23.467  1.00 12.160          H  
ATOM   2018 2HD2 LEU A 132       9.985  85.756 -22.455  1.00 12.160          H  
ATOM   2019 3HD2 LEU A 132      10.616  87.304 -23.048  1.00 12.160          H  
ATOM   2020  N   GLY A 133      15.403  85.786 -24.330  1.00  7.410          N  
ATOM   2021  CA  GLY A 133      16.689  85.194 -24.030  1.00  7.780          C  
ATOM   2022  C   GLY A 133      17.257  85.862 -22.790  1.00  7.590          C  
ATOM   2023  O   GLY A 133      18.292  85.456 -22.264  1.00  7.630          O  
ATOM   2024  H   GLY A 133      15.328  86.429 -25.110  1.00  8.890          H  
ATOM   2025 1HA  GLY A 133      16.577  84.120 -23.876  1.00  9.340          H  
ATOM   2026 2HA  GLY A 133      17.360  85.332 -24.880  1.00  9.340          H  
ATOM   2027  N   LYS A 134      16.565  86.910 -22.330  1.00  7.640          N  
ATOM   2028  CA  LYS A 134      16.942  87.661 -21.158  1.00  7.730          C  
ATOM   2029  C   LYS A 134      16.144  87.191 -19.935  1.00  7.190          C  
ATOM   2030  O   LYS A 134      16.292  87.753 -18.849  1.00  7.320          O  
ATOM   2031  CB  LYS A 134      16.701  89.136 -21.443  1.00 10.790          C  
ATOM   2032  CG  LYS A 134      17.572  89.674 -22.577  1.00 10.790          C  
ATOM   2033  CD  LYS A 134      17.255  91.118 -22.917  1.00 10.790          C  
ATOM   2034  CE  LYS A 134      18.128  91.607 -24.070  1.00 10.790          C  
ATOM   2035  NZ  LYS A 134      17.763  92.979 -24.508  1.00 10.790          N  
ATOM   2036  H   LYS A 134      15.717  87.218 -22.813  1.00  9.170          H  
ATOM   2037  HA  LYS A 134      18.001  87.493 -20.957  1.00  9.280          H  
ATOM   2038 1HB  LYS A 134      15.653  89.280 -21.723  1.00 12.940          H  
ATOM   2039 2HB  LYS A 134      16.890  89.722 -20.546  1.00 12.940          H  
ATOM   2040 1HG  LYS A 134      18.620  89.594 -22.288  1.00 12.940          H  
ATOM   2041 2HG  LYS A 134      17.416  89.067 -23.469  1.00 12.940          H  
ATOM   2042 1HD  LYS A 134      16.205  91.197 -23.214  1.00 12.940          H  
ATOM   2043 2HD  LYS A 134      17.421  91.750 -22.046  1.00 12.940          H  
ATOM   2044 1HE  LYS A 134      19.168  91.604 -23.752  1.00 12.940          H  
ATOM   2045 2HE  LYS A 134      18.015  90.926 -24.914  1.00 12.940          H  
ATOM   2046 1HZ  LYS A 134      18.363  93.258 -25.271  1.00 12.940          H  
ATOM   2047 2HZ  LYS A 134      16.797  92.984 -24.821  1.00 12.940          H  
ATOM   2048 3HZ  LYS A 134      17.872  93.623 -23.743  1.00 12.940          H  
ATOM   2049  N   GLY A 135      15.251  86.207 -20.128  1.00  6.760          N  
ATOM   2050  CA  GLY A 135      14.399  85.715 -19.059  1.00  6.350          C  
ATOM   2051  C   GLY A 135      14.877  84.405 -18.442  1.00  5.490          C  
ATOM   2052  O   GLY A 135      16.065  84.074 -18.463  1.00  5.630          O  
ATOM   2053  H   GLY A 135      15.158  85.761 -21.044  1.00  8.110          H  
ATOM   2054 1HA  GLY A 135      14.329  86.472 -18.275  1.00  7.620          H  
ATOM   2055 2HA  GLY A 135      13.390  85.578 -19.447  1.00  7.620          H  
ATOM   2056  N   PHE A 136      13.923  83.667 -17.866  1.00  4.940          N  
ATOM   2057  CA  PHE A 136      14.224  82.430 -17.160  1.00  4.440          C  
ATOM   2058  C   PHE A 136      13.278  81.275 -17.546  1.00  3.600          C  
ATOM   2059  O   PHE A 136      12.129  81.481 -17.992  1.00  3.650          O  
ATOM   2060  CB  PHE A 136      14.209  82.683 -15.645  1.00  6.420          C  
ATOM   2061  CG  PHE A 136      15.194  83.705 -15.184  1.00  6.420          C  
ATOM   2062  CD1 PHE A 136      14.846  85.046 -15.111  1.00  6.420          C  
ATOM   2063  CD2 PHE A 136      16.479  83.333 -14.819  1.00  6.420          C  
ATOM   2064  CE1 PHE A 136      15.757  85.987 -14.692  1.00  6.420          C  
ATOM   2065  CE2 PHE A 136      17.391  84.275 -14.400  1.00  6.420          C  
ATOM   2066  CZ  PHE A 136      17.030  85.602 -14.338  1.00  6.420          C  
ATOM   2067  H   PHE A 136      12.972  83.992 -17.909  1.00  5.930          H  
ATOM   2068  HA  PHE A 136      15.237  82.125 -17.429  1.00  5.330          H  
ATOM   2069 1HB  PHE A 136      13.214  82.991 -15.324  1.00  7.700          H  
ATOM   2070 2HB  PHE A 136      14.461  81.767 -15.132  1.00  7.700          H  
ATOM   2071  HD1 PHE A 136      13.841  85.353 -15.394  1.00  7.700          H  
ATOM   2072  HD2 PHE A 136      16.770  82.284 -14.870  1.00  7.700          H  
ATOM   2073  HE1 PHE A 136      15.474  87.038 -14.646  1.00  7.700          H  
ATOM   2074  HE2 PHE A 136      18.399  83.972 -14.121  1.00  7.700          H  
ATOM   2075  HZ  PHE A 136      17.752  86.347 -14.012  1.00  7.700          H  
ATOM   2076  N   LYS A 137      13.754  80.055 -17.292  1.00  3.410          N  
ATOM   2077  CA  LYS A 137      13.016  78.844 -17.614  1.00  3.290          C  
ATOM   2078  C   LYS A 137      11.632  78.728 -16.967  1.00  3.010          C  
ATOM   2079  O   LYS A 137      10.755  78.177 -17.623  1.00  2.770          O  
ATOM   2080  CB  LYS A 137      13.844  77.602 -17.291  1.00  4.650          C  
ATOM   2081  CG  LYS A 137      15.138  77.455 -18.103  1.00  4.650          C  
ATOM   2082  CD  LYS A 137      14.905  77.238 -19.612  1.00  4.650          C  
ATOM   2083  CE  LYS A 137      16.239  77.062 -20.326  1.00  4.650          C  
ATOM   2084  NZ  LYS A 137      16.094  76.912 -21.797  1.00  4.650          N  
ATOM   2085  H   LYS A 137      14.694  79.980 -16.917  1.00  4.090          H  
ATOM   2086  HA  LYS A 137      12.842  78.858 -18.689  1.00  3.950          H  
ATOM   2087 1HB  LYS A 137      14.109  77.602 -16.252  1.00  5.580          H  
ATOM   2088 2HB  LYS A 137      13.242  76.711 -17.472  1.00  5.580          H  
ATOM   2089 1HG  LYS A 137      15.748  78.345 -17.970  1.00  5.580          H  
ATOM   2090 2HG  LYS A 137      15.699  76.603 -17.714  1.00  5.580          H  
ATOM   2091 1HD  LYS A 137      14.283  76.358 -19.776  1.00  5.580          H  
ATOM   2092 2HD  LYS A 137      14.418  78.100 -20.053  1.00  5.580          H  
ATOM   2093 1HE  LYS A 137      16.858  77.933 -20.121  1.00  5.580          H  
ATOM   2094 2HE  LYS A 137      16.731  76.186 -19.932  1.00  5.580          H  
ATOM   2095 1HZ  LYS A 137      17.014  76.810 -22.204  1.00  5.580          H  
ATOM   2096 2HZ  LYS A 137      15.539  76.092 -22.012  1.00  5.580          H  
ATOM   2097 3HZ  LYS A 137      15.648  77.732 -22.179  1.00  5.580          H  
ATOM   2098  N   PRO A 138      11.345  79.203 -15.733  1.00  3.130          N  
ATOM   2099  CA  PRO A 138      10.018  79.164 -15.156  1.00  3.050          C  
ATOM   2100  C   PRO A 138       8.960  79.746 -16.089  1.00  2.740          C  
ATOM   2101  O   PRO A 138       7.824  79.289 -16.068  1.00  2.590          O  
ATOM   2102  CB  PRO A 138      10.185  79.976 -13.872  1.00  4.570          C  
ATOM   2103  CG  PRO A 138      11.628  79.775 -13.496  1.00  4.570          C  
ATOM   2104  CD  PRO A 138      12.356  79.719 -14.807  1.00  4.570          C  
ATOM   2105  HA  PRO A 138       9.757  78.124 -14.898  1.00  3.660          H  
ATOM   2106 1HB  PRO A 138       9.945  81.041 -14.079  1.00  5.490          H  
ATOM   2107 2HB  PRO A 138       9.480  79.635 -13.108  1.00  5.490          H  
ATOM   2108 1HG  PRO A 138      11.972  80.604 -12.868  1.00  5.490          H  
ATOM   2109 2HG  PRO A 138      11.743  78.869 -12.891  1.00  5.490          H  
ATOM   2110 1HD  PRO A 138      12.557  80.715 -15.030  1.00  5.490          H  
ATOM   2111 2HD  PRO A 138      13.235  79.084 -14.754  1.00  5.490          H  
ATOM   2112  N   ARG A 139       9.320  80.740 -16.939  1.00  2.750          N  
ATOM   2113  CA  ARG A 139       8.312  81.285 -17.829  1.00  2.610          C  
ATOM   2114  C   ARG A 139       8.039  80.255 -18.897  1.00  2.310          C  
ATOM   2115  O   ARG A 139       6.890  79.947 -19.206  1.00  2.180          O  
ATOM   2116  CB  ARG A 139       8.742  82.581 -18.500  1.00  3.710          C  
ATOM   2117  CG  ARG A 139       7.630  83.248 -19.346  1.00  3.710          C  
ATOM   2118  CD  ARG A 139       8.083  84.513 -19.986  1.00  3.710          C  
ATOM   2119  NE  ARG A 139       6.980  85.225 -20.646  1.00  3.710          N  
ATOM   2120  CZ  ARG A 139       6.492  84.997 -21.897  1.00  3.710          C  
ATOM   2121  NH1 ARG A 139       6.975  84.054 -22.666  1.00  3.710          N  
ATOM   2122  NH2 ARG A 139       5.500  85.745 -22.346  1.00  3.710          N  
ATOM   2123  H   ARG A 139      10.264  81.127 -17.000  1.00  3.300          H  
ATOM   2124  HA  ARG A 139       7.396  81.466 -17.271  1.00  3.130          H  
ATOM   2125 1HB  ARG A 139       9.052  83.293 -17.738  1.00  4.450          H  
ATOM   2126 2HB  ARG A 139       9.601  82.400 -19.147  1.00  4.450          H  
ATOM   2127 1HG  ARG A 139       7.310  82.563 -20.133  1.00  4.450          H  
ATOM   2128 2HG  ARG A 139       6.777  83.477 -18.705  1.00  4.450          H  
ATOM   2129 1HD  ARG A 139       8.501  85.170 -19.224  1.00  4.450          H  
ATOM   2130 2HD  ARG A 139       8.849  84.291 -20.727  1.00  4.450          H  
ATOM   2131  HE  ARG A 139       6.548  85.973 -20.118  1.00  4.450          H  
ATOM   2132 1HH1 ARG A 139       7.720  83.460 -22.351  1.00  4.450          H  
ATOM   2133 2HH1 ARG A 139       6.583  83.902 -23.620  1.00  4.450          H  
ATOM   2134 1HH2 ARG A 139       5.112  86.476 -21.768  1.00  4.450          H  
ATOM   2135 2HH2 ARG A 139       5.130  85.578 -23.274  1.00  4.450          H  
ATOM   2136  N   ALA A 140       9.126  79.748 -19.497  1.00  2.320          N  
ATOM   2137  CA  ALA A 140       8.988  78.768 -20.578  1.00  2.180          C  
ATOM   2138  C   ALA A 140       8.224  77.531 -20.113  1.00  1.910          C  
ATOM   2139  O   ALA A 140       7.372  76.991 -20.836  1.00  1.830          O  
ATOM   2140  CB  ALA A 140      10.359  78.335 -21.056  1.00  3.110          C  
ATOM   2141  H   ALA A 140      10.049  80.080 -19.168  1.00  2.780          H  
ATOM   2142  HA  ALA A 140       8.432  79.232 -21.392  1.00  2.620          H  
ATOM   2143 1HB  ALA A 140      10.245  77.617 -21.846  1.00  3.730          H  
ATOM   2144 2HB  ALA A 140      10.913  79.201 -21.417  1.00  3.730          H  
ATOM   2145 3HB  ALA A 140      10.900  77.874 -20.232  1.00  3.730          H  
ATOM   2146  N   ILE A 141       8.510  77.108 -18.890  1.00  1.940          N  
ATOM   2147  CA  ILE A 141       7.868  75.956 -18.315  1.00  1.870          C  
ATOM   2148  C   ILE A 141       6.415  76.254 -18.030  1.00  1.630          C  
ATOM   2149  O   ILE A 141       5.574  75.426 -18.351  1.00  1.460          O  
ATOM   2150  CB  ILE A 141       8.632  75.406 -17.097  1.00  2.650          C  
ATOM   2151  CG1 ILE A 141      10.082  74.882 -17.535  1.00  2.650          C  
ATOM   2152  CG2 ILE A 141       7.839  74.303 -16.391  1.00  2.650          C  
ATOM   2153  CD1 ILE A 141      10.142  73.779 -18.598  1.00  2.650          C  
ATOM   2154  H   ILE A 141       9.221  77.613 -18.356  1.00  2.330          H  
ATOM   2155  HA  ILE A 141       7.863  75.172 -19.058  1.00  2.240          H  
ATOM   2156  HB  ILE A 141       8.794  76.221 -16.391  1.00  3.180          H  
ATOM   2157 1HG1 ILE A 141      10.657  75.725 -17.900  1.00  3.180          H  
ATOM   2158 2HG1 ILE A 141      10.568  74.484 -16.658  1.00  3.180          H  
ATOM   2159 1HG2 ILE A 141       8.399  73.972 -15.548  1.00  3.180          H  
ATOM   2160 2HG2 ILE A 141       6.885  74.686 -16.047  1.00  3.180          H  
ATOM   2161 3HG2 ILE A 141       7.661  73.461 -17.061  1.00  3.180          H  
ATOM   2162 1HD1 ILE A 141      11.183  73.523 -18.773  1.00  3.180          H  
ATOM   2163 2HD1 ILE A 141       9.611  72.893 -18.255  1.00  3.180          H  
ATOM   2164 3HD1 ILE A 141       9.709  74.118 -19.533  1.00  3.180          H  
ATOM   2165  N   ALA A 142       6.085  77.423 -17.471  1.00  1.730          N  
ATOM   2166  CA  ALA A 142       4.693  77.746 -17.186  1.00  1.700          C  
ATOM   2167  C   ALA A 142       3.830  77.661 -18.447  1.00  1.490          C  
ATOM   2168  O   ALA A 142       2.668  77.254 -18.372  1.00  1.480          O  
ATOM   2169  CB  ALA A 142       4.592  79.133 -16.599  1.00  2.390          C  
ATOM   2170  H   ALA A 142       6.807  78.088 -17.181  1.00  2.080          H  
ATOM   2171  HA  ALA A 142       4.322  77.024 -16.462  1.00  2.040          H  
ATOM   2172 1HB  ALA A 142       3.554  79.356 -16.364  1.00  2.870          H  
ATOM   2173 2HB  ALA A 142       5.194  79.183 -15.691  1.00  2.870          H  
ATOM   2174 3HB  ALA A 142       4.970  79.857 -17.321  1.00  2.870          H  
ATOM   2175  N   VAL A 143       4.386  78.050 -19.601  1.00  1.470          N  
ATOM   2176  CA  VAL A 143       3.634  77.960 -20.848  1.00  1.500          C  
ATOM   2177  C   VAL A 143       3.331  76.489 -21.138  1.00  1.230          C  
ATOM   2178  O   VAL A 143       2.188  76.131 -21.469  1.00  1.270          O  
ATOM   2179  CB  VAL A 143       4.405  78.624 -21.997  1.00  2.090          C  
ATOM   2180  CG1 VAL A 143       3.718  78.371 -23.359  1.00  2.090          C  
ATOM   2181  CG2 VAL A 143       4.482  80.113 -21.705  1.00  2.090          C  
ATOM   2182  H   VAL A 143       5.335  78.446 -19.572  1.00  1.760          H  
ATOM   2183  HA  VAL A 143       2.690  78.489 -20.723  1.00  1.800          H  
ATOM   2184  HB  VAL A 143       5.415  78.208 -22.049  1.00  2.510          H  
ATOM   2185 1HG1 VAL A 143       4.296  78.873 -24.127  1.00  2.510          H  
ATOM   2186 2HG1 VAL A 143       3.671  77.305 -23.578  1.00  2.510          H  
ATOM   2187 3HG1 VAL A 143       2.708  78.776 -23.346  1.00  2.510          H  
ATOM   2188 1HG2 VAL A 143       5.035  80.613 -22.489  1.00  2.510          H  
ATOM   2189 2HG2 VAL A 143       3.477  80.526 -21.653  1.00  2.510          H  
ATOM   2190 3HG2 VAL A 143       4.984  80.278 -20.757  1.00  2.510          H  
ATOM   2191  N   PHE A 144       4.342  75.629 -20.978  1.00  1.120          N  
ATOM   2192  CA  PHE A 144       4.117  74.202 -21.148  1.00  1.010          C  
ATOM   2193  C   PHE A 144       3.103  73.683 -20.142  1.00  0.900          C  
ATOM   2194  O   PHE A 144       2.244  72.888 -20.510  1.00  0.840          O  
ATOM   2195  CB  PHE A 144       5.393  73.381 -20.986  1.00  1.460          C  
ATOM   2196  CG  PHE A 144       6.263  73.356 -22.168  1.00  1.460          C  
ATOM   2197  CD1 PHE A 144       7.475  74.005 -22.185  1.00  1.460          C  
ATOM   2198  CD2 PHE A 144       5.860  72.659 -23.287  1.00  1.460          C  
ATOM   2199  CE1 PHE A 144       8.265  73.944 -23.287  1.00  1.460          C  
ATOM   2200  CE2 PHE A 144       6.641  72.605 -24.398  1.00  1.460          C  
ATOM   2201  CZ  PHE A 144       7.851  73.238 -24.402  1.00  1.460          C  
ATOM   2202  H   PHE A 144       5.281  75.992 -20.769  1.00  1.340          H  
ATOM   2203  HA  PHE A 144       3.723  74.040 -22.150  1.00  1.210          H  
ATOM   2204 1HB  PHE A 144       5.968  73.774 -20.155  1.00  1.750          H  
ATOM   2205 2HB  PHE A 144       5.131  72.362 -20.738  1.00  1.750          H  
ATOM   2206  HD1 PHE A 144       7.806  74.565 -21.314  1.00  1.750          H  
ATOM   2207  HD2 PHE A 144       4.901  72.146 -23.270  1.00  1.750          H  
ATOM   2208  HE1 PHE A 144       9.222  74.462 -23.285  1.00  1.750          H  
ATOM   2209  HE2 PHE A 144       6.299  72.055 -25.274  1.00  1.750          H  
ATOM   2210  HZ  PHE A 144       8.486  73.192 -25.281  1.00  1.750          H  
ATOM   2211  N   VAL A 145       3.160  74.164 -18.896  1.00  0.940          N  
ATOM   2212  CA  VAL A 145       2.259  73.703 -17.840  1.00  0.920          C  
ATOM   2213  C   VAL A 145       0.816  73.944 -18.228  1.00  0.840          C  
ATOM   2214  O   VAL A 145      -0.026  73.070 -17.994  1.00  0.810          O  
ATOM   2215  CB  VAL A 145       2.547  74.397 -16.493  1.00  1.300          C  
ATOM   2216  CG1 VAL A 145       1.471  74.066 -15.472  1.00  1.300          C  
ATOM   2217  CG2 VAL A 145       3.874  73.941 -15.962  1.00  1.300          C  
ATOM   2218  H   VAL A 145       3.907  74.828 -18.685  1.00  1.130          H  
ATOM   2219  HA  VAL A 145       2.405  72.639 -17.716  1.00  1.100          H  
ATOM   2220  HB  VAL A 145       2.550  75.464 -16.644  1.00  1.560          H  
ATOM   2221 1HG1 VAL A 145       1.700  74.567 -14.533  1.00  1.560          H  
ATOM   2222 2HG1 VAL A 145       0.490  74.394 -15.812  1.00  1.560          H  
ATOM   2223 3HG1 VAL A 145       1.464  72.999 -15.322  1.00  1.560          H  
ATOM   2224 1HG2 VAL A 145       4.082  74.447 -15.024  1.00  1.560          H  
ATOM   2225 2HG2 VAL A 145       3.852  72.891 -15.799  1.00  1.560          H  
ATOM   2226 3HG2 VAL A 145       4.641  74.161 -16.654  1.00  1.560          H  
ATOM   2227  N   VAL A 146       0.516  75.116 -18.785  1.00  0.870          N  
ATOM   2228  CA  VAL A 146      -0.843  75.377 -19.229  1.00  0.870          C  
ATOM   2229  C   VAL A 146      -1.200  74.361 -20.320  1.00  0.750          C  
ATOM   2230  O   VAL A 146      -2.300  73.800 -20.310  1.00  0.750          O  
ATOM   2231  CB  VAL A 146      -1.004  76.822 -19.726  1.00  1.220          C  
ATOM   2232  CG1 VAL A 146      -2.381  77.008 -20.353  1.00  1.220          C  
ATOM   2233  CG2 VAL A 146      -0.817  77.773 -18.554  1.00  1.220          C  
ATOM   2234  H   VAL A 146       1.256  75.825 -18.865  1.00  1.040          H  
ATOM   2235  HA  VAL A 146      -1.517  75.232 -18.386  1.00  1.040          H  
ATOM   2236  HB  VAL A 146      -0.250  77.033 -20.493  1.00  1.460          H  
ATOM   2237 1HG1 VAL A 146      -2.483  78.028 -20.689  1.00  1.460          H  
ATOM   2238 2HG1 VAL A 146      -2.499  76.344 -21.195  1.00  1.460          H  
ATOM   2239 3HG1 VAL A 146      -3.153  76.797 -19.615  1.00  1.460          H  
ATOM   2240 1HG2 VAL A 146      -0.921  78.801 -18.897  1.00  1.460          H  
ATOM   2241 2HG2 VAL A 146      -1.569  77.564 -17.794  1.00  1.460          H  
ATOM   2242 3HG2 VAL A 146       0.174  77.636 -18.125  1.00  1.460          H  
ATOM   2243  N   GLY A 147      -0.271  74.122 -21.257  1.00  0.720          N  
ATOM   2244  CA  GLY A 147      -0.476  73.129 -22.304  1.00  0.720          C  
ATOM   2245  C   GLY A 147      -0.795  71.742 -21.706  1.00  0.640          C  
ATOM   2246  O   GLY A 147      -1.740  71.092 -22.156  1.00  0.600          O  
ATOM   2247  H   GLY A 147       0.600  74.670 -21.245  1.00  0.860          H  
ATOM   2248 1HA  GLY A 147      -1.293  73.447 -22.950  1.00  0.860          H  
ATOM   2249 2HA  GLY A 147       0.420  73.071 -22.920  1.00  0.860          H  
ATOM   2250  N   PHE A 148      -0.022  71.308 -20.696  1.00  0.670          N  
ATOM   2251  CA  PHE A 148      -0.214  70.020 -20.012  1.00  0.690          C  
ATOM   2252  C   PHE A 148      -1.548  69.913 -19.297  1.00  0.670          C  
ATOM   2253  O   PHE A 148      -2.207  68.868 -19.353  1.00  0.680          O  
ATOM   2254  CB  PHE A 148       0.907  69.749 -19.018  1.00  0.960          C  
ATOM   2255  CG  PHE A 148       2.130  69.122 -19.601  1.00  0.960          C  
ATOM   2256  CD1 PHE A 148       3.189  69.858 -20.089  1.00  0.960          C  
ATOM   2257  CD2 PHE A 148       2.226  67.762 -19.616  1.00  0.960          C  
ATOM   2258  CE1 PHE A 148       4.305  69.243 -20.599  1.00  0.960          C  
ATOM   2259  CE2 PHE A 148       3.327  67.151 -20.107  1.00  0.960          C  
ATOM   2260  CZ  PHE A 148       4.368  67.882 -20.608  1.00  0.960          C  
ATOM   2261  H   PHE A 148       0.754  71.907 -20.422  1.00  0.800          H  
ATOM   2262  HA  PHE A 148      -0.183  69.244 -20.762  1.00  0.830          H  
ATOM   2263 1HB  PHE A 148       1.197  70.681 -18.544  1.00  1.150          H  
ATOM   2264 2HB  PHE A 148       0.533  69.097 -18.233  1.00  1.150          H  
ATOM   2265  HD1 PHE A 148       3.142  70.907 -20.066  1.00  1.150          H  
ATOM   2266  HD2 PHE A 148       1.402  67.162 -19.216  1.00  1.150          H  
ATOM   2267  HE1 PHE A 148       5.133  69.838 -20.988  1.00  1.150          H  
ATOM   2268  HE2 PHE A 148       3.376  66.081 -20.100  1.00  1.150          H  
ATOM   2269  HZ  PHE A 148       5.238  67.373 -21.003  1.00  1.150          H  
ATOM   2270  N   TRP A 149      -1.963  70.991 -18.630  1.00  0.700          N  
ATOM   2271  CA  TRP A 149      -3.258  71.019 -17.968  1.00  0.730          C  
ATOM   2272  C   TRP A 149      -4.299  70.620 -19.009  1.00  0.670          C  
ATOM   2273  O   TRP A 149      -5.093  69.698 -18.807  1.00  0.750          O  
ATOM   2274  CB  TRP A 149      -3.549  72.448 -17.451  1.00  1.010          C  
ATOM   2275  CG  TRP A 149      -4.895  72.671 -16.787  1.00  1.010          C  
ATOM   2276  CD1 TRP A 149      -6.068  72.962 -17.416  1.00  1.010          C  
ATOM   2277  CD2 TRP A 149      -5.202  72.665 -15.370  1.00  1.010          C  
ATOM   2278  NE1 TRP A 149      -7.075  73.113 -16.499  1.00  1.010          N  
ATOM   2279  CE2 TRP A 149      -6.567  72.932 -15.247  1.00  1.010          C  
ATOM   2280  CE3 TRP A 149      -4.445  72.452 -14.214  1.00  1.010          C  
ATOM   2281  CZ2 TRP A 149      -7.194  72.985 -14.014  1.00  1.010          C  
ATOM   2282  CZ3 TRP A 149      -5.073  72.502 -12.981  1.00  1.010          C  
ATOM   2283  CH2 TRP A 149      -6.412  72.760 -12.882  1.00  1.010          C  
ATOM   2284  H   TRP A 149      -1.341  71.803 -18.559  1.00  0.840          H  
ATOM   2285  HA  TRP A 149      -3.261  70.308 -17.142  1.00  0.880          H  
ATOM   2286 1HB  TRP A 149      -2.772  72.724 -16.739  1.00  1.210          H  
ATOM   2287 2HB  TRP A 149      -3.478  73.146 -18.269  1.00  1.210          H  
ATOM   2288  HD1 TRP A 149      -6.193  73.056 -18.487  1.00  1.210          H  
ATOM   2289  HE1 TRP A 149      -8.038  73.325 -16.710  1.00  1.210          H  
ATOM   2290  HE3 TRP A 149      -3.394  72.242 -14.281  1.00  1.210          H  
ATOM   2291  HZ2 TRP A 149      -8.259  73.193 -13.915  1.00  1.210          H  
ATOM   2292  HZ3 TRP A 149      -4.469  72.328 -12.091  1.00  1.210          H  
ATOM   2293  HH2 TRP A 149      -6.873  72.792 -11.897  1.00  1.210          H  
ATOM   2294  N   ILE A 150      -4.262  71.322 -20.135  1.00  0.610          N  
ATOM   2295  CA  ILE A 150      -5.155  71.157 -21.263  1.00  0.570          C  
ATOM   2296  C   ILE A 150      -5.055  69.775 -21.942  1.00  0.540          C  
ATOM   2297  O   ILE A 150      -6.087  69.219 -22.338  1.00  0.550          O  
ATOM   2298  CB  ILE A 150      -5.002  72.342 -22.197  1.00  0.810          C  
ATOM   2299  CG1 ILE A 150      -5.521  73.595 -21.426  1.00  0.810          C  
ATOM   2300  CG2 ILE A 150      -5.789  72.109 -23.435  1.00  0.810          C  
ATOM   2301  CD1 ILE A 150      -5.199  74.890 -22.034  1.00  0.810          C  
ATOM   2302  H   ILE A 150      -3.543  72.059 -20.211  1.00  0.730          H  
ATOM   2303  HA  ILE A 150      -6.171  71.234 -20.869  1.00  0.680          H  
ATOM   2304  HB  ILE A 150      -3.946  72.493 -22.438  1.00  0.980          H  
ATOM   2305 1HG1 ILE A 150      -6.602  73.520 -21.331  1.00  0.980          H  
ATOM   2306 2HG1 ILE A 150      -5.084  73.598 -20.436  1.00  0.980          H  
ATOM   2307 1HG2 ILE A 150      -5.693  72.942 -24.095  1.00  0.980          H  
ATOM   2308 2HG2 ILE A 150      -5.436  71.239 -23.935  1.00  0.980          H  
ATOM   2309 3HG2 ILE A 150      -6.832  71.971 -23.177  1.00  0.980          H  
ATOM   2310 1HD1 ILE A 150      -5.594  75.697 -21.415  1.00  0.980          H  
ATOM   2311 2HD1 ILE A 150      -4.120  74.985 -22.108  1.00  0.980          H  
ATOM   2312 3HD1 ILE A 150      -5.629  74.944 -22.985  1.00  0.980          H  
ATOM   2313  N   LEU A 151      -3.824  69.231 -22.116  1.00  0.540          N  
ATOM   2314  CA  LEU A 151      -3.664  67.900 -22.725  1.00  0.580          C  
ATOM   2315  C   LEU A 151      -4.493  66.892 -21.954  1.00  0.570          C  
ATOM   2316  O   LEU A 151      -5.242  66.102 -22.545  1.00  0.570          O  
ATOM   2317  CB  LEU A 151      -2.205  67.356 -22.609  1.00  0.800          C  
ATOM   2318  CG  LEU A 151      -1.042  67.968 -23.431  1.00  0.800          C  
ATOM   2319  CD1 LEU A 151       0.286  67.339 -22.982  1.00  0.800          C  
ATOM   2320  CD2 LEU A 151      -1.244  67.694 -24.843  1.00  0.800          C  
ATOM   2321  H   LEU A 151      -3.003  69.779 -21.853  1.00  0.650          H  
ATOM   2322  HA  LEU A 151      -4.004  67.919 -23.747  1.00  0.700          H  
ATOM   2323 1HB  LEU A 151      -1.914  67.452 -21.563  1.00  0.960          H  
ATOM   2324 2HB  LEU A 151      -2.231  66.306 -22.824  1.00  0.960          H  
ATOM   2325  HG  LEU A 151      -0.996  69.035 -23.263  1.00  0.960          H  
ATOM   2326 1HD1 LEU A 151       1.110  67.768 -23.552  1.00  0.960          H  
ATOM   2327 2HD1 LEU A 151       0.458  67.513 -21.935  1.00  0.960          H  
ATOM   2328 3HD1 LEU A 151       0.257  66.256 -23.154  1.00  0.960          H  
ATOM   2329 1HD2 LEU A 151      -0.426  68.114 -25.422  1.00  0.960          H  
ATOM   2330 2HD2 LEU A 151      -1.290  66.633 -25.005  1.00  0.960          H  
ATOM   2331 3HD2 LEU A 151      -2.151  68.131 -25.131  1.00  0.960          H  
ATOM   2332  N   ASP A 152      -4.435  66.984 -20.628  1.00  0.590          N  
ATOM   2333  CA  ASP A 152      -5.176  66.060 -19.799  1.00  0.620          C  
ATOM   2334  C   ASP A 152      -6.650  66.390 -19.684  1.00  0.560          C  
ATOM   2335  O   ASP A 152      -7.473  65.474 -19.559  1.00  0.540          O  
ATOM   2336  CB  ASP A 152      -4.486  65.895 -18.483  1.00  0.860          C  
ATOM   2337  CG  ASP A 152      -3.208  65.038 -18.677  1.00  0.860          C  
ATOM   2338  OD1 ASP A 152      -3.281  63.986 -19.310  1.00  0.860          O  
ATOM   2339  OD2 ASP A 152      -2.184  65.422 -18.231  1.00  0.860          O  
ATOM   2340  H   ASP A 152      -3.780  67.656 -20.203  1.00  0.710          H  
ATOM   2341  HA  ASP A 152      -5.110  65.095 -20.270  1.00  0.740          H  
ATOM   2342 1HB  ASP A 152      -4.195  66.881 -18.110  1.00  1.030          H  
ATOM   2343 2HB  ASP A 152      -5.151  65.464 -17.754  1.00  1.030          H  
ATOM   2344  N   VAL A 153      -7.027  67.662 -19.816  1.00  0.570          N  
ATOM   2345  CA  VAL A 153      -8.451  67.941 -19.810  1.00  0.590          C  
ATOM   2346  C   VAL A 153      -9.048  67.167 -20.976  1.00  0.530          C  
ATOM   2347  O   VAL A 153     -10.058  66.461 -20.847  1.00  0.570          O  
ATOM   2348  CB  VAL A 153      -8.783  69.449 -20.055  1.00  0.820          C  
ATOM   2349  CG1 VAL A 153     -10.268  69.615 -20.258  1.00  0.820          C  
ATOM   2350  CG2 VAL A 153      -8.356  70.334 -18.901  1.00  0.820          C  
ATOM   2351  H   VAL A 153      -6.319  68.405 -19.834  1.00  0.680          H  
ATOM   2352  HA  VAL A 153      -8.876  67.582 -18.884  1.00  0.710          H  
ATOM   2353  HB  VAL A 153      -8.277  69.772 -20.959  1.00  0.980          H  
ATOM   2354 1HG1 VAL A 153     -10.498  70.660 -20.450  1.00  0.980          H  
ATOM   2355 2HG1 VAL A 153     -10.611  69.026 -21.102  1.00  0.980          H  
ATOM   2356 3HG1 VAL A 153     -10.776  69.294 -19.363  1.00  0.980          H  
ATOM   2357 1HG2 VAL A 153      -8.604  71.368 -19.128  1.00  0.980          H  
ATOM   2358 2HG2 VAL A 153      -8.861  70.042 -17.998  1.00  0.980          H  
ATOM   2359 3HG2 VAL A 153      -7.316  70.258 -18.754  1.00  0.980          H  
ATOM   2360  N   ALA A 154      -8.409  67.293 -22.139  1.00  0.480          N  
ATOM   2361  CA  ALA A 154      -8.902  66.586 -23.292  1.00  0.490          C  
ATOM   2362  C   ALA A 154      -8.847  65.068 -23.089  1.00  0.470          C  
ATOM   2363  O   ALA A 154      -9.842  64.381 -23.300  1.00  0.530          O  
ATOM   2364  CB  ALA A 154      -8.089  66.979 -24.513  1.00  0.680          C  
ATOM   2365  H   ALA A 154      -7.576  67.890 -22.204  1.00  0.580          H  
ATOM   2366  HA  ALA A 154      -9.942  66.872 -23.444  1.00  0.590          H  
ATOM   2367 1HB  ALA A 154      -8.473  66.474 -25.372  1.00  0.820          H  
ATOM   2368 2HB  ALA A 154      -8.139  68.048 -24.675  1.00  0.820          H  
ATOM   2369 3HB  ALA A 154      -7.049  66.692 -24.356  1.00  0.820          H  
ATOM   2370  N   ASN A 155      -7.753  64.531 -22.539  1.00  0.440          N  
ATOM   2371  CA  ASN A 155      -7.655  63.076 -22.419  1.00  0.460          C  
ATOM   2372  C   ASN A 155      -8.788  62.419 -21.642  1.00  0.480          C  
ATOM   2373  O   ASN A 155      -9.336  61.407 -22.088  1.00  0.490          O  
ATOM   2374  CB  ASN A 155      -6.363  62.700 -21.732  1.00  0.640          C  
ATOM   2375  CG  ASN A 155      -5.179  62.892 -22.570  1.00  0.640          C  
ATOM   2376  OD1 ASN A 155      -5.247  62.859 -23.803  1.00  0.640          O  
ATOM   2377  ND2 ASN A 155      -4.051  63.115 -21.946  1.00  0.640          N  
ATOM   2378  H   ASN A 155      -6.937  65.115 -22.332  1.00  0.530          H  
ATOM   2379  HA  ASN A 155      -7.668  62.656 -23.423  1.00  0.550          H  
ATOM   2380 1HB  ASN A 155      -6.259  63.268 -20.817  1.00  0.760          H  
ATOM   2381 2HB  ASN A 155      -6.406  61.649 -21.448  1.00  0.760          H  
ATOM   2382 1HD2 ASN A 155      -3.218  63.248 -22.468  1.00  0.760          H  
ATOM   2383 2HD2 ASN A 155      -3.987  63.187 -20.928  1.00  0.760          H  
ATOM   2384  N   ASN A 156      -9.221  63.000 -20.523  1.00  0.530          N  
ATOM   2385  CA  ASN A 156     -10.293  62.321 -19.788  1.00  0.620          C  
ATOM   2386  C   ASN A 156     -11.664  62.530 -20.404  1.00  0.650          C  
ATOM   2387  O   ASN A 156     -12.471  61.587 -20.458  1.00  0.740          O  
ATOM   2388  CB  ASN A 156     -10.279  62.693 -18.333  1.00  0.830          C  
ATOM   2389  CG  ASN A 156      -9.180  62.006 -17.656  1.00  0.830          C  
ATOM   2390  OD1 ASN A 156      -8.063  62.450 -17.781  1.00  0.830          O  
ATOM   2391  ND2 ASN A 156      -9.453  60.937 -16.935  1.00  0.830          N  
ATOM   2392  H   ASN A 156      -8.744  63.845 -20.174  1.00  0.640          H  
ATOM   2393  HA  ASN A 156     -10.096  61.249 -19.833  1.00  0.740          H  
ATOM   2394 1HB  ASN A 156     -10.127  63.767 -18.231  1.00  1.000          H  
ATOM   2395 2HB  ASN A 156     -11.225  62.440 -17.861  1.00  1.000          H  
ATOM   2396 1HD2 ASN A 156      -8.718  60.463 -16.439  1.00  1.000          H  
ATOM   2397 2HD2 ASN A 156     -10.391  60.598 -16.869  1.00  1.000          H  
ATOM   2398  N   MET A 157     -11.911  63.728 -20.944  1.00  0.620          N  
ATOM   2399  CA  MET A 157     -13.179  64.013 -21.593  1.00  0.690          C  
ATOM   2400  C   MET A 157     -13.377  63.132 -22.815  1.00  0.710          C  
ATOM   2401  O   MET A 157     -14.500  62.781 -23.153  1.00  0.850          O  
ATOM   2402  CB  MET A 157     -13.253  65.461 -22.016  1.00  0.940          C  
ATOM   2403  CG  MET A 157     -13.398  66.432 -20.943  1.00  0.940          C  
ATOM   2404  SD  MET A 157     -13.392  68.093 -21.541  1.00  0.940          S  
ATOM   2405  CE  MET A 157     -13.726  69.005 -20.075  1.00  0.940          C  
ATOM   2406  H   MET A 157     -11.207  64.479 -20.878  1.00  0.740          H  
ATOM   2407  HA  MET A 157     -13.985  63.806 -20.891  1.00  0.830          H  
ATOM   2408 1HB  MET A 157     -12.331  65.712 -22.545  1.00  1.130          H  
ATOM   2409 2HB  MET A 157     -14.080  65.583 -22.681  1.00  1.130          H  
ATOM   2410 1HG  MET A 157     -14.306  66.252 -20.367  1.00  1.130          H  
ATOM   2411 2HG  MET A 157     -12.563  66.310 -20.328  1.00  1.130          H  
ATOM   2412 1HE  MET A 157     -13.742  70.071 -20.304  1.00  1.130          H  
ATOM   2413 2HE  MET A 157     -14.674  68.698 -19.704  1.00  1.130          H  
ATOM   2414 3HE  MET A 157     -12.974  68.805 -19.330  1.00  1.130          H  
ATOM   2415  N   LEU A 158     -12.283  62.809 -23.496  1.00  0.610          N  
ATOM   2416  CA  LEU A 158     -12.301  61.992 -24.689  1.00  0.660          C  
ATOM   2417  C   LEU A 158     -12.232  60.497 -24.443  1.00  0.710          C  
ATOM   2418  O   LEU A 158     -13.056  59.753 -24.959  1.00  0.800          O  
ATOM   2419  CB  LEU A 158     -11.081  62.378 -25.505  1.00  0.900          C  
ATOM   2420  CG  LEU A 158     -11.075  63.763 -25.988  1.00  0.900          C  
ATOM   2421  CD1 LEU A 158      -9.727  64.128 -26.462  1.00  0.900          C  
ATOM   2422  CD2 LEU A 158     -12.036  63.918 -27.136  1.00  0.900          C  
ATOM   2423  H   LEU A 158     -11.388  63.212 -23.201  1.00  0.730          H  
ATOM   2424  HA  LEU A 158     -13.221  62.197 -25.224  1.00  0.790          H  
ATOM   2425 1HB  LEU A 158     -10.186  62.224 -24.899  1.00  1.080          H  
ATOM   2426 2HB  LEU A 158     -11.028  61.751 -26.368  1.00  1.080          H  
ATOM   2427  HG  LEU A 158     -11.334  64.406 -25.182  1.00  1.080          H  
ATOM   2428 1HD1 LEU A 158      -9.771  65.146 -26.779  1.00  1.080          H  
ATOM   2429 2HD1 LEU A 158      -9.007  64.028 -25.663  1.00  1.080          H  
ATOM   2430 3HD1 LEU A 158      -9.413  63.526 -27.260  1.00  1.080          H  
ATOM   2431 1HD2 LEU A 158     -11.994  64.940 -27.486  1.00  1.080          H  
ATOM   2432 2HD2 LEU A 158     -11.748  63.266 -27.938  1.00  1.080          H  
ATOM   2433 3HD2 LEU A 158     -13.043  63.683 -26.828  1.00  1.080          H  
ATOM   2434  N   GLN A 159     -11.251  60.011 -23.679  1.00  0.700          N  
ATOM   2435  CA  GLN A 159     -11.104  58.570 -23.565  1.00  0.790          C  
ATOM   2436  C   GLN A 159     -12.310  57.877 -22.972  1.00  0.770          C  
ATOM   2437  O   GLN A 159     -12.718  56.819 -23.468  1.00  0.920          O  
ATOM   2438  CB  GLN A 159      -9.865  58.183 -22.752  1.00  1.070          C  
ATOM   2439  CG  GLN A 159      -9.639  56.663 -22.697  1.00  1.070          C  
ATOM   2440  CD  GLN A 159      -8.432  56.248 -21.902  1.00  1.070          C  
ATOM   2441  OE1 GLN A 159      -8.092  56.862 -20.891  1.00  1.070          O  
ATOM   2442  NE2 GLN A 159      -7.767  55.186 -22.350  1.00  1.070          N  
ATOM   2443  H   GLN A 159     -10.587  60.628 -23.205  1.00  0.840          H  
ATOM   2444  HA  GLN A 159     -10.969  58.170 -24.565  1.00  0.950          H  
ATOM   2445 1HB  GLN A 159      -8.978  58.655 -23.182  1.00  1.280          H  
ATOM   2446 2HB  GLN A 159      -9.970  58.556 -21.732  1.00  1.280          H  
ATOM   2447 1HG  GLN A 159     -10.498  56.200 -22.229  1.00  1.280          H  
ATOM   2448 2HG  GLN A 159      -9.527  56.287 -23.710  1.00  1.280          H  
ATOM   2449 1HE2 GLN A 159      -6.957  54.858 -21.858  1.00  1.280          H  
ATOM   2450 2HE2 GLN A 159      -8.065  54.714 -23.174  1.00  1.280          H  
ATOM   2451  N   GLY A 160     -12.902  58.424 -21.907  1.00  0.630          N  
ATOM   2452  CA  GLY A 160     -14.018  57.700 -21.309  1.00  0.600          C  
ATOM   2453  C   GLY A 160     -15.178  57.530 -22.300  1.00  0.560          C  
ATOM   2454  O   GLY A 160     -15.531  56.389 -22.639  1.00  0.650          O  
ATOM   2455  H   GLY A 160     -12.574  59.316 -21.510  1.00  0.760          H  
ATOM   2456 1HA  GLY A 160     -13.668  56.713 -21.010  1.00  0.720          H  
ATOM   2457 2HA  GLY A 160     -14.341  58.188 -20.396  1.00  0.720          H  
ATOM   2458  N   PRO A 161     -15.824  58.637 -22.722  1.00  0.550          N  
ATOM   2459  CA  PRO A 161     -16.858  58.710 -23.732  1.00  0.580          C  
ATOM   2460  C   PRO A 161     -16.499  58.059 -25.061  1.00  0.490          C  
ATOM   2461  O   PRO A 161     -17.383  57.526 -25.722  1.00  0.520          O  
ATOM   2462  CB  PRO A 161     -17.093  60.217 -23.845  1.00  0.870          C  
ATOM   2463  CG  PRO A 161     -16.754  60.736 -22.489  1.00  0.870          C  
ATOM   2464  CD  PRO A 161     -15.559  59.929 -22.065  1.00  0.870          C  
ATOM   2465  HA  PRO A 161     -17.764  58.230 -23.321  1.00  0.700          H  
ATOM   2466 1HB  PRO A 161     -16.426  60.647 -24.610  1.00  1.040          H  
ATOM   2467 2HB  PRO A 161     -18.125  60.438 -24.152  1.00  1.040          H  
ATOM   2468 1HG  PRO A 161     -16.542  61.794 -22.538  1.00  1.040          H  
ATOM   2469 2HG  PRO A 161     -17.614  60.625 -21.808  1.00  1.040          H  
ATOM   2470 1HD  PRO A 161     -14.637  60.391 -22.455  1.00  1.040          H  
ATOM   2471 2HD  PRO A 161     -15.559  59.863 -20.980  1.00  1.040          H  
ATOM   2472  N   CYS A 162     -15.214  58.087 -25.470  1.00  0.480          N  
ATOM   2473  CA  CYS A 162     -14.806  57.466 -26.726  1.00  0.560          C  
ATOM   2474  C   CYS A 162     -14.956  55.976 -26.641  1.00  0.600          C  
ATOM   2475  O   CYS A 162     -15.597  55.369 -27.500  1.00  0.650          O  
ATOM   2476  CB  CYS A 162     -13.376  57.796 -27.103  1.00  0.750          C  
ATOM   2477  SG  CYS A 162     -12.856  57.041 -28.622  1.00  0.750          S  
ATOM   2478  H   CYS A 162     -14.492  58.595 -24.960  1.00  0.580          H  
ATOM   2479  HA  CYS A 162     -15.447  57.825 -27.526  1.00  0.670          H  
ATOM   2480 1HB  CYS A 162     -13.275  58.869 -27.225  1.00  0.900          H  
ATOM   2481 2HB  CYS A 162     -12.699  57.484 -26.308  1.00  0.900          H  
ATOM   2482  HG  CYS A 162     -12.672  55.816 -28.123  1.00  0.900          H  
ATOM   2483  N   ARG A 163     -14.334  55.359 -25.640  1.00  0.620          N  
ATOM   2484  CA  ARG A 163     -14.436  53.920 -25.549  1.00  0.740          C  
ATOM   2485  C   ARG A 163     -15.898  53.516 -25.433  1.00  0.740          C  
ATOM   2486  O   ARG A 163     -16.339  52.561 -26.088  1.00  0.840          O  
ATOM   2487  CB  ARG A 163     -13.677  53.390 -24.345  1.00  0.990          C  
ATOM   2488  CG  ARG A 163     -12.181  53.440 -24.485  1.00  0.990          C  
ATOM   2489  CD  ARG A 163     -11.484  52.810 -23.331  1.00  0.990          C  
ATOM   2490  NE  ARG A 163     -11.627  53.596 -22.110  1.00  0.990          N  
ATOM   2491  CZ  ARG A 163     -11.228  53.203 -20.876  1.00  0.990          C  
ATOM   2492  NH1 ARG A 163     -10.657  52.028 -20.701  1.00  0.990          N  
ATOM   2493  NH2 ARG A 163     -11.412  53.999 -19.836  1.00  0.990          N  
ATOM   2494  H   ARG A 163     -13.807  55.904 -24.945  1.00  0.740          H  
ATOM   2495  HA  ARG A 163     -14.016  53.480 -26.451  1.00  0.890          H  
ATOM   2496 1HB  ARG A 163     -13.944  53.984 -23.469  1.00  1.190          H  
ATOM   2497 2HB  ARG A 163     -13.968  52.362 -24.149  1.00  1.190          H  
ATOM   2498 1HG  ARG A 163     -11.898  52.912 -25.391  1.00  1.190          H  
ATOM   2499 2HG  ARG A 163     -11.862  54.482 -24.552  1.00  1.190          H  
ATOM   2500 1HD  ARG A 163     -11.901  51.820 -23.158  1.00  1.190          H  
ATOM   2501 2HD  ARG A 163     -10.423  52.726 -23.561  1.00  1.190          H  
ATOM   2502  HE  ARG A 163     -12.074  54.507 -22.192  1.00  1.190          H  
ATOM   2503 1HH1 ARG A 163     -10.513  51.408 -21.482  1.00  1.190          H  
ATOM   2504 2HH1 ARG A 163     -10.366  51.741 -19.777  1.00  1.190          H  
ATOM   2505 1HH2 ARG A 163     -11.849  54.900 -19.959  1.00  1.190          H  
ATOM   2506 2HH2 ARG A 163     -11.114  53.708 -18.916  1.00  1.190          H  
ATOM   2507  N   ALA A 164     -16.671  54.269 -24.632  1.00  0.670          N  
ATOM   2508  CA  ALA A 164     -18.078  53.965 -24.493  1.00  0.730          C  
ATOM   2509  C   ALA A 164     -18.813  54.094 -25.819  1.00  0.700          C  
ATOM   2510  O   ALA A 164     -19.516  53.171 -26.207  1.00  0.790          O  
ATOM   2511  CB  ALA A 164     -18.709  54.887 -23.477  1.00  1.000          C  
ATOM   2512  H   ALA A 164     -16.251  55.021 -24.071  1.00  0.800          H  
ATOM   2513  HA  ALA A 164     -18.170  52.936 -24.154  1.00  0.880          H  
ATOM   2514 1HB  ALA A 164     -19.754  54.623 -23.373  1.00  1.200          H  
ATOM   2515 2HB  ALA A 164     -18.201  54.778 -22.522  1.00  1.200          H  
ATOM   2516 3HB  ALA A 164     -18.622  55.914 -23.818  1.00  1.200          H  
ATOM   2517  N   LEU A 165     -18.568  55.161 -26.586  1.00  0.650          N  
ATOM   2518  CA  LEU A 165     -19.247  55.358 -27.859  1.00  0.700          C  
ATOM   2519  C   LEU A 165     -19.003  54.181 -28.773  1.00  0.730          C  
ATOM   2520  O   LEU A 165     -19.922  53.666 -29.415  1.00  0.740          O  
ATOM   2521  CB  LEU A 165     -18.761  56.661 -28.536  1.00  0.960          C  
ATOM   2522  CG  LEU A 165     -19.497  57.149 -29.861  1.00  0.960          C  
ATOM   2523  CD1 LEU A 165     -19.348  58.643 -29.956  1.00  0.960          C  
ATOM   2524  CD2 LEU A 165     -18.900  56.491 -31.130  1.00  0.960          C  
ATOM   2525  H   LEU A 165     -17.956  55.899 -26.248  1.00  0.780          H  
ATOM   2526  HA  LEU A 165     -20.314  55.440 -27.663  1.00  0.840          H  
ATOM   2527 1HB  LEU A 165     -18.852  57.459 -27.805  1.00  1.150          H  
ATOM   2528 2HB  LEU A 165     -17.697  56.547 -28.766  1.00  1.150          H  
ATOM   2529  HG  LEU A 165     -20.542  56.927 -29.797  1.00  1.150          H  
ATOM   2530 1HD1 LEU A 165     -19.858  59.005 -30.847  1.00  1.150          H  
ATOM   2531 2HD1 LEU A 165     -19.785  59.107 -29.076  1.00  1.150          H  
ATOM   2532 3HD1 LEU A 165     -18.304  58.889 -30.010  1.00  1.150          H  
ATOM   2533 1HD2 LEU A 165     -19.416  56.875 -32.010  1.00  1.150          H  
ATOM   2534 2HD2 LEU A 165     -17.847  56.724 -31.212  1.00  1.150          H  
ATOM   2535 3HD2 LEU A 165     -19.009  55.422 -31.113  1.00  1.150          H  
ATOM   2536  N   LEU A 166     -17.756  53.759 -28.886  1.00  0.800          N  
ATOM   2537  CA  LEU A 166     -17.449  52.687 -29.810  1.00  0.930          C  
ATOM   2538  C   LEU A 166     -18.191  51.413 -29.404  1.00  0.950          C  
ATOM   2539  O   LEU A 166     -18.748  50.702 -30.251  1.00  1.020          O  
ATOM   2540  CB  LEU A 166     -15.940  52.451 -29.770  1.00  1.250          C  
ATOM   2541  CG  LEU A 166     -15.069  53.631 -30.272  1.00  1.250          C  
ATOM   2542  CD1 LEU A 166     -13.607  53.297 -29.954  1.00  1.250          C  
ATOM   2543  CD2 LEU A 166     -15.311  53.913 -31.766  1.00  1.250          C  
ATOM   2544  H   LEU A 166     -17.014  54.220 -28.345  1.00  0.960          H  
ATOM   2545  HA  LEU A 166     -17.781  52.969 -30.802  1.00  1.120          H  
ATOM   2546 1HB  LEU A 166     -15.657  52.254 -28.732  1.00  1.500          H  
ATOM   2547 2HB  LEU A 166     -15.707  51.569 -30.365  1.00  1.500          H  
ATOM   2548  HG  LEU A 166     -15.330  54.521 -29.724  1.00  1.500          H  
ATOM   2549 1HD1 LEU A 166     -12.986  54.105 -30.234  1.00  1.500          H  
ATOM   2550 2HD1 LEU A 166     -13.502  53.136 -28.881  1.00  1.500          H  
ATOM   2551 3HD1 LEU A 166     -13.307  52.396 -30.487  1.00  1.500          H  
ATOM   2552 1HD2 LEU A 166     -14.709  54.748 -32.074  1.00  1.500          H  
ATOM   2553 2HD2 LEU A 166     -15.047  53.036 -32.336  1.00  1.500          H  
ATOM   2554 3HD2 LEU A 166     -16.351  54.169 -31.950  1.00  1.500          H  
ATOM   2555  N   ALA A 167     -18.220  51.130 -28.096  1.00  0.930          N  
ATOM   2556  CA  ALA A 167     -18.949  49.981 -27.572  1.00  1.010          C  
ATOM   2557  C   ALA A 167     -20.472  50.113 -27.737  1.00  0.960          C  
ATOM   2558  O   ALA A 167     -21.151  49.130 -28.020  1.00  1.040          O  
ATOM   2559  CB  ALA A 167     -18.624  49.792 -26.104  1.00  1.380          C  
ATOM   2560  H   ALA A 167     -17.688  51.721 -27.443  1.00  1.120          H  
ATOM   2561  HA  ALA A 167     -18.626  49.102 -28.127  1.00  1.210          H  
ATOM   2562 1HB  ALA A 167     -19.141  48.917 -25.733  1.00  1.660          H  
ATOM   2563 2HB  ALA A 167     -17.549  49.666 -25.981  1.00  1.660          H  
ATOM   2564 3HB  ALA A 167     -18.950  50.677 -25.549  1.00  1.660          H  
ATOM   2565  N   ASP A 168     -20.996  51.324 -27.555  1.00  0.850          N  
ATOM   2566  CA  ASP A 168     -22.428  51.617 -27.583  1.00  0.840          C  
ATOM   2567  C   ASP A 168     -23.076  51.715 -28.969  1.00  0.840          C  
ATOM   2568  O   ASP A 168     -24.223  51.304 -29.152  1.00  0.870          O  
ATOM   2569  CB  ASP A 168     -22.705  52.982 -26.948  1.00  1.180          C  
ATOM   2570  CG  ASP A 168     -22.468  53.181 -25.449  1.00  1.180          C  
ATOM   2571  OD1 ASP A 168     -22.377  52.250 -24.669  1.00  1.180          O  
ATOM   2572  OD2 ASP A 168     -22.355  54.352 -25.106  1.00  1.180          O  
ATOM   2573  H   ASP A 168     -20.361  52.073 -27.293  1.00  1.020          H  
ATOM   2574  HA  ASP A 168     -22.935  50.837 -27.021  1.00  1.010          H  
ATOM   2575 1HB  ASP A 168     -22.110  53.726 -27.467  1.00  1.420          H  
ATOM   2576 2HB  ASP A 168     -23.739  53.214 -27.146  1.00  1.420          H  
ATOM   2577  N   LEU A 169     -22.359  52.271 -29.949  1.00  0.870          N  
ATOM   2578  CA  LEU A 169     -22.929  52.535 -31.276  1.00  0.970          C  
ATOM   2579  C   LEU A 169     -22.626  51.470 -32.335  1.00  1.130          C  
ATOM   2580  O   LEU A 169     -22.929  51.657 -33.515  1.00  1.320          O  
ATOM   2581  CB  LEU A 169     -22.365  53.858 -31.817  1.00  1.320          C  
ATOM   2582  CG  LEU A 169     -22.953  55.229 -31.377  1.00  1.320          C  
ATOM   2583  CD1 LEU A 169     -24.374  55.409 -31.921  1.00  1.320          C  
ATOM   2584  CD2 LEU A 169     -22.921  55.339 -29.878  1.00  1.320          C  
ATOM   2585  H   LEU A 169     -21.415  52.609 -29.742  1.00  1.040          H  
ATOM   2586  HA  LEU A 169     -24.009  52.602 -31.171  1.00  1.160          H  
ATOM   2587 1HB  LEU A 169     -21.303  53.880 -31.582  1.00  1.580          H  
ATOM   2588 2HB  LEU A 169     -22.470  53.826 -32.869  1.00  1.580          H  
ATOM   2589  HG  LEU A 169     -22.325  56.014 -31.801  1.00  1.580          H  
ATOM   2590 1HD1 LEU A 169     -24.755  56.388 -31.628  1.00  1.580          H  
ATOM   2591 2HD1 LEU A 169     -24.359  55.339 -33.007  1.00  1.580          H  
ATOM   2592 3HD1 LEU A 169     -25.027  54.641 -31.524  1.00  1.580          H  
ATOM   2593 1HD2 LEU A 169     -23.276  56.318 -29.579  1.00  1.580          H  
ATOM   2594 2HD2 LEU A 169     -23.549  54.581 -29.441  1.00  1.580          H  
ATOM   2595 3HD2 LEU A 169     -21.916  55.207 -29.530  1.00  1.580          H  
ATOM   2596  N   SER A 170     -22.025  50.368 -31.927  1.00  1.220          N  
ATOM   2597  CA  SER A 170     -21.659  49.291 -32.848  1.00  1.420          C  
ATOM   2598  C   SER A 170     -22.692  48.154 -32.933  1.00  1.530          C  
ATOM   2599  O   SER A 170     -23.726  48.167 -32.254  1.00  1.730          O  
ATOM   2600  CB  SER A 170     -20.291  48.733 -32.510  1.00  1.910          C  
ATOM   2601  OG  SER A 170     -19.277  49.691 -32.693  1.00  1.910          O  
ATOM   2602  H   SER A 170     -21.804  50.298 -30.940  1.00  1.460          H  
ATOM   2603  HA  SER A 170     -21.580  49.729 -33.843  1.00  1.700          H  
ATOM   2604 1HB  SER A 170     -20.266  48.363 -31.485  1.00  2.290          H  
ATOM   2605 2HB  SER A 170     -20.104  47.907 -33.164  1.00  2.290          H  
ATOM   2606  HG  SER A 170     -19.188  50.168 -31.834  1.00  2.290          H  
ATOM   2607  N   GLY A 171     -22.404  47.179 -33.807  1.00  1.570          N  
ATOM   2608  CA  GLY A 171     -23.246  46.002 -34.052  1.00  1.770          C  
ATOM   2609  C   GLY A 171     -22.748  44.777 -33.274  1.00  1.850          C  
ATOM   2610  O   GLY A 171     -22.827  44.737 -32.047  1.00  1.740          O  
ATOM   2611  H   GLY A 171     -21.550  47.270 -34.339  1.00  1.880          H  
ATOM   2612 1HA  GLY A 171     -24.272  46.225 -33.761  1.00  2.120          H  
ATOM   2613 2HA  GLY A 171     -23.261  45.779 -35.119  1.00  2.120          H  
ATOM   2614  N   GLY A 172     -22.188  43.775 -33.959  1.00  2.300          N  
ATOM   2615  CA  GLY A 172     -21.734  42.568 -33.244  1.00  2.600          C  
ATOM   2616  C   GLY A 172     -20.749  42.890 -32.112  1.00  2.750          C  
ATOM   2617  O   GLY A 172     -20.714  42.202 -31.079  1.00  3.060          O  
ATOM   2618  H   GLY A 172     -22.119  43.834 -34.967  1.00  2.760          H  
ATOM   2619 1HA  GLY A 172     -22.603  42.060 -32.837  1.00  3.120          H  
ATOM   2620 2HA  GLY A 172     -21.259  41.884 -33.940  1.00  3.120          H  
ATOM   2621  N   LYS A 173     -19.967  43.947 -32.325  1.00  2.920          N  
ATOM   2622  CA  LYS A 173     -18.985  44.462 -31.386  1.00  3.440          C  
ATOM   2623  C   LYS A 173     -19.659  44.995 -30.094  1.00  3.360          C  
ATOM   2624  O   LYS A 173     -19.079  44.907 -29.012  1.00  3.770          O  
ATOM   2625  CB  LYS A 173     -18.194  45.567 -32.079  1.00  4.610          C  
ATOM   2626  CG  LYS A 173     -17.321  45.085 -33.250  1.00  4.610          C  
ATOM   2627  CD  LYS A 173     -16.599  46.264 -33.948  1.00  4.610          C  
ATOM   2628  CE  LYS A 173     -15.889  45.816 -35.261  1.00  4.610          C  
ATOM   2629  NZ  LYS A 173     -15.171  46.948 -35.940  1.00  4.610          N  
ATOM   2630  H   LYS A 173     -20.041  44.406 -33.221  1.00  3.500          H  
ATOM   2631  HA  LYS A 173     -18.310  43.654 -31.108  1.00  4.130          H  
ATOM   2632 1HB  LYS A 173     -18.865  46.289 -32.457  1.00  5.530          H  
ATOM   2633 2HB  LYS A 173     -17.544  46.066 -31.355  1.00  5.530          H  
ATOM   2634 1HG  LYS A 173     -16.589  44.372 -32.879  1.00  5.530          H  
ATOM   2635 2HG  LYS A 173     -17.948  44.577 -33.978  1.00  5.530          H  
ATOM   2636 1HD  LYS A 173     -17.323  47.046 -34.185  1.00  5.530          H  
ATOM   2637 2HD  LYS A 173     -15.852  46.684 -33.269  1.00  5.530          H  
ATOM   2638 1HE  LYS A 173     -15.181  45.041 -35.044  1.00  5.530          H  
ATOM   2639 2HE  LYS A 173     -16.634  45.415 -35.951  1.00  5.530          H  
ATOM   2640 1HZ  LYS A 173     -14.721  46.592 -36.807  1.00  5.530          H  
ATOM   2641 2HZ  LYS A 173     -15.818  47.680 -36.187  1.00  5.530          H  
ATOM   2642 3HZ  LYS A 173     -14.467  47.316 -35.312  1.00  5.530          H  
ATOM   2643  N   SER A 174     -20.884  45.574 -30.201  1.00  3.360          N  
ATOM   2644  CA  SER A 174     -21.617  46.142 -29.056  1.00  3.560          C  
ATOM   2645  C   SER A 174     -22.335  45.044 -28.298  1.00  3.590          C  
ATOM   2646  O   SER A 174     -22.571  45.134 -27.086  1.00  3.710          O  
ATOM   2647  CB  SER A 174     -22.644  47.131 -29.536  1.00  4.900          C  
ATOM   2648  OG  SER A 174     -23.641  46.483 -30.254  1.00  4.900          O  
ATOM   2649  H   SER A 174     -21.379  45.606 -31.090  1.00  4.030          H  
ATOM   2650  HA  SER A 174     -20.909  46.638 -28.391  1.00  4.270          H  
ATOM   2651 1HB  SER A 174     -23.087  47.650 -28.691  1.00  5.880          H  
ATOM   2652 2HB  SER A 174     -22.165  47.870 -30.148  1.00  5.880          H  
ATOM   2653  HG  SER A 174     -23.998  47.155 -30.875  1.00  5.880          H  
ATOM   2654  N   GLY A 175     -22.587  43.939 -29.005  1.00  3.930          N  
ATOM   2655  CA  GLY A 175     -23.219  42.748 -28.445  1.00  4.470          C  
ATOM   2656  C   GLY A 175     -22.185  41.902 -27.695  1.00  4.280          C  
ATOM   2657  O   GLY A 175     -22.515  40.872 -27.105  1.00  4.430          O  
ATOM   2658  H   GLY A 175     -22.448  44.002 -30.023  1.00  4.720          H  
ATOM   2659 1HA  GLY A 175     -24.027  43.039 -27.772  1.00  5.360          H  
ATOM   2660 2HA  GLY A 175     -23.662  42.162 -29.250  1.00  5.360          H  
ATOM   2661  N   ARG A 176     -20.938  42.380 -27.730  1.00  4.320          N  
ATOM   2662  CA  ARG A 176     -19.741  41.799 -27.138  1.00  4.640          C  
ATOM   2663  C   ARG A 176     -19.427  40.404 -27.669  1.00  4.190          C  
ATOM   2664  O   ARG A 176     -18.957  39.538 -26.932  1.00  4.570          O  
ATOM   2665  CB  ARG A 176     -19.861  41.759 -25.610  1.00  6.370          C  
ATOM   2666  CG  ARG A 176     -19.423  43.032 -24.863  1.00  6.370          C  
ATOM   2667  CD  ARG A 176     -20.334  44.198 -25.086  1.00  6.370          C  
ATOM   2668  NE  ARG A 176     -19.985  45.327 -24.202  1.00  6.370          N  
ATOM   2669  CZ  ARG A 176     -20.556  46.568 -24.209  1.00  6.370          C  
ATOM   2670  NH1 ARG A 176     -21.525  46.884 -25.054  1.00  6.370          N  
ATOM   2671  NH2 ARG A 176     -20.127  47.480 -23.343  1.00  6.370          N  
ATOM   2672  H   ARG A 176     -20.813  43.239 -28.257  1.00  5.180          H  
ATOM   2673  HA  ARG A 176     -18.901  42.450 -27.390  1.00  5.570          H  
ATOM   2674 1HB  ARG A 176     -20.886  41.555 -25.320  1.00  7.640          H  
ATOM   2675 2HB  ARG A 176     -19.252  40.949 -25.215  1.00  7.640          H  
ATOM   2676 1HG  ARG A 176     -19.398  42.827 -23.795  1.00  7.640          H  
ATOM   2677 2HG  ARG A 176     -18.427  43.316 -25.200  1.00  7.640          H  
ATOM   2678 1HD  ARG A 176     -20.228  44.536 -26.114  1.00  7.640          H  
ATOM   2679 2HD  ARG A 176     -21.369  43.908 -24.898  1.00  7.640          H  
ATOM   2680  HE  ARG A 176     -19.253  45.163 -23.527  1.00  7.640          H  
ATOM   2681 1HH1 ARG A 176     -21.880  46.198 -25.744  1.00  7.640          H  
ATOM   2682 2HH1 ARG A 176     -21.929  47.809 -25.037  1.00  7.640          H  
ATOM   2683 1HH2 ARG A 176     -19.389  47.251 -22.691  1.00  7.640          H  
ATOM   2684 2HH2 ARG A 176     -20.540  48.404 -23.334  1.00  7.640          H  
ATOM   2685  N   MET A 177     -19.639  40.191 -28.970  1.00  3.720          N  
ATOM   2686  CA  MET A 177     -19.340  38.908 -29.592  1.00  3.790          C  
ATOM   2687  C   MET A 177     -17.950  38.910 -30.219  1.00  3.140          C  
ATOM   2688  O   MET A 177     -17.526  37.932 -30.844  1.00  3.490          O  
ATOM   2689  CB  MET A 177     -20.406  38.611 -30.631  1.00  5.280          C  
ATOM   2690  CG  MET A 177     -21.783  38.401 -30.015  1.00  5.280          C  
ATOM   2691  SD  MET A 177     -23.039  37.884 -31.193  1.00  5.280          S  
ATOM   2692  CE  MET A 177     -23.303  39.416 -32.074  1.00  5.280          C  
ATOM   2693  H   MET A 177     -20.024  40.935 -29.564  1.00  4.460          H  
ATOM   2694  HA  MET A 177     -19.361  38.136 -28.825  1.00  4.550          H  
ATOM   2695 1HB  MET A 177     -20.452  39.441 -31.329  1.00  6.330          H  
ATOM   2696 2HB  MET A 177     -20.138  37.717 -31.189  1.00  6.330          H  
ATOM   2697 1HG  MET A 177     -21.712  37.649 -29.232  1.00  6.330          H  
ATOM   2698 2HG  MET A 177     -22.110  39.332 -29.548  1.00  6.330          H  
ATOM   2699 1HE  MET A 177     -24.073  39.276 -32.828  1.00  6.330          H  
ATOM   2700 2HE  MET A 177     -23.619  40.191 -31.371  1.00  6.330          H  
ATOM   2701 3HE  MET A 177     -22.381  39.717 -32.557  1.00  6.330          H  
ATOM   2702  N   ARG A 178     -17.274  40.047 -30.104  1.00  2.540          N  
ATOM   2703  CA  ARG A 178     -15.965  40.290 -30.686  1.00  2.370          C  
ATOM   2704  C   ARG A 178     -15.105  41.108 -29.722  1.00  2.130          C  
ATOM   2705  O   ARG A 178     -15.631  41.768 -28.822  1.00  2.310          O  
ATOM   2706  CB  ARG A 178     -16.114  41.015 -32.027  1.00  3.390          C  
ATOM   2707  CG  ARG A 178     -16.875  40.222 -33.130  1.00  3.390          C  
ATOM   2708  CD  ARG A 178     -16.091  39.042 -33.627  1.00  3.390          C  
ATOM   2709  NE  ARG A 178     -16.752  38.361 -34.738  1.00  3.390          N  
ATOM   2710  CZ  ARG A 178     -17.690  37.377 -34.628  1.00  3.390          C  
ATOM   2711  NH1 ARG A 178     -18.110  36.943 -33.450  1.00  3.390          N  
ATOM   2712  NH2 ARG A 178     -18.192  36.836 -35.732  1.00  3.390          N  
ATOM   2713  H   ARG A 178     -17.706  40.779 -29.559  1.00  3.050          H  
ATOM   2714  HA  ARG A 178     -15.463  39.338 -30.847  1.00  2.840          H  
ATOM   2715 1HB  ARG A 178     -16.646  41.949 -31.875  1.00  4.060          H  
ATOM   2716 2HB  ARG A 178     -15.131  41.260 -32.425  1.00  4.060          H  
ATOM   2717 1HG  ARG A 178     -17.841  39.887 -32.775  1.00  4.060          H  
ATOM   2718 2HG  ARG A 178     -17.028  40.884 -33.982  1.00  4.060          H  
ATOM   2719 1HD  ARG A 178     -15.119  39.392 -33.975  1.00  4.060          H  
ATOM   2720 2HD  ARG A 178     -15.935  38.322 -32.834  1.00  4.060          H  
ATOM   2721  HE  ARG A 178     -16.472  38.638 -35.664  1.00  4.060          H  
ATOM   2722 1HH1 ARG A 178     -17.747  37.338 -32.565  1.00  4.060          H  
ATOM   2723 2HH1 ARG A 178     -18.799  36.212 -33.400  1.00  4.060          H  
ATOM   2724 1HH2 ARG A 178     -17.881  37.151 -36.639  1.00  4.060          H  
ATOM   2725 2HH2 ARG A 178     -18.881  36.102 -35.665  1.00  4.060          H  
ATOM   2726  N   THR A 179     -13.784  41.079 -29.923  1.00  2.250          N  
ATOM   2727  CA  THR A 179     -12.827  41.838 -29.104  1.00  2.700          C  
ATOM   2728  C   THR A 179     -12.108  42.865 -29.968  1.00  2.500          C  
ATOM   2729  O   THR A 179     -11.077  43.440 -29.601  1.00  2.870          O  
ATOM   2730  CB  THR A 179     -11.834  40.907 -28.370  1.00  3.600          C  
ATOM   2731  OG1 THR A 179     -11.164  40.059 -29.310  1.00  3.600          O  
ATOM   2732  CG2 THR A 179     -12.581  40.046 -27.367  1.00  3.600          C  
ATOM   2733  H   THR A 179     -13.399  40.527 -30.706  1.00  2.700          H  
ATOM   2734  HA  THR A 179     -13.380  42.384 -28.341  1.00  3.240          H  
ATOM   2735  HB  THR A 179     -11.093  41.510 -27.845  1.00  4.320          H  
ATOM   2736  HG1 THR A 179     -10.628  40.586 -29.912  1.00  4.320          H  
ATOM   2737 1HG2 THR A 179     -11.875  39.400 -26.849  1.00  4.320          H  
ATOM   2738 2HG2 THR A 179     -13.086  40.688 -26.645  1.00  4.320          H  
ATOM   2739 3HG2 THR A 179     -13.318  39.437 -27.887  1.00  4.320          H  
ATOM   2740  N   ALA A 180     -12.753  43.161 -31.084  1.00  2.290          N  
ATOM   2741  CA  ALA A 180     -12.307  44.054 -32.136  1.00  2.500          C  
ATOM   2742  C   ALA A 180     -11.928  45.434 -31.662  1.00  1.950          C  
ATOM   2743  O   ALA A 180     -10.941  45.996 -32.146  1.00  2.130          O  
ATOM   2744  CB  ALA A 180     -13.434  44.236 -33.108  1.00  3.420          C  
ATOM   2745  H   ALA A 180     -13.600  42.638 -31.252  1.00  2.750          H  
ATOM   2746  HA  ALA A 180     -11.450  43.593 -32.627  1.00  3.000          H  
ATOM   2747 1HB  ALA A 180     -13.102  44.877 -33.916  1.00  4.100          H  
ATOM   2748 2HB  ALA A 180     -13.752  43.290 -33.498  1.00  4.100          H  
ATOM   2749 3HB  ALA A 180     -14.261  44.700 -32.592  1.00  4.100          H  
ATOM   2750  N   ASN A 181     -12.661  45.940 -30.662  1.00  1.570          N  
ATOM   2751  CA  ASN A 181     -12.509  47.276 -30.112  1.00  1.310          C  
ATOM   2752  C   ASN A 181     -11.119  47.545 -29.545  1.00  1.190          C  
ATOM   2753  O   ASN A 181     -10.758  48.700 -29.316  1.00  1.210          O  
ATOM   2754  CB  ASN A 181     -13.601  47.548 -29.101  1.00  1.940          C  
ATOM   2755  CG  ASN A 181     -14.960  47.768 -29.782  1.00  1.940          C  
ATOM   2756  OD1 ASN A 181     -15.038  48.071 -30.983  1.00  1.940          O  
ATOM   2757  ND2 ASN A 181     -16.019  47.614 -29.028  1.00  1.940          N  
ATOM   2758  H   ASN A 181     -13.433  45.388 -30.314  1.00  1.880          H  
ATOM   2759  HA  ASN A 181     -12.661  47.985 -30.919  1.00  1.570          H  
ATOM   2760 1HB  ASN A 181     -13.679  46.705 -28.411  1.00  2.330          H  
ATOM   2761 2HB  ASN A 181     -13.350  48.433 -28.516  1.00  2.330          H  
ATOM   2762 1HD2 ASN A 181     -16.938  47.746 -29.413  1.00  2.330          H  
ATOM   2763 2HD2 ASN A 181     -15.916  47.365 -28.065  1.00  2.330          H  
ATOM   2764  N   ALA A 182     -10.297  46.503 -29.381  1.00  1.390          N  
ATOM   2765  CA  ALA A 182      -8.929  46.647 -28.896  1.00  1.750          C  
ATOM   2766  C   ALA A 182      -8.128  47.568 -29.819  1.00  1.450          C  
ATOM   2767  O   ALA A 182      -7.151  48.185 -29.387  1.00  1.310          O  
ATOM   2768  CB  ALA A 182      -8.237  45.295 -28.811  1.00  2.310          C  
ATOM   2769  H   ALA A 182     -10.635  45.557 -29.590  1.00  1.670          H  
ATOM   2770  HA  ALA A 182      -8.963  47.096 -27.904  1.00  2.100          H  
ATOM   2771 1HB  ALA A 182      -7.228  45.420 -28.433  1.00  2.770          H  
ATOM   2772 2HB  ALA A 182      -8.802  44.646 -28.142  1.00  2.770          H  
ATOM   2773 3HB  ALA A 182      -8.201  44.843 -29.802  1.00  2.770          H  
ATOM   2774  N   PHE A 183      -8.563  47.711 -31.086  1.00  1.470          N  
ATOM   2775  CA  PHE A 183      -7.876  48.557 -32.067  1.00  1.330          C  
ATOM   2776  C   PHE A 183      -7.732  49.989 -31.525  1.00  1.130          C  
ATOM   2777  O   PHE A 183      -6.804  50.716 -31.895  1.00  1.120          O  
ATOM   2778  CB  PHE A 183      -8.632  48.551 -33.392  1.00  1.920          C  
ATOM   2779  CG  PHE A 183      -9.823  49.481 -33.511  1.00  1.920          C  
ATOM   2780  CD1 PHE A 183      -9.683  50.688 -34.127  1.00  1.920          C  
ATOM   2781  CD2 PHE A 183     -11.048  49.156 -33.012  1.00  1.920          C  
ATOM   2782  CE1 PHE A 183     -10.748  51.532 -34.256  1.00  1.920          C  
ATOM   2783  CE2 PHE A 183     -12.117  50.005 -33.115  1.00  1.920          C  
ATOM   2784  CZ  PHE A 183     -11.958  51.191 -33.747  1.00  1.920          C  
ATOM   2785  H   PHE A 183      -9.396  47.182 -31.381  1.00  1.760          H  
ATOM   2786  HA  PHE A 183      -6.890  48.147 -32.254  1.00  1.600          H  
ATOM   2787 1HB  PHE A 183      -7.939  48.793 -34.193  1.00  2.300          H  
ATOM   2788 2HB  PHE A 183      -8.994  47.541 -33.574  1.00  2.300          H  
ATOM   2789  HD1 PHE A 183      -8.708  50.957 -34.530  1.00  2.300          H  
ATOM   2790  HD2 PHE A 183     -11.160  48.223 -32.533  1.00  2.300          H  
ATOM   2791  HE1 PHE A 183     -10.629  52.478 -34.772  1.00  2.300          H  
ATOM   2792  HE2 PHE A 183     -13.088  49.724 -32.704  1.00  2.300          H  
ATOM   2793  HZ  PHE A 183     -12.796  51.870 -33.846  1.00  2.300          H  
ATOM   2794  N   PHE A 184      -8.637  50.380 -30.633  1.00  1.030          N  
ATOM   2795  CA  PHE A 184      -8.625  51.678 -29.996  1.00  0.920          C  
ATOM   2796  C   PHE A 184      -7.329  51.873 -29.203  1.00  0.760          C  
ATOM   2797  O   PHE A 184      -6.657  52.916 -29.286  1.00  0.710          O  
ATOM   2798  CB  PHE A 184      -9.825  51.820 -29.085  1.00  1.330          C  
ATOM   2799  CG  PHE A 184      -9.765  53.029 -28.303  1.00  1.330          C  
ATOM   2800  CD1 PHE A 184     -10.057  54.216 -28.868  1.00  1.330          C  
ATOM   2801  CD2 PHE A 184      -9.379  52.984 -26.972  1.00  1.330          C  
ATOM   2802  CE1 PHE A 184      -9.970  55.335 -28.153  1.00  1.330          C  
ATOM   2803  CE2 PHE A 184      -9.294  54.129 -26.243  1.00  1.330          C  
ATOM   2804  CZ  PHE A 184      -9.593  55.311 -26.830  1.00  1.330          C  
ATOM   2805  H   PHE A 184      -9.370  49.724 -30.330  1.00  1.240          H  
ATOM   2806  HA  PHE A 184      -8.678  52.435 -30.776  1.00  1.100          H  
ATOM   2807 1HB  PHE A 184     -10.738  51.830 -29.681  1.00  1.600          H  
ATOM   2808 2HB  PHE A 184      -9.883  50.967 -28.409  1.00  1.600          H  
ATOM   2809  HD1 PHE A 184     -10.346  54.261 -29.917  1.00  1.600          H  
ATOM   2810  HD2 PHE A 184      -9.135  52.019 -26.515  1.00  1.600          H  
ATOM   2811  HE1 PHE A 184     -10.197  56.258 -28.641  1.00  1.600          H  
ATOM   2812  HE2 PHE A 184      -8.984  54.092 -25.201  1.00  1.600          H  
ATOM   2813  HZ  PHE A 184      -9.521  56.227 -26.260  1.00  1.600          H  
ATOM   2814  N   SER A 185      -7.016  50.867 -28.374  1.00  0.810          N  
ATOM   2815  CA  SER A 185      -5.861  50.895 -27.501  1.00  0.850          C  
ATOM   2816  C   SER A 185      -4.604  50.746 -28.344  1.00  0.840          C  
ATOM   2817  O   SER A 185      -3.557  51.284 -27.984  1.00  0.840          O  
ATOM   2818  CB  SER A 185      -5.973  49.806 -26.449  1.00  1.170          C  
ATOM   2819  OG  SER A 185      -7.050  50.037 -25.575  1.00  1.170          O  
ATOM   2820  H   SER A 185      -7.565  50.018 -28.394  1.00  0.970          H  
ATOM   2821  HA  SER A 185      -5.830  51.863 -26.998  1.00  1.020          H  
ATOM   2822 1HB  SER A 185      -6.118  48.852 -26.946  1.00  1.410          H  
ATOM   2823 2HB  SER A 185      -5.045  49.752 -25.883  1.00  1.410          H  
ATOM   2824  HG  SER A 185      -6.987  49.358 -24.897  1.00  1.410          H  
ATOM   2825  N   PHE A 186      -4.711  50.048 -29.488  1.00  0.880          N  
ATOM   2826  CA  PHE A 186      -3.558  49.947 -30.378  1.00  0.960          C  
ATOM   2827  C   PHE A 186      -3.182  51.328 -30.877  1.00  0.840          C  
ATOM   2828  O   PHE A 186      -2.014  51.695 -30.810  1.00  0.850          O  
ATOM   2829  CB  PHE A 186      -3.801  49.073 -31.613  1.00  1.310          C  
ATOM   2830  CG  PHE A 186      -3.592  47.583 -31.484  1.00  1.310          C  
ATOM   2831  CD1 PHE A 186      -4.615  46.713 -31.147  1.00  1.310          C  
ATOM   2832  CD2 PHE A 186      -2.344  47.046 -31.778  1.00  1.310          C  
ATOM   2833  CE1 PHE A 186      -4.394  45.360 -31.099  1.00  1.310          C  
ATOM   2834  CE2 PHE A 186      -2.126  45.686 -31.720  1.00  1.310          C  
ATOM   2835  CZ  PHE A 186      -3.147  44.851 -31.385  1.00  1.310          C  
ATOM   2836  H   PHE A 186      -5.589  49.556 -29.686  1.00  1.060          H  
ATOM   2837  HA  PHE A 186      -2.722  49.530 -29.822  1.00  1.150          H  
ATOM   2838 1HB  PHE A 186      -4.808  49.235 -31.950  1.00  1.570          H  
ATOM   2839 2HB  PHE A 186      -3.153  49.427 -32.412  1.00  1.570          H  
ATOM   2840  HD1 PHE A 186      -5.584  47.091 -30.914  1.00  1.570          H  
ATOM   2841  HD2 PHE A 186      -1.534  47.716 -32.066  1.00  1.570          H  
ATOM   2842  HE1 PHE A 186      -5.201  44.678 -30.824  1.00  1.570          H  
ATOM   2843  HE2 PHE A 186      -1.157  45.264 -31.947  1.00  1.570          H  
ATOM   2844  HZ  PHE A 186      -2.979  43.773 -31.337  1.00  1.570          H  
ATOM   2845  N   PHE A 187      -4.164  52.153 -31.282  1.00  0.820          N  
ATOM   2846  CA  PHE A 187      -3.832  53.492 -31.781  1.00  0.820          C  
ATOM   2847  C   PHE A 187      -2.988  54.256 -30.783  1.00  0.760          C  
ATOM   2848  O   PHE A 187      -1.986  54.878 -31.139  1.00  0.800          O  
ATOM   2849  CB  PHE A 187      -5.073  54.348 -31.979  1.00  1.150          C  
ATOM   2850  CG  PHE A 187      -5.951  54.037 -33.107  1.00  1.150          C  
ATOM   2851  CD1 PHE A 187      -5.474  53.753 -34.381  1.00  1.150          C  
ATOM   2852  CD2 PHE A 187      -7.301  54.040 -32.893  1.00  1.150          C  
ATOM   2853  CE1 PHE A 187      -6.354  53.470 -35.396  1.00  1.150          C  
ATOM   2854  CE2 PHE A 187      -8.156  53.770 -33.885  1.00  1.150          C  
ATOM   2855  CZ  PHE A 187      -7.697  53.478 -35.146  1.00  1.150          C  
ATOM   2856  H   PHE A 187      -5.127  51.796 -31.340  1.00  0.980          H  
ATOM   2857  HA  PHE A 187      -3.276  53.394 -32.708  1.00  0.980          H  
ATOM   2858 1HB  PHE A 187      -5.667  54.278 -31.083  1.00  1.380          H  
ATOM   2859 2HB  PHE A 187      -4.767  55.377 -32.068  1.00  1.380          H  
ATOM   2860  HD1 PHE A 187      -4.406  53.751 -34.581  1.00  1.380          H  
ATOM   2861  HD2 PHE A 187      -7.686  54.264 -31.898  1.00  1.380          H  
ATOM   2862  HE1 PHE A 187      -5.982  53.238 -36.397  1.00  1.380          H  
ATOM   2863  HE2 PHE A 187      -9.201  53.782 -33.681  1.00  1.380          H  
ATOM   2864  HZ  PHE A 187      -8.399  53.248 -35.943  1.00  1.380          H  
ATOM   2865  N   MET A 188      -3.398  54.207 -29.523  1.00  0.750          N  
ATOM   2866  CA  MET A 188      -2.651  54.873 -28.470  1.00  0.780          C  
ATOM   2867  C   MET A 188      -1.242  54.283 -28.318  1.00  0.840          C  
ATOM   2868  O   MET A 188      -0.227  54.992 -28.304  1.00  0.950          O  
ATOM   2869  CB  MET A 188      -3.421  54.712 -27.161  1.00  1.080          C  
ATOM   2870  CG  MET A 188      -2.775  55.298 -25.910  1.00  1.080          C  
ATOM   2871  SD  MET A 188      -3.630  54.796 -24.411  1.00  1.080          S  
ATOM   2872  CE  MET A 188      -3.145  53.065 -24.274  1.00  1.080          C  
ATOM   2873  H   MET A 188      -4.269  53.705 -29.313  1.00  0.900          H  
ATOM   2874  HA  MET A 188      -2.561  55.922 -28.727  1.00  0.940          H  
ATOM   2875 1HB  MET A 188      -4.390  55.200 -27.277  1.00  1.300          H  
ATOM   2876 2HB  MET A 188      -3.617  53.665 -27.009  1.00  1.300          H  
ATOM   2877 1HG  MET A 188      -1.734  54.992 -25.834  1.00  1.300          H  
ATOM   2878 2HG  MET A 188      -2.815  56.381 -25.959  1.00  1.300          H  
ATOM   2879 1HE  MET A 188      -3.597  52.635 -23.380  1.00  1.300          H  
ATOM   2880 2HE  MET A 188      -3.481  52.501 -25.144  1.00  1.300          H  
ATOM   2881 3HE  MET A 188      -2.058  52.997 -24.197  1.00  1.300          H  
ATOM   2882  N   ALA A 189      -1.200  52.958 -28.207  1.00  0.840          N  
ATOM   2883  CA  ALA A 189       0.007  52.176 -27.984  1.00  0.960          C  
ATOM   2884  C   ALA A 189       1.069  52.307 -29.082  1.00  1.020          C  
ATOM   2885  O   ALA A 189       2.265  52.302 -28.784  1.00  1.220          O  
ATOM   2886  CB  ALA A 189      -0.387  50.734 -27.817  1.00  1.300          C  
ATOM   2887  H   ALA A 189      -2.080  52.439 -28.251  1.00  1.010          H  
ATOM   2888  HA  ALA A 189       0.454  52.523 -27.054  1.00  1.150          H  
ATOM   2889 1HB  ALA A 189       0.494  50.170 -27.592  1.00  1.560          H  
ATOM   2890 2HB  ALA A 189      -1.102  50.640 -26.999  1.00  1.560          H  
ATOM   2891 3HB  ALA A 189      -0.838  50.384 -28.733  1.00  1.560          H  
ATOM   2892  N   VAL A 190       0.646  52.494 -30.337  1.00  1.010          N  
ATOM   2893  CA  VAL A 190       1.586  52.586 -31.457  1.00  1.180          C  
ATOM   2894  C   VAL A 190       1.986  54.024 -31.781  1.00  1.090          C  
ATOM   2895  O   VAL A 190       2.508  54.292 -32.865  1.00  1.290          O  
ATOM   2896  CB  VAL A 190       1.013  51.966 -32.762  1.00  1.580          C  
ATOM   2897  CG1 VAL A 190       0.672  50.499 -32.531  1.00  1.580          C  
ATOM   2898  CG2 VAL A 190      -0.194  52.779 -33.272  1.00  1.580          C  
ATOM   2899  H   VAL A 190      -0.362  52.475 -30.512  1.00  1.210          H  
ATOM   2900  HA  VAL A 190       2.488  52.035 -31.186  1.00  1.420          H  
ATOM   2901  HB  VAL A 190       1.789  51.987 -33.526  1.00  1.900          H  
ATOM   2902 1HG1 VAL A 190       0.310  50.053 -33.456  1.00  1.900          H  
ATOM   2903 2HG1 VAL A 190       1.563  49.998 -32.219  1.00  1.900          H  
ATOM   2904 3HG1 VAL A 190      -0.090  50.406 -31.764  1.00  1.900          H  
ATOM   2905 1HG2 VAL A 190      -0.562  52.336 -34.193  1.00  1.900          H  
ATOM   2906 2HG2 VAL A 190      -0.963  52.779 -32.555  1.00  1.900          H  
ATOM   2907 3HG2 VAL A 190       0.092  53.811 -33.467  1.00  1.900          H  
ATOM   2908  N   GLY A 191       1.725  54.968 -30.887  1.00  1.110          N  
ATOM   2909  CA  GLY A 191       2.168  56.321 -31.162  1.00  1.240          C  
ATOM   2910  C   GLY A 191       3.656  56.439 -30.831  1.00  1.280          C  
ATOM   2911  O   GLY A 191       4.329  55.445 -30.562  1.00  2.010          O  
ATOM   2912  H   GLY A 191       1.224  54.761 -30.015  1.00  1.330          H  
ATOM   2913 1HA  GLY A 191       1.987  56.566 -32.208  1.00  1.490          H  
ATOM   2914 2HA  GLY A 191       1.595  57.018 -30.552  1.00  1.490          H  
ATOM   2915  N   ASN A 192       4.187  57.661 -30.880  1.00  1.160          N  
ATOM   2916  CA  ASN A 192       5.609  57.918 -30.603  1.00  1.330          C  
ATOM   2917  C   ASN A 192       6.612  57.133 -31.468  1.00  1.170          C  
ATOM   2918  O   ASN A 192       7.664  56.718 -30.990  1.00  1.660          O  
ATOM   2919  CB  ASN A 192       5.819  57.653 -29.125  1.00  1.790          C  
ATOM   2920  CG  ASN A 192       7.066  58.181 -28.491  1.00  1.790          C  
ATOM   2921  OD1 ASN A 192       7.880  58.885 -29.082  1.00  1.790          O  
ATOM   2922  ND2 ASN A 192       7.192  57.894 -27.224  1.00  1.790          N  
ATOM   2923  H   ASN A 192       3.585  58.443 -31.099  1.00  1.390          H  
ATOM   2924  HA  ASN A 192       5.796  58.977 -30.791  1.00  1.600          H  
ATOM   2925 1HB  ASN A 192       4.983  58.039 -28.631  1.00  2.150          H  
ATOM   2926 2HB  ASN A 192       5.814  56.579 -28.948  1.00  2.150          H  
ATOM   2927 1HD2 ASN A 192       7.982  58.225 -26.714  1.00  2.150          H  
ATOM   2928 2HD2 ASN A 192       6.483  57.349 -26.734  1.00  2.150          H  
ATOM   2929  N   ILE A 193       6.329  57.011 -32.765  1.00  0.980          N  
ATOM   2930  CA  ILE A 193       7.249  56.345 -33.687  1.00  1.270          C  
ATOM   2931  C   ILE A 193       8.089  57.413 -34.403  1.00  1.210          C  
ATOM   2932  O   ILE A 193       9.314  57.291 -34.575  1.00  1.320          O  
ATOM   2933  CB  ILE A 193       6.489  55.473 -34.699  1.00  1.660          C  
ATOM   2934  CG1 ILE A 193       5.546  54.456 -33.934  1.00  1.660          C  
ATOM   2935  CG2 ILE A 193       7.490  54.733 -35.608  1.00  1.660          C  
ATOM   2936  CD1 ILE A 193       6.182  53.509 -32.924  1.00  1.660          C  
ATOM   2937  H   ILE A 193       5.437  57.342 -33.101  1.00  1.180          H  
ATOM   2938  HA  ILE A 193       7.929  55.714 -33.120  1.00  1.520          H  
ATOM   2939  HB  ILE A 193       5.849  56.103 -35.314  1.00  1.990          H  
ATOM   2940 1HG1 ILE A 193       4.809  55.041 -33.394  1.00  1.990          H  
ATOM   2941 2HG1 ILE A 193       5.025  53.849 -34.674  1.00  1.990          H  
ATOM   2942 1HG2 ILE A 193       6.945  54.125 -36.326  1.00  1.990          H  
ATOM   2943 2HG2 ILE A 193       8.106  55.452 -36.145  1.00  1.990          H  
ATOM   2944 3HG2 ILE A 193       8.135  54.095 -35.011  1.00  1.990          H  
ATOM   2945 1HD1 ILE A 193       5.391  52.897 -32.481  1.00  1.990          H  
ATOM   2946 2HD1 ILE A 193       6.899  52.866 -33.413  1.00  1.990          H  
ATOM   2947 3HD1 ILE A 193       6.671  54.075 -32.132  1.00  1.990          H  
ATOM   2948  N   LEU A 194       7.421  58.485 -34.816  1.00  1.300          N  
ATOM   2949  CA  LEU A 194       8.072  59.574 -35.519  1.00  1.630          C  
ATOM   2950  C   LEU A 194       9.164  60.182 -34.654  1.00  1.510          C  
ATOM   2951  O   LEU A 194      10.163  60.691 -35.171  1.00  1.760          O  
ATOM   2952  CB  LEU A 194       7.064  60.673 -35.893  1.00  2.150          C  
ATOM   2953  CG  LEU A 194       6.018  60.395 -36.982  1.00  2.150          C  
ATOM   2954  CD1 LEU A 194       5.075  61.604 -37.045  1.00  2.150          C  
ATOM   2955  CD2 LEU A 194       6.704  60.197 -38.341  1.00  2.150          C  
ATOM   2956  H   LEU A 194       6.436  58.541 -34.632  1.00  1.560          H  
ATOM   2957  HA  LEU A 194       8.541  59.180 -36.415  1.00  1.960          H  
ATOM   2958 1HB  LEU A 194       6.516  60.938 -34.986  1.00  2.580          H  
ATOM   2959 2HB  LEU A 194       7.587  61.517 -36.201  1.00  2.580          H  
ATOM   2960  HG  LEU A 194       5.438  59.512 -36.728  1.00  2.580          H  
ATOM   2961 1HD1 LEU A 194       4.316  61.437 -37.808  1.00  2.580          H  
ATOM   2962 2HD1 LEU A 194       4.582  61.749 -36.076  1.00  2.580          H  
ATOM   2963 3HD1 LEU A 194       5.641  62.500 -37.291  1.00  2.580          H  
ATOM   2964 1HD2 LEU A 194       5.944  60.024 -39.103  1.00  2.580          H  
ATOM   2965 2HD2 LEU A 194       7.274  61.089 -38.597  1.00  2.580          H  
ATOM   2966 3HD2 LEU A 194       7.370  59.341 -38.310  1.00  2.580          H  
ATOM   2967  N   GLY A 195       9.028  60.086 -33.334  1.00  1.320          N  
ATOM   2968  CA  GLY A 195       9.507  60.320 -31.988  1.00  1.550          C  
ATOM   2969  C   GLY A 195      10.916  59.759 -31.959  1.00  1.510          C  
ATOM   2970  O   GLY A 195      11.803  60.308 -31.314  1.00  1.860          O  
ATOM   2971  H   GLY A 195       9.904  60.552 -33.465  1.00  1.580          H  
ATOM   2972 1HA  GLY A 195       9.513  61.398 -31.774  1.00  1.860          H  
ATOM   2973 2HA  GLY A 195       8.870  59.822 -31.263  1.00  1.860          H  
ATOM   2974  N   TYR A 196      11.112  58.658 -32.709  1.00  1.320          N  
ATOM   2975  CA  TYR A 196      12.384  57.971 -32.871  1.00  1.540          C  
ATOM   2976  C   TYR A 196      13.251  58.689 -33.871  1.00  1.640          C  
ATOM   2977  O   TYR A 196      14.377  59.109 -33.595  1.00  1.860          O  
ATOM   2978  CB  TYR A 196      12.185  56.575 -33.414  1.00  2.070          C  
ATOM   2979  CG  TYR A 196      13.477  55.882 -33.674  1.00  2.070          C  
ATOM   2980  CD1 TYR A 196      14.216  55.415 -32.631  1.00  2.070          C  
ATOM   2981  CD2 TYR A 196      13.916  55.708 -34.981  1.00  2.070          C  
ATOM   2982  CE1 TYR A 196      15.411  54.771 -32.871  1.00  2.070          C  
ATOM   2983  CE2 TYR A 196      15.099  55.071 -35.223  1.00  2.070          C  
ATOM   2984  CZ  TYR A 196      15.848  54.603 -34.168  1.00  2.070          C  
ATOM   2985  OH  TYR A 196      17.042  53.962 -34.402  1.00  2.070          O  
ATOM   2986  H   TYR A 196      10.321  58.259 -33.216  1.00  1.580          H  
ATOM   2987  HA  TYR A 196      12.882  57.909 -31.916  1.00  1.850          H  
ATOM   2988 1HB  TYR A 196      11.596  56.012 -32.745  1.00  2.480          H  
ATOM   2989 2HB  TYR A 196      11.647  56.614 -34.348  1.00  2.480          H  
ATOM   2990  HD1 TYR A 196      13.850  55.558 -31.624  1.00  2.480          H  
ATOM   2991  HD2 TYR A 196      13.319  56.081 -35.813  1.00  2.480          H  
ATOM   2992  HE1 TYR A 196      16.013  54.393 -32.054  1.00  2.480          H  
ATOM   2993  HE2 TYR A 196      15.448  54.936 -36.248  1.00  2.480          H  
ATOM   2994  HH  TYR A 196      17.211  53.931 -35.350  1.00  2.480          H  
ATOM   2995  N   ALA A 197      12.674  58.865 -35.067  1.00  1.600          N  
ATOM   2996  CA  ALA A 197      13.388  59.476 -36.195  1.00  1.910          C  
ATOM   2997  C   ALA A 197      13.855  60.874 -35.824  1.00  2.040          C  
ATOM   2998  O   ALA A 197      14.948  61.319 -36.198  1.00  2.360          O  
ATOM   2999  CB  ALA A 197      12.497  59.530 -37.419  1.00  2.550          C  
ATOM   3000  H   ALA A 197      11.716  58.498 -35.176  1.00  1.920          H  
ATOM   3001  HA  ALA A 197      14.268  58.872 -36.411  1.00  2.290          H  
ATOM   3002 1HB  ALA A 197      13.043  59.977 -38.248  1.00  3.060          H  
ATOM   3003 2HB  ALA A 197      12.189  58.521 -37.682  1.00  3.060          H  
ATOM   3004 3HB  ALA A 197      11.621  60.125 -37.199  1.00  3.060          H  
ATOM   3005  N   ALA A 198      13.042  61.518 -35.000  1.00  1.940          N  
ATOM   3006  CA  ALA A 198      13.201  62.865 -34.529  1.00  2.260          C  
ATOM   3007  C   ALA A 198      14.532  63.111 -33.843  1.00  2.180          C  
ATOM   3008  O   ALA A 198      15.045  64.224 -33.881  1.00  2.430          O  
ATOM   3009  CB  ALA A 198      12.057  63.173 -33.608  1.00  3.040          C  
ATOM   3010  H   ALA A 198      12.153  61.077 -34.767  1.00  2.330          H  
ATOM   3011  HA  ALA A 198      13.146  63.527 -35.377  1.00  2.710          H  
ATOM   3012 1HB  ALA A 198      12.128  64.173 -33.323  1.00  3.640          H  
ATOM   3013 2HB  ALA A 198      11.127  63.022 -34.127  1.00  3.640          H  
ATOM   3014 3HB  ALA A 198      12.095  62.527 -32.731  1.00  3.640          H  
ATOM   3015  N   GLY A 199      15.171  62.091 -33.289  1.00  2.080          N  
ATOM   3016  CA  GLY A 199      16.438  62.316 -32.597  1.00  2.310          C  
ATOM   3017  C   GLY A 199      17.505  63.017 -33.478  1.00  2.520          C  
ATOM   3018  O   GLY A 199      18.442  63.620 -32.947  1.00  3.020          O  
ATOM   3019  H   GLY A 199      14.777  61.142 -33.336  1.00  2.500          H  
ATOM   3020 1HA  GLY A 199      16.255  62.909 -31.701  1.00  2.770          H  
ATOM   3021 2HA  GLY A 199      16.826  61.354 -32.268  1.00  2.770          H  
ATOM   3022  N   SER A 200      17.355  62.948 -34.813  1.00  2.470          N  
ATOM   3023  CA  SER A 200      18.279  63.562 -35.774  1.00  2.870          C  
ATOM   3024  C   SER A 200      17.961  65.019 -36.183  1.00  3.040          C  
ATOM   3025  O   SER A 200      18.701  65.611 -36.973  1.00  3.520          O  
ATOM   3026  CB  SER A 200      18.326  62.721 -37.038  1.00  3.860          C  
ATOM   3027  OG  SER A 200      18.862  61.444 -36.792  1.00  3.860          O  
ATOM   3028  H   SER A 200      16.552  62.432 -35.186  1.00  2.960          H  
ATOM   3029  HA  SER A 200      19.271  63.555 -35.323  1.00  3.440          H  
ATOM   3030 1HB  SER A 200      17.312  62.619 -37.432  1.00  4.630          H  
ATOM   3031 2HB  SER A 200      18.920  63.230 -37.794  1.00  4.630          H  
ATOM   3032  HG  SER A 200      18.861  60.992 -37.638  1.00  4.630          H  
ATOM   3033  N   TYR A 201      16.869  65.596 -35.677  1.00  2.820          N  
ATOM   3034  CA  TYR A 201      16.418  66.942 -36.056  1.00  3.080          C  
ATOM   3035  C   TYR A 201      16.479  67.901 -34.850  1.00  3.290          C  
ATOM   3036  O   TYR A 201      16.854  67.473 -33.758  1.00  3.730          O  
ATOM   3037  CB  TYR A 201      15.004  66.817 -36.606  1.00  4.210          C  
ATOM   3038  CG  TYR A 201      14.876  65.946 -37.840  1.00  4.210          C  
ATOM   3039  CD1 TYR A 201      14.812  64.559 -37.694  1.00  4.210          C  
ATOM   3040  CD2 TYR A 201      14.784  66.506 -39.095  1.00  4.210          C  
ATOM   3041  CE1 TYR A 201      14.675  63.751 -38.786  1.00  4.210          C  
ATOM   3042  CE2 TYR A 201      14.643  65.691 -40.200  1.00  4.210          C  
ATOM   3043  CZ  TYR A 201      14.593  64.317 -40.045  1.00  4.210          C  
ATOM   3044  OH  TYR A 201      14.461  63.502 -41.148  1.00  4.210          O  
ATOM   3045  H   TYR A 201      16.287  65.061 -35.020  1.00  3.380          H  
ATOM   3046  HA  TYR A 201      17.078  67.332 -36.831  1.00  3.700          H  
ATOM   3047 1HB  TYR A 201      14.405  66.376 -35.861  1.00  5.050          H  
ATOM   3048 2HB  TYR A 201      14.602  67.797 -36.834  1.00  5.050          H  
ATOM   3049  HD1 TYR A 201      14.875  64.109 -36.712  1.00  5.050          H  
ATOM   3050  HD2 TYR A 201      14.819  67.589 -39.215  1.00  5.050          H  
ATOM   3051  HE1 TYR A 201      14.632  62.669 -38.658  1.00  5.050          H  
ATOM   3052  HE2 TYR A 201      14.571  66.130 -41.195  1.00  5.050          H  
ATOM   3053  HH  TYR A 201      14.413  62.587 -40.864  1.00  5.050          H  
ATOM   3054  N   SER A 202      16.200  69.211 -35.048  1.00  3.500          N  
ATOM   3055  CA  SER A 202      16.213  70.177 -33.922  1.00  3.780          C  
ATOM   3056  C   SER A 202      15.440  71.483 -34.201  1.00  3.240          C  
ATOM   3057  O   SER A 202      15.285  71.856 -35.365  1.00  3.280          O  
ATOM   3058  CB  SER A 202      17.660  70.546 -33.614  1.00  5.180          C  
ATOM   3059  OG  SER A 202      18.225  71.273 -34.668  1.00  5.180          O  
ATOM   3060  H   SER A 202      15.951  69.535 -35.971  1.00  4.200          H  
ATOM   3061  HA  SER A 202      15.764  69.688 -33.070  1.00  4.540          H  
ATOM   3062 1HB  SER A 202      17.714  71.133 -32.706  1.00  6.220          H  
ATOM   3063 2HB  SER A 202      18.238  69.645 -33.451  1.00  6.220          H  
ATOM   3064  HG  SER A 202      19.128  71.467 -34.404  1.00  6.220          H  
ATOM   3065  N   HIS A 203      14.965  72.223 -33.150  1.00  3.330          N  
ATOM   3066  CA  HIS A 203      14.953  71.869 -31.707  1.00  3.540          C  
ATOM   3067  C   HIS A 203      13.771  70.986 -31.319  1.00  3.480          C  
ATOM   3068  O   HIS A 203      13.952  69.853 -30.899  1.00  3.860          O  
ATOM   3069  CB  HIS A 203      14.927  73.115 -30.818  1.00  4.870          C  
ATOM   3070  CG  HIS A 203      14.792  72.771 -29.353  1.00  4.870          C  
ATOM   3071  ND1 HIS A 203      15.775  72.117 -28.637  1.00  4.870          N  
ATOM   3072  CD2 HIS A 203      13.781  72.993 -28.484  1.00  4.870          C  
ATOM   3073  CE1 HIS A 203      15.358  71.946 -27.388  1.00  4.870          C  
ATOM   3074  NE2 HIS A 203      14.156  72.473 -27.279  1.00  4.870          N  
ATOM   3075  H   HIS A 203      14.559  73.113 -33.398  1.00  4.000          H  
ATOM   3076  HA  HIS A 203      15.850  71.319 -31.447  1.00  4.250          H  
ATOM   3077 1HB  HIS A 203      15.844  73.686 -30.956  1.00  5.850          H  
ATOM   3078 2HB  HIS A 203      14.096  73.750 -31.101  1.00  5.850          H  
ATOM   3079  HD1 HIS A 203      16.732  72.022 -28.907  1.00  5.850          H  
ATOM   3080  HD2 HIS A 203      12.815  73.470 -28.583  1.00  5.850          H  
ATOM   3081  HE1 HIS A 203      15.989  71.445 -26.652  1.00  5.850          H  
ATOM   3082  N   LEU A 204      12.542  71.444 -31.590  1.00  3.540          N  
ATOM   3083  CA  LEU A 204      11.331  70.694 -31.206  1.00  3.900          C  
ATOM   3084  C   LEU A 204      11.075  69.610 -32.226  1.00  3.440          C  
ATOM   3085  O   LEU A 204      10.200  68.753 -32.101  1.00  3.670          O  
ATOM   3086  CB  LEU A 204      10.115  71.618 -31.096  1.00  5.320          C  
ATOM   3087  CG  LEU A 204      10.152  72.693 -29.977  1.00  5.320          C  
ATOM   3088  CD1 LEU A 204       8.938  73.593 -30.130  1.00  5.320          C  
ATOM   3089  CD2 LEU A 204      10.154  72.018 -28.574  1.00  5.320          C  
ATOM   3090  H   LEU A 204      12.436  72.362 -31.998  1.00  4.250          H  
ATOM   3091  HA  LEU A 204      11.508  70.210 -30.251  1.00  4.680          H  
ATOM   3092 1HB  LEU A 204       9.989  72.130 -32.052  1.00  6.380          H  
ATOM   3093 2HB  LEU A 204       9.230  71.002 -30.928  1.00  6.380          H  
ATOM   3094  HG  LEU A 204      11.035  73.300 -30.092  1.00  6.380          H  
ATOM   3095 1HD1 LEU A 204       8.947  74.364 -29.371  1.00  6.380          H  
ATOM   3096 2HD1 LEU A 204       8.946  74.065 -31.114  1.00  6.380          H  
ATOM   3097 3HD1 LEU A 204       8.046  72.995 -30.027  1.00  6.380          H  
ATOM   3098 1HD2 LEU A 204      10.165  72.776 -27.812  1.00  6.380          H  
ATOM   3099 2HD2 LEU A 204       9.261  71.413 -28.460  1.00  6.380          H  
ATOM   3100 3HD2 LEU A 204      11.029  71.387 -28.450  1.00  6.380          H  
ATOM   3101  N   PHE A 205      11.961  69.550 -33.175  1.00  3.470          N  
ATOM   3102  CA  PHE A 205      11.891  68.578 -34.199  1.00  3.680          C  
ATOM   3103  C   PHE A 205      12.618  67.324 -33.706  1.00  3.920          C  
ATOM   3104  O   PHE A 205      12.669  66.315 -34.387  1.00  4.410          O  
ATOM   3105  CB  PHE A 205      12.405  69.222 -35.469  1.00  5.070          C  
ATOM   3106  CG  PHE A 205      11.456  70.347 -35.780  1.00  5.070          C  
ATOM   3107  CD1 PHE A 205      11.740  71.641 -35.364  1.00  5.070          C  
ATOM   3108  CD2 PHE A 205      10.258  70.109 -36.422  1.00  5.070          C  
ATOM   3109  CE1 PHE A 205      10.845  72.652 -35.579  1.00  5.070          C  
ATOM   3110  CE2 PHE A 205       9.370  71.114 -36.646  1.00  5.070          C  
ATOM   3111  CZ  PHE A 205       9.658  72.390 -36.221  1.00  5.070          C  
ATOM   3112  H   PHE A 205      12.669  70.259 -33.212  1.00  4.160          H  
ATOM   3113  HA  PHE A 205      10.847  68.333 -34.362  1.00  4.420          H  
ATOM   3114 1HB  PHE A 205      13.404  69.615 -35.345  1.00  6.080          H  
ATOM   3115 2HB  PHE A 205      12.391  68.513 -36.296  1.00  6.080          H  
ATOM   3116  HD1 PHE A 205      12.673  71.845 -34.862  1.00  6.080          H  
ATOM   3117  HD2 PHE A 205      10.029  69.105 -36.749  1.00  6.080          H  
ATOM   3118  HE1 PHE A 205      11.070  73.666 -35.252  1.00  6.080          H  
ATOM   3119  HE2 PHE A 205       8.430  70.912 -37.157  1.00  6.080          H  
ATOM   3120  HZ  PHE A 205       8.943  73.195 -36.405  1.00  6.080          H  
ATOM   3121  N   LYS A 206      13.029  67.363 -32.412  1.00  4.140          N  
ATOM   3122  CA  LYS A 206      13.583  66.229 -31.687  1.00  5.010          C  
ATOM   3123  C   LYS A 206      12.429  65.427 -31.087  1.00  5.260          C  
ATOM   3124  O   LYS A 206      12.635  64.383 -30.472  1.00  6.180          O  
ATOM   3125  CB  LYS A 206      14.559  66.644 -30.604  1.00  6.670          C  
ATOM   3126  CG  LYS A 206      15.785  67.195 -31.082  1.00  6.670          C  
ATOM   3127  CD  LYS A 206      16.731  67.560 -29.978  1.00  6.670          C  
ATOM   3128  CE  LYS A 206      17.995  68.207 -30.536  1.00  6.670          C  
ATOM   3129  NZ  LYS A 206      18.663  67.353 -31.587  1.00  6.670          N  
ATOM   3130  H   LYS A 206      13.011  68.250 -31.911  1.00  4.970          H  
ATOM   3131  HA  LYS A 206      14.111  65.606 -32.379  1.00  6.010          H  
ATOM   3132 1HB  LYS A 206      14.112  67.441 -30.032  1.00  8.000          H  
ATOM   3133 2HB  LYS A 206      14.784  65.807 -29.953  1.00  8.000          H  
ATOM   3134 1HG  LYS A 206      16.241  66.423 -31.699  1.00  8.000          H  
ATOM   3135 2HG  LYS A 206      15.572  68.045 -31.681  1.00  8.000          H  
ATOM   3136 1HD  LYS A 206      16.242  68.267 -29.308  1.00  8.000          H  
ATOM   3137 2HD  LYS A 206      16.986  66.679 -29.431  1.00  8.000          H  
ATOM   3138 1HE  LYS A 206      17.734  69.167 -30.971  1.00  8.000          H  
ATOM   3139 2HE  LYS A 206      18.695  68.367 -29.720  1.00  8.000          H  
ATOM   3140 1HZ  LYS A 206      19.487  67.812 -31.932  1.00  8.000          H  
ATOM   3141 2HZ  LYS A 206      18.920  66.455 -31.203  1.00  8.000          H  
ATOM   3142 3HZ  LYS A 206      17.999  67.215 -32.382  1.00  8.000          H  
ATOM   3143  N   VAL A 207      11.213  65.941 -31.313  1.00  4.720          N  
ATOM   3144  CA  VAL A 207       9.938  65.365 -30.944  1.00  5.270          C  
ATOM   3145  C   VAL A 207       9.316  64.902 -32.279  1.00  4.980          C  
ATOM   3146  O   VAL A 207       8.873  63.765 -32.427  1.00  5.800          O  
ATOM   3147  CB  VAL A 207       9.040  66.444 -30.268  1.00  7.160          C  
ATOM   3148  CG1 VAL A 207       7.645  65.895 -29.904  1.00  7.160          C  
ATOM   3149  CG2 VAL A 207       9.783  67.017 -29.051  1.00  7.160          C  
ATOM   3150  H   VAL A 207      11.169  66.834 -31.795  1.00  5.660          H  
ATOM   3151  HA  VAL A 207      10.088  64.516 -30.281  1.00  6.320          H  
ATOM   3152  HB  VAL A 207       8.854  67.228 -30.972  1.00  8.590          H  
ATOM   3153 1HG1 VAL A 207       7.048  66.697 -29.463  1.00  8.590          H  
ATOM   3154 2HG1 VAL A 207       7.144  65.523 -30.799  1.00  8.590          H  
ATOM   3155 3HG1 VAL A 207       7.738  65.107 -29.200  1.00  8.590          H  
ATOM   3156 1HG2 VAL A 207       9.183  67.801 -28.600  1.00  8.590          H  
ATOM   3157 2HG2 VAL A 207       9.972  66.241 -28.332  1.00  8.590          H  
ATOM   3158 3HG2 VAL A 207      10.734  67.441 -29.369  1.00  8.590          H  
ATOM   3159  N   PHE A 208       9.282  65.837 -33.245  1.00  4.190          N  
ATOM   3160  CA  PHE A 208       8.718  65.649 -34.587  1.00  4.360          C  
ATOM   3161  C   PHE A 208       9.796  65.743 -35.711  1.00  4.390          C  
ATOM   3162  O   PHE A 208      10.184  66.851 -36.060  1.00  4.280          O  
ATOM   3163  CB  PHE A 208       7.692  66.740 -34.770  1.00  6.040          C  
ATOM   3164  CG  PHE A 208       6.901  66.713 -35.985  1.00  6.040          C  
ATOM   3165  CD1 PHE A 208       5.922  65.763 -36.150  1.00  6.040          C  
ATOM   3166  CD2 PHE A 208       7.067  67.681 -36.950  1.00  6.040          C  
ATOM   3167  CE1 PHE A 208       5.122  65.783 -37.246  1.00  6.040          C  
ATOM   3168  CE2 PHE A 208       6.258  67.703 -38.045  1.00  6.040          C  
ATOM   3169  CZ  PHE A 208       5.277  66.752 -38.193  1.00  6.040          C  
ATOM   3170  H   PHE A 208       9.626  66.766 -32.998  1.00  5.030          H  
ATOM   3171  HA  PHE A 208       8.218  64.689 -34.595  1.00  5.230          H  
ATOM   3172 1HB  PHE A 208       7.005  66.714 -33.926  1.00  7.240          H  
ATOM   3173 2HB  PHE A 208       8.205  67.700 -34.725  1.00  7.240          H  
ATOM   3174  HD1 PHE A 208       5.769  64.990 -35.389  1.00  7.240          H  
ATOM   3175  HD2 PHE A 208       7.830  68.444 -36.823  1.00  7.240          H  
ATOM   3176  HE1 PHE A 208       4.338  65.025 -37.355  1.00  7.240          H  
ATOM   3177  HE2 PHE A 208       6.379  68.476 -38.798  1.00  7.240          H  
ATOM   3178  HZ  PHE A 208       4.627  66.773 -39.065  1.00  7.240          H  
ATOM   3179  N   PRO A 209      10.126  64.662 -36.452  1.00  5.020          N  
ATOM   3180  CA  PRO A 209      11.265  64.539 -37.383  1.00  5.590          C  
ATOM   3181  C   PRO A 209      11.156  65.247 -38.718  1.00  5.550          C  
ATOM   3182  O   PRO A 209      11.262  64.618 -39.770  1.00  6.120          O  
ATOM   3183  CB  PRO A 209      11.254  63.040 -37.674  1.00  8.380          C  
ATOM   3184  CG  PRO A 209       9.815  62.681 -37.625  1.00  8.380          C  
ATOM   3185  CD  PRO A 209       9.238  63.532 -36.482  1.00  8.380          C  
ATOM   3186  HA  PRO A 209      12.171  64.863 -36.859  1.00  6.710          H  
ATOM   3187 1HB  PRO A 209      11.728  62.819 -38.635  1.00 10.060          H  
ATOM   3188 2HB  PRO A 209      11.803  62.527 -36.956  1.00 10.060          H  
ATOM   3189 1HG  PRO A 209       9.359  62.896 -38.601  1.00 10.060          H  
ATOM   3190 2HG  PRO A 209       9.703  61.604 -37.465  1.00 10.060          H  
ATOM   3191 1HD  PRO A 209       8.209  63.845 -36.724  1.00 10.060          H  
ATOM   3192 2HD  PRO A 209       9.293  62.990 -35.539  1.00 10.060          H  
ATOM   3193  N   PHE A 210      10.924  66.529 -38.673  1.00  5.190          N  
ATOM   3194  CA  PHE A 210      10.770  67.357 -39.846  1.00  5.420          C  
ATOM   3195  C   PHE A 210      11.647  68.591 -39.797  1.00  5.100          C  
ATOM   3196  O   PHE A 210      12.371  68.813 -38.825  1.00  5.480          O  
ATOM   3197  CB  PHE A 210       9.299  67.683 -40.039  1.00  7.500          C  
ATOM   3198  CG  PHE A 210       8.450  66.449 -40.403  1.00  7.500          C  
ATOM   3199  CD1 PHE A 210       8.042  65.520 -39.455  1.00  7.500          C  
ATOM   3200  CD2 PHE A 210       8.038  66.247 -41.706  1.00  7.500          C  
ATOM   3201  CE1 PHE A 210       7.271  64.436 -39.786  1.00  7.500          C  
ATOM   3202  CE2 PHE A 210       7.262  65.158 -42.044  1.00  7.500          C  
ATOM   3203  CZ  PHE A 210       6.880  64.251 -41.076  1.00  7.500          C  
ATOM   3204  H   PHE A 210      10.845  66.955 -37.754  1.00  6.230          H  
ATOM   3205  HA  PHE A 210      11.086  66.772 -40.710  1.00  6.500          H  
ATOM   3206 1HB  PHE A 210       8.914  68.121 -39.130  1.00  9.000          H  
ATOM   3207 2HB  PHE A 210       9.195  68.414 -40.816  1.00  9.000          H  
ATOM   3208  HD1 PHE A 210       8.341  65.659 -38.426  1.00  9.000          H  
ATOM   3209  HD2 PHE A 210       8.334  66.959 -42.475  1.00  9.000          H  
ATOM   3210  HE1 PHE A 210       6.969  63.729 -39.019  1.00  9.000          H  
ATOM   3211  HE2 PHE A 210       6.948  65.014 -43.079  1.00  9.000          H  
ATOM   3212  HZ  PHE A 210       6.266  63.392 -41.344  1.00  9.000          H  
ATOM   3213  N   SER A 211      11.638  69.361 -40.881  1.00  4.850          N  
ATOM   3214  CA  SER A 211      12.389  70.599 -40.927  1.00  4.960          C  
ATOM   3215  C   SER A 211      11.737  71.646 -40.032  1.00  5.100          C  
ATOM   3216  O   SER A 211      10.553  71.555 -39.696  1.00  5.520          O  
ATOM   3217  CB  SER A 211      12.473  71.119 -42.349  1.00  6.900          C  
ATOM   3218  OG  SER A 211      11.214  71.527 -42.802  1.00  6.900          O  
ATOM   3219  H   SER A 211      11.072  69.112 -41.679  1.00  5.820          H  
ATOM   3220  HA  SER A 211      13.399  70.410 -40.559  1.00  5.950          H  
ATOM   3221 1HB  SER A 211      13.166  71.959 -42.392  1.00  8.280          H  
ATOM   3222 2HB  SER A 211      12.864  70.340 -43.002  1.00  8.280          H  
ATOM   3223  HG  SER A 211      11.354  71.906 -43.680  1.00  8.280          H  
ATOM   3224  N   LYS A 212      12.499  72.697 -39.740  1.00  5.210          N  
ATOM   3225  CA  LYS A 212      12.100  73.796 -38.862  1.00  5.910          C  
ATOM   3226  C   LYS A 212      10.848  74.580 -39.260  1.00  5.780          C  
ATOM   3227  O   LYS A 212      10.306  75.328 -38.445  1.00  6.300          O  
ATOM   3228  CB  LYS A 212      13.268  74.773 -38.698  1.00  7.990          C  
ATOM   3229  CG  LYS A 212      13.636  75.567 -39.953  1.00  7.990          C  
ATOM   3230  CD  LYS A 212      14.856  76.456 -39.714  1.00  7.990          C  
ATOM   3231  CE  LYS A 212      15.203  77.276 -40.957  1.00  7.990          C  
ATOM   3232  NZ  LYS A 212      16.416  78.125 -40.747  1.00  7.990          N  
ATOM   3233  H   LYS A 212      13.445  72.691 -40.091  1.00  6.250          H  
ATOM   3234  HA  LYS A 212      11.909  73.360 -37.894  1.00  7.090          H  
ATOM   3235 1HB  LYS A 212      13.027  75.486 -37.910  1.00  9.590          H  
ATOM   3236 2HB  LYS A 212      14.152  74.222 -38.376  1.00  9.590          H  
ATOM   3237 1HG  LYS A 212      13.829  74.892 -40.785  1.00  9.590          H  
ATOM   3238 2HG  LYS A 212      12.803  76.213 -40.217  1.00  9.590          H  
ATOM   3239 1HD  LYS A 212      14.651  77.135 -38.885  1.00  9.590          H  
ATOM   3240 2HD  LYS A 212      15.713  75.836 -39.448  1.00  9.590          H  
ATOM   3241 1HE  LYS A 212      15.386  76.599 -41.789  1.00  9.590          H  
ATOM   3242 2HE  LYS A 212      14.360  77.921 -41.205  1.00  9.590          H  
ATOM   3243 1HZ  LYS A 212      16.611  78.648 -41.590  1.00  9.590          H  
ATOM   3244 2HZ  LYS A 212      16.253  78.767 -39.984  1.00  9.590          H  
ATOM   3245 3HZ  LYS A 212      17.207  77.537 -40.528  1.00  9.590          H  
ATOM   3246  N   THR A 213      10.415  74.472 -40.513  1.00  5.470          N  
ATOM   3247  CA  THR A 213       9.256  75.218 -40.978  1.00  5.660          C  
ATOM   3248  C   THR A 213       7.944  74.437 -40.848  1.00  5.320          C  
ATOM   3249  O   THR A 213       6.880  74.945 -41.213  1.00  5.190          O  
ATOM   3250  CB  THR A 213       9.440  75.672 -42.440  1.00  7.850          C  
ATOM   3251  OG1 THR A 213       9.536  74.531 -43.301  1.00  7.850          O  
ATOM   3252  CG2 THR A 213      10.726  76.476 -42.556  1.00  7.850          C  
ATOM   3253  H   THR A 213      10.884  73.841 -41.150  1.00  6.560          H  
ATOM   3254  HA  THR A 213       9.163  76.113 -40.364  1.00  6.790          H  
ATOM   3255  HB  THR A 213       8.594  76.288 -42.746  1.00  9.420          H  
ATOM   3256  HG1 THR A 213       8.657  74.150 -43.404  1.00  9.420          H  
ATOM   3257 1HG2 THR A 213      10.858  76.800 -43.587  1.00  9.420          H  
ATOM   3258 2HG2 THR A 213      10.667  77.346 -41.904  1.00  9.420          H  
ATOM   3259 3HG2 THR A 213      11.568  75.861 -42.264  1.00  9.420          H  
ATOM   3260  N   LYS A 214       8.003  73.196 -40.360  1.00  5.530          N  
ATOM   3261  CA  LYS A 214       6.790  72.396 -40.200  1.00  5.600          C  
ATOM   3262  C   LYS A 214       6.229  72.510 -38.790  1.00  5.150          C  
ATOM   3263  O   LYS A 214       6.955  72.780 -37.839  1.00  5.570          O  
ATOM   3264  CB  LYS A 214       7.051  70.926 -40.540  1.00  7.810          C  
ATOM   3265  CG  LYS A 214       7.550  70.660 -41.975  1.00  7.810          C  
ATOM   3266  CD  LYS A 214       6.514  71.070 -43.036  1.00  7.810          C  
ATOM   3267  CE  LYS A 214       6.954  70.662 -44.437  1.00  7.810          C  
ATOM   3268  NZ  LYS A 214       5.976  71.102 -45.479  1.00  7.810          N  
ATOM   3269  H   LYS A 214       8.911  72.807 -40.086  1.00  6.640          H  
ATOM   3270  HA  LYS A 214       6.028  72.782 -40.870  1.00  6.720          H  
ATOM   3271 1HB  LYS A 214       7.813  70.539 -39.858  1.00  9.370          H  
ATOM   3272 2HB  LYS A 214       6.143  70.347 -40.376  1.00  9.370          H  
ATOM   3273 1HG  LYS A 214       8.482  71.213 -42.139  1.00  9.370          H  
ATOM   3274 2HG  LYS A 214       7.751  69.604 -42.098  1.00  9.370          H  
ATOM   3275 1HD  LYS A 214       5.551  70.607 -42.812  1.00  9.370          H  
ATOM   3276 2HD  LYS A 214       6.392  72.151 -43.031  1.00  9.370          H  
ATOM   3277 1HE  LYS A 214       7.923  71.110 -44.650  1.00  9.370          H  
ATOM   3278 2HE  LYS A 214       7.048  69.576 -44.480  1.00  9.370          H  
ATOM   3279 1HZ  LYS A 214       6.301  70.814 -46.393  1.00  9.370          H  
ATOM   3280 2HZ  LYS A 214       5.074  70.682 -45.297  1.00  9.370          H  
ATOM   3281 3HZ  LYS A 214       5.890  72.109 -45.455  1.00  9.370          H  
ATOM   3282  N   ALA A 215       4.922  72.311 -38.652  1.00  4.630          N  
ATOM   3283  CA  ALA A 215       4.311  72.272 -37.332  1.00  4.580          C  
ATOM   3284  C   ALA A 215       4.563  70.907 -36.722  1.00  3.780          C  
ATOM   3285  O   ALA A 215       4.524  69.915 -37.432  1.00  3.830          O  
ATOM   3286  CB  ALA A 215       2.821  72.555 -37.430  1.00  6.430          C  
ATOM   3287  H   ALA A 215       4.358  72.140 -39.472  1.00  5.560          H  
ATOM   3288  HA  ALA A 215       4.787  73.024 -36.700  1.00  5.500          H  
ATOM   3289 1HB  ALA A 215       2.382  72.525 -36.462  1.00  7.720          H  
ATOM   3290 2HB  ALA A 215       2.668  73.538 -37.865  1.00  7.720          H  
ATOM   3291 3HB  ALA A 215       2.350  71.804 -38.060  1.00  7.720          H  
ATOM   3292  N   CYS A 216       4.747  70.846 -35.410  1.00  3.480          N  
ATOM   3293  CA  CYS A 216       4.948  69.589 -34.702  1.00  3.030          C  
ATOM   3294  C   CYS A 216       3.633  68.880 -34.429  1.00  2.950          C  
ATOM   3295  O   CYS A 216       2.586  69.519 -34.461  1.00  3.580          O  
ATOM   3296  CB  CYS A 216       5.672  69.837 -33.374  1.00  4.420          C  
ATOM   3297  SG  CYS A 216       7.342  70.518 -33.548  1.00  4.420          S  
ATOM   3298  H   CYS A 216       4.771  71.705 -34.885  1.00  4.180          H  
ATOM   3299  HA  CYS A 216       5.555  68.957 -35.309  1.00  3.640          H  
ATOM   3300 1HB  CYS A 216       5.090  70.518 -32.757  1.00  5.310          H  
ATOM   3301 2HB  CYS A 216       5.757  68.900 -32.827  1.00  5.310          H  
ATOM   3302  HG  CYS A 216       7.741  69.702 -34.514  1.00  5.310          H  
ATOM   3303  N   ASP A 217       3.673  67.593 -34.050  1.00  2.670          N  
ATOM   3304  CA  ASP A 217       2.456  66.838 -33.693  1.00  2.530          C  
ATOM   3305  C   ASP A 217       1.671  67.519 -32.568  1.00  2.260          C  
ATOM   3306  O   ASP A 217       0.436  67.503 -32.539  1.00  2.320          O  
ATOM   3307  CB  ASP A 217       2.801  65.401 -33.327  1.00  3.600          C  
ATOM   3308  CG  ASP A 217       3.077  64.513 -34.518  1.00  3.600          C  
ATOM   3309  OD1 ASP A 217       2.642  64.831 -35.603  1.00  3.600          O  
ATOM   3310  OD2 ASP A 217       3.776  63.551 -34.353  1.00  3.600          O  
ATOM   3311  H   ASP A 217       4.562  67.105 -34.050  1.00  3.200          H  
ATOM   3312  HA  ASP A 217       1.828  66.784 -34.569  1.00  3.040          H  
ATOM   3313 1HB  ASP A 217       3.694  65.398 -32.707  1.00  4.320          H  
ATOM   3314 2HB  ASP A 217       1.989  64.963 -32.746  1.00  4.320          H  
ATOM   3315  N   MET A 218       2.390  68.214 -31.692  1.00  2.260          N  
ATOM   3316  CA  MET A 218       1.814  68.965 -30.582  1.00  2.290          C  
ATOM   3317  C   MET A 218       0.843  70.042 -31.077  1.00  2.080          C  
ATOM   3318  O   MET A 218      -0.035  70.497 -30.344  1.00  2.110          O  
ATOM   3319  CB  MET A 218       2.935  69.707 -29.849  1.00  3.190          C  
ATOM   3320  CG  MET A 218       3.897  68.897 -29.014  1.00  3.190          C  
ATOM   3321  SD  MET A 218       5.025  69.969 -28.065  1.00  3.190          S  
ATOM   3322  CE  MET A 218       6.248  70.454 -29.295  1.00  3.190          C  
ATOM   3323  H   MET A 218       3.397  68.176 -31.758  1.00  2.710          H  
ATOM   3324  HA  MET A 218       1.281  68.282 -29.923  1.00  2.750          H  
ATOM   3325 1HB  MET A 218       3.532  70.217 -30.592  1.00  3.830          H  
ATOM   3326 2HB  MET A 218       2.498  70.470 -29.222  1.00  3.830          H  
ATOM   3327 1HG  MET A 218       3.338  68.287 -28.306  1.00  3.830          H  
ATOM   3328 2HG  MET A 218       4.492  68.240 -29.643  1.00  3.830          H  
ATOM   3329 1HE  MET A 218       6.976  71.106 -28.830  1.00  3.830          H  
ATOM   3330 2HE  MET A 218       6.752  69.566 -29.680  1.00  3.830          H  
ATOM   3331 3HE  MET A 218       5.771  70.980 -30.114  1.00  3.830          H  
ATOM   3332  N   TYR A 219       1.077  70.505 -32.307  1.00  2.080          N  
ATOM   3333  CA  TYR A 219       0.350  71.587 -32.939  1.00  2.170          C  
ATOM   3334  C   TYR A 219      -0.614  71.007 -33.975  1.00  1.950          C  
ATOM   3335  O   TYR A 219      -1.737  71.491 -34.133  1.00  2.100          O  
ATOM   3336  CB  TYR A 219       1.356  72.490 -33.645  1.00  3.000          C  
ATOM   3337  CG  TYR A 219       2.538  72.908 -32.776  1.00  3.000          C  
ATOM   3338  CD1 TYR A 219       2.477  72.893 -31.398  1.00  3.000          C  
ATOM   3339  CD2 TYR A 219       3.728  73.256 -33.382  1.00  3.000          C  
ATOM   3340  CE1 TYR A 219       3.562  73.180 -30.685  1.00  3.000          C  
ATOM   3341  CE2 TYR A 219       4.827  73.556 -32.621  1.00  3.000          C  
ATOM   3342  CZ  TYR A 219       4.716  73.503 -31.266  1.00  3.000          C  
ATOM   3343  OH  TYR A 219       5.762  73.756 -30.463  1.00  3.000          O  
ATOM   3344  H   TYR A 219       1.800  70.057 -32.857  1.00  2.500          H  
ATOM   3345  HA  TYR A 219      -0.219  72.135 -32.194  1.00  2.600          H  
ATOM   3346 1HB  TYR A 219       1.750  71.944 -34.482  1.00  3.600          H  
ATOM   3347 2HB  TYR A 219       0.872  73.377 -34.029  1.00  3.600          H  
ATOM   3348  HD1 TYR A 219       1.571  72.636 -30.866  1.00  3.600          H  
ATOM   3349  HD2 TYR A 219       3.795  73.282 -34.462  1.00  3.600          H  
ATOM   3350  HE1 TYR A 219       3.519  73.145 -29.631  1.00  3.600          H  
ATOM   3351  HE2 TYR A 219       5.776  73.821 -33.088  1.00  3.600          H  
ATOM   3352  HH  TYR A 219       5.444  73.887 -29.556  1.00  3.600          H  
ATOM   3353  N   CYS A 220      -0.180  69.918 -34.653  1.00  1.720          N  
ATOM   3354  CA  CYS A 220      -0.924  69.259 -35.736  1.00  1.720          C  
ATOM   3355  C   CYS A 220      -2.126  68.527 -35.164  1.00  1.520          C  
ATOM   3356  O   CYS A 220      -3.058  68.160 -35.877  1.00  1.640          O  
ATOM   3357  CB  CYS A 220      -0.057  68.260 -36.488  1.00  2.410          C  
ATOM   3358  SG  CYS A 220       1.357  68.999 -37.320  1.00  2.410          S  
ATOM   3359  H   CYS A 220       0.755  69.580 -34.445  1.00  2.060          H  
ATOM   3360  HA  CYS A 220      -1.269  70.018 -36.436  1.00  2.060          H  
ATOM   3361 1HB  CYS A 220       0.283  67.502 -35.821  1.00  2.890          H  
ATOM   3362 2HB  CYS A 220      -0.664  67.766 -37.243  1.00  2.890          H  
ATOM   3363  HG  CYS A 220       2.053  69.281 -36.195  1.00  2.890          H  
ATOM   3364  N   ALA A 221      -2.151  68.447 -33.839  1.00  1.350          N  
ATOM   3365  CA  ALA A 221      -3.251  67.928 -33.053  1.00  1.210          C  
ATOM   3366  C   ALA A 221      -4.494  68.732 -33.403  1.00  1.110          C  
ATOM   3367  O   ALA A 221      -5.605  68.206 -33.305  1.00  1.030          O  
ATOM   3368  CB  ALA A 221      -2.942  68.027 -31.568  1.00  1.750          C  
ATOM   3369  H   ALA A 221      -1.286  68.689 -33.357  1.00  1.620          H  
ATOM   3370  HA  ALA A 221      -3.424  66.886 -33.322  1.00  1.450          H  
ATOM   3371 1HB  ALA A 221      -3.781  67.635 -30.993  1.00  2.100          H  
ATOM   3372 2HB  ALA A 221      -2.046  67.449 -31.349  1.00  2.100          H  
ATOM   3373 3HB  ALA A 221      -2.773  69.072 -31.299  1.00  2.100          H  
ATOM   3374  N   ASN A 222      -4.304  70.010 -33.794  1.00  1.170          N  
ATOM   3375  CA  ASN A 222      -5.375  70.907 -34.182  1.00  1.120          C  
ATOM   3376  C   ASN A 222      -6.149  70.407 -35.407  1.00  1.120          C  
ATOM   3377  O   ASN A 222      -7.317  70.754 -35.581  1.00  1.170          O  
ATOM   3378  CB  ASN A 222      -4.852  72.294 -34.464  1.00  1.590          C  
ATOM   3379  CG  ASN A 222      -5.961  73.303 -34.643  1.00  1.590          C  
ATOM   3380  OD1 ASN A 222      -6.794  73.511 -33.754  1.00  1.590          O  
ATOM   3381  ND2 ASN A 222      -5.986  73.931 -35.788  1.00  1.590          N  
ATOM   3382  H   ASN A 222      -3.351  70.387 -33.850  1.00  1.400          H  
ATOM   3383  HA  ASN A 222      -6.057  70.983 -33.345  1.00  1.340          H  
ATOM   3384 1HB  ASN A 222      -4.215  72.610 -33.659  1.00  1.910          H  
ATOM   3385 2HB  ASN A 222      -4.242  72.270 -35.370  1.00  1.910          H  
ATOM   3386 1HD2 ASN A 222      -6.698  74.611 -35.972  1.00  1.910          H  
ATOM   3387 2HD2 ASN A 222      -5.294  73.732 -36.481  1.00  1.910          H  
ATOM   3388  N   LEU A 223      -5.505  69.639 -36.299  1.00  1.140          N  
ATOM   3389  CA  LEU A 223      -6.183  69.157 -37.495  1.00  1.190          C  
ATOM   3390  C   LEU A 223      -7.187  68.092 -37.098  1.00  1.090          C  
ATOM   3391  O   LEU A 223      -8.329  68.071 -37.575  1.00  1.110          O  
ATOM   3392  CB  LEU A 223      -5.138  68.557 -38.442  1.00  1.650          C  
ATOM   3393  CG  LEU A 223      -4.107  69.540 -39.041  1.00  1.650          C  
ATOM   3394  CD1 LEU A 223      -3.019  68.736 -39.729  1.00  1.650          C  
ATOM   3395  CD2 LEU A 223      -4.787  70.486 -40.040  1.00  1.650          C  
ATOM   3396  H   LEU A 223      -4.536  69.350 -36.148  1.00  1.370          H  
ATOM   3397  HA  LEU A 223      -6.718  69.977 -37.965  1.00  1.430          H  
ATOM   3398 1HB  LEU A 223      -4.590  67.787 -37.903  1.00  1.980          H  
ATOM   3399 2HB  LEU A 223      -5.649  68.088 -39.263  1.00  1.980          H  
ATOM   3400  HG  LEU A 223      -3.646  70.122 -38.238  1.00  1.980          H  
ATOM   3401 1HD1 LEU A 223      -2.273  69.412 -40.144  1.00  1.980          H  
ATOM   3402 2HD1 LEU A 223      -2.543  68.077 -38.998  1.00  1.980          H  
ATOM   3403 3HD1 LEU A 223      -3.453  68.139 -40.528  1.00  1.980          H  
ATOM   3404 1HD2 LEU A 223      -4.042  71.163 -40.457  1.00  1.980          H  
ATOM   3405 2HD2 LEU A 223      -5.240  69.904 -40.846  1.00  1.980          H  
ATOM   3406 3HD2 LEU A 223      -5.556  71.070 -39.545  1.00  1.980          H  
ATOM   3407  N   LYS A 224      -6.747  67.228 -36.181  1.00  1.020          N  
ATOM   3408  CA  LYS A 224      -7.554  66.153 -35.641  1.00  0.970          C  
ATOM   3409  C   LYS A 224      -8.609  66.752 -34.737  1.00  0.900          C  
ATOM   3410  O   LYS A 224      -9.724  66.250 -34.681  1.00  0.900          O  
ATOM   3411  CB  LYS A 224      -6.681  65.120 -34.933  1.00  1.380          C  
ATOM   3412  CG  LYS A 224      -5.806  64.305 -35.888  1.00  1.380          C  
ATOM   3413  CD  LYS A 224      -4.934  63.285 -35.155  1.00  1.380          C  
ATOM   3414  CE  LYS A 224      -3.948  62.586 -36.118  1.00  1.380          C  
ATOM   3415  NZ  LYS A 224      -4.625  61.675 -37.132  1.00  1.380          N  
ATOM   3416  H   LYS A 224      -5.780  67.324 -35.878  1.00  1.220          H  
ATOM   3417  HA  LYS A 224      -8.077  65.656 -36.450  1.00  1.160          H  
ATOM   3418 1HB  LYS A 224      -6.006  65.635 -34.250  1.00  1.650          H  
ATOM   3419 2HB  LYS A 224      -7.302  64.438 -34.347  1.00  1.650          H  
ATOM   3420 1HG  LYS A 224      -6.455  63.780 -36.586  1.00  1.650          H  
ATOM   3421 2HG  LYS A 224      -5.168  64.984 -36.452  1.00  1.650          H  
ATOM   3422 1HD  LYS A 224      -4.359  63.793 -34.371  1.00  1.650          H  
ATOM   3423 2HD  LYS A 224      -5.566  62.529 -34.681  1.00  1.650          H  
ATOM   3424 1HE  LYS A 224      -3.393  63.351 -36.655  1.00  1.650          H  
ATOM   3425 2HE  LYS A 224      -3.253  62.010 -35.534  1.00  1.650          H  
ATOM   3426 1HZ  LYS A 224      -3.925  61.253 -37.729  1.00  1.650          H  
ATOM   3427 2HZ  LYS A 224      -5.145  60.932 -36.682  1.00  1.650          H  
ATOM   3428 3HZ  LYS A 224      -5.260  62.199 -37.711  1.00  1.650          H  
ATOM   3429  N   SER A 225      -8.249  67.820 -34.016  1.00  0.900          N  
ATOM   3430  CA  SER A 225      -9.157  68.526 -33.123  1.00  0.880          C  
ATOM   3431  C   SER A 225     -10.310  69.156 -33.885  1.00  0.910          C  
ATOM   3432  O   SER A 225     -11.469  69.033 -33.490  1.00  0.920          O  
ATOM   3433  CB  SER A 225      -8.450  69.632 -32.417  1.00  1.240          C  
ATOM   3434  OG  SER A 225      -9.313  70.273 -31.562  1.00  1.240          O  
ATOM   3435  H   SER A 225      -7.284  68.143 -34.067  1.00  1.080          H  
ATOM   3436  HA  SER A 225      -9.551  67.820 -32.396  1.00  1.060          H  
ATOM   3437 1HB  SER A 225      -7.577  69.263 -31.891  1.00  1.490          H  
ATOM   3438 2HB  SER A 225      -8.121  70.338 -33.148  1.00  1.490          H  
ATOM   3439  HG  SER A 225      -8.803  70.986 -31.168  1.00  1.490          H  
ATOM   3440  N   CYS A 226     -10.001  69.859 -34.975  1.00  0.970          N  
ATOM   3441  CA  CYS A 226     -11.040  70.512 -35.741  1.00  1.040          C  
ATOM   3442  C   CYS A 226     -11.968  69.479 -36.372  1.00  1.020          C  
ATOM   3443  O   CYS A 226     -13.194  69.658 -36.363  1.00  1.050          O  
ATOM   3444  CB  CYS A 226     -10.409  71.394 -36.807  1.00  1.430          C  
ATOM   3445  SG  CYS A 226      -9.544  72.834 -36.113  1.00  1.430          S  
ATOM   3446  H   CYS A 226      -9.024  69.976 -35.249  1.00  1.160          H  
ATOM   3447  HA  CYS A 226     -11.619  71.143 -35.069  1.00  1.250          H  
ATOM   3448 1HB  CYS A 226      -9.683  70.809 -37.382  1.00  1.710          H  
ATOM   3449 2HB  CYS A 226     -11.175  71.747 -37.492  1.00  1.710          H  
ATOM   3450  HG  CYS A 226      -8.468  72.136 -35.665  1.00  1.710          H  
ATOM   3451  N   PHE A 227     -11.400  68.382 -36.886  1.00  0.990          N  
ATOM   3452  CA  PHE A 227     -12.184  67.307 -37.466  1.00  0.970          C  
ATOM   3453  C   PHE A 227     -13.032  66.695 -36.349  1.00  0.890          C  
ATOM   3454  O   PHE A 227     -14.243  66.559 -36.477  1.00  0.880          O  
ATOM   3455  CB  PHE A 227     -11.251  66.330 -38.154  1.00  1.370          C  
ATOM   3456  CG  PHE A 227     -11.873  65.219 -38.940  1.00  1.370          C  
ATOM   3457  CD1 PHE A 227     -12.579  65.489 -40.104  1.00  1.370          C  
ATOM   3458  CD2 PHE A 227     -11.680  63.912 -38.589  1.00  1.370          C  
ATOM   3459  CE1 PHE A 227     -13.096  64.464 -40.861  1.00  1.370          C  
ATOM   3460  CE2 PHE A 227     -12.182  62.891 -39.359  1.00  1.370          C  
ATOM   3461  CZ  PHE A 227     -12.889  63.161 -40.479  1.00  1.370          C  
ATOM   3462  H   PHE A 227     -10.375  68.299 -36.914  1.00  1.190          H  
ATOM   3463  HA  PHE A 227     -12.854  67.727 -38.214  1.00  1.160          H  
ATOM   3464 1HB  PHE A 227     -10.596  66.890 -38.810  1.00  1.640          H  
ATOM   3465 2HB  PHE A 227     -10.615  65.883 -37.389  1.00  1.640          H  
ATOM   3466  HD1 PHE A 227     -12.728  66.526 -40.412  1.00  1.640          H  
ATOM   3467  HD2 PHE A 227     -11.108  63.696 -37.704  1.00  1.640          H  
ATOM   3468  HE1 PHE A 227     -13.661  64.681 -41.772  1.00  1.640          H  
ATOM   3469  HE2 PHE A 227     -12.009  61.860 -39.089  1.00  1.640          H  
ATOM   3470  HZ  PHE A 227     -13.275  62.340 -41.082  1.00  1.640          H  
ATOM   3471  N   PHE A 228     -12.414  66.430 -35.198  1.00  0.850          N  
ATOM   3472  CA  PHE A 228     -13.100  65.906 -34.037  1.00  0.780          C  
ATOM   3473  C   PHE A 228     -14.337  66.731 -33.696  1.00  0.780          C  
ATOM   3474  O   PHE A 228     -15.421  66.173 -33.505  1.00  0.770          O  
ATOM   3475  CB  PHE A 228     -12.156  65.889 -32.839  1.00  1.120          C  
ATOM   3476  CG  PHE A 228     -12.813  65.636 -31.617  1.00  1.120          C  
ATOM   3477  CD1 PHE A 228     -13.151  64.401 -31.234  1.00  1.120          C  
ATOM   3478  CD2 PHE A 228     -13.124  66.694 -30.814  1.00  1.120          C  
ATOM   3479  CE1 PHE A 228     -13.793  64.229 -30.055  1.00  1.120          C  
ATOM   3480  CE2 PHE A 228     -13.761  66.511 -29.670  1.00  1.120          C  
ATOM   3481  CZ  PHE A 228     -14.097  65.286 -29.286  1.00  1.120          C  
ATOM   3482  H   PHE A 228     -11.411  66.553 -35.121  1.00  1.020          H  
ATOM   3483  HA  PHE A 228     -13.400  64.890 -34.246  1.00  0.940          H  
ATOM   3484 1HB  PHE A 228     -11.382  65.143 -32.980  1.00  1.340          H  
ATOM   3485 2HB  PHE A 228     -11.666  66.814 -32.757  1.00  1.340          H  
ATOM   3486  HD1 PHE A 228     -12.912  63.557 -31.876  1.00  1.340          H  
ATOM   3487  HD2 PHE A 228     -12.844  67.694 -31.125  1.00  1.340          H  
ATOM   3488  HE1 PHE A 228     -14.073  63.251 -29.731  1.00  1.340          H  
ATOM   3489  HE2 PHE A 228     -14.008  67.343 -29.058  1.00  1.340          H  
ATOM   3490  HZ  PHE A 228     -14.607  65.149 -28.357  1.00  1.340          H  
ATOM   3491  N   ILE A 229     -14.195  68.047 -33.609  1.00  0.820          N  
ATOM   3492  CA  ILE A 229     -15.347  68.872 -33.299  1.00  0.870          C  
ATOM   3493  C   ILE A 229     -16.396  68.701 -34.390  1.00  0.870          C  
ATOM   3494  O   ILE A 229     -17.567  68.480 -34.107  1.00  0.880          O  
ATOM   3495  CB  ILE A 229     -14.976  70.358 -33.145  1.00  1.200          C  
ATOM   3496  CG1 ILE A 229     -14.098  70.535 -31.904  1.00  1.200          C  
ATOM   3497  CG2 ILE A 229     -16.277  71.199 -33.025  1.00  1.200          C  
ATOM   3498  CD1 ILE A 229     -13.379  71.878 -31.785  1.00  1.200          C  
ATOM   3499  H   ILE A 229     -13.268  68.470 -33.746  1.00  0.980          H  
ATOM   3500  HA  ILE A 229     -15.774  68.520 -32.357  1.00  1.040          H  
ATOM   3501  HB  ILE A 229     -14.394  70.682 -34.017  1.00  1.440          H  
ATOM   3502 1HG1 ILE A 229     -14.733  70.406 -31.039  1.00  1.440          H  
ATOM   3503 2HG1 ILE A 229     -13.341  69.763 -31.901  1.00  1.440          H  
ATOM   3504 1HG2 ILE A 229     -16.040  72.250 -32.916  1.00  1.440          H  
ATOM   3505 2HG2 ILE A 229     -16.879  71.074 -33.912  1.00  1.440          H  
ATOM   3506 3HG2 ILE A 229     -16.848  70.866 -32.152  1.00  1.440          H  
ATOM   3507 1HD1 ILE A 229     -12.788  71.896 -30.876  1.00  1.440          H  
ATOM   3508 2HD1 ILE A 229     -12.715  72.008 -32.643  1.00  1.440          H  
ATOM   3509 3HD1 ILE A 229     -14.092  72.692 -31.755  1.00  1.440          H  
ATOM   3510  N   ALA A 230     -15.967  68.782 -35.657  1.00  0.890          N  
ATOM   3511  CA  ALA A 230     -16.900  68.663 -36.767  1.00  0.930          C  
ATOM   3512  C   ALA A 230     -17.666  67.341 -36.758  1.00  0.880          C  
ATOM   3513  O   ALA A 230     -18.842  67.323 -37.133  1.00  0.970          O  
ATOM   3514  CB  ALA A 230     -16.154  68.790 -38.083  1.00  1.290          C  
ATOM   3515  H   ALA A 230     -14.979  68.962 -35.854  1.00  1.070          H  
ATOM   3516  HA  ALA A 230     -17.618  69.472 -36.685  1.00  1.120          H  
ATOM   3517 1HB  ALA A 230     -16.862  68.738 -38.908  1.00  1.540          H  
ATOM   3518 2HB  ALA A 230     -15.630  69.744 -38.108  1.00  1.540          H  
ATOM   3519 3HB  ALA A 230     -15.437  67.982 -38.172  1.00  1.540          H  
ATOM   3520  N   ILE A 231     -17.036  66.242 -36.323  1.00  0.790          N  
ATOM   3521  CA  ILE A 231     -17.777  64.988 -36.321  1.00  0.800          C  
ATOM   3522  C   ILE A 231     -18.702  64.932 -35.088  1.00  0.770          C  
ATOM   3523  O   ILE A 231     -19.851  64.484 -35.180  1.00  0.790          O  
ATOM   3524  CB  ILE A 231     -16.854  63.700 -36.410  1.00  1.120          C  
ATOM   3525  CG1 ILE A 231     -16.009  63.466 -35.129  1.00  1.120          C  
ATOM   3526  CG2 ILE A 231     -15.890  63.800 -37.675  1.00  1.120          C  
ATOM   3527  CD1 ILE A 231     -15.229  62.135 -35.064  1.00  1.120          C  
ATOM   3528  H   ILE A 231     -16.048  66.308 -36.060  1.00  0.950          H  
ATOM   3529  HA  ILE A 231     -18.415  64.985 -37.197  1.00  0.960          H  
ATOM   3530  HB  ILE A 231     -17.492  62.856 -36.503  1.00  1.340          H  
ATOM   3531 1HG1 ILE A 231     -15.327  64.268 -35.042  1.00  1.340          H  
ATOM   3532 2HG1 ILE A 231     -16.656  63.456 -34.283  1.00  1.340          H  
ATOM   3533 1HG2 ILE A 231     -15.292  62.901 -37.776  1.00  1.340          H  
ATOM   3534 2HG2 ILE A 231     -16.464  63.928 -38.571  1.00  1.340          H  
ATOM   3535 3HG2 ILE A 231     -15.232  64.647 -37.570  1.00  1.340          H  
ATOM   3536 1HD1 ILE A 231     -14.690  62.081 -34.118  1.00  1.340          H  
ATOM   3537 2HD1 ILE A 231     -15.929  61.297 -35.131  1.00  1.340          H  
ATOM   3538 3HD1 ILE A 231     -14.520  62.072 -35.870  1.00  1.340          H  
ATOM   3539  N   PHE A 232     -18.253  65.441 -33.940  1.00  0.820          N  
ATOM   3540  CA  PHE A 232     -19.105  65.395 -32.757  1.00  0.940          C  
ATOM   3541  C   PHE A 232     -20.289  66.312 -32.766  1.00  0.990          C  
ATOM   3542  O   PHE A 232     -21.301  66.003 -32.144  1.00  1.110          O  
ATOM   3543  CB  PHE A 232     -18.310  65.489 -31.483  1.00  1.270          C  
ATOM   3544  CG  PHE A 232     -17.871  64.169 -31.211  1.00  1.270          C  
ATOM   3545  CD1 PHE A 232     -16.640  63.741 -31.519  1.00  1.270          C  
ATOM   3546  CD2 PHE A 232     -18.774  63.296 -30.673  1.00  1.270          C  
ATOM   3547  CE1 PHE A 232     -16.298  62.460 -31.287  1.00  1.270          C  
ATOM   3548  CE2 PHE A 232     -18.441  62.035 -30.444  1.00  1.270          C  
ATOM   3549  CZ  PHE A 232     -17.201  61.612 -30.743  1.00  1.270          C  
ATOM   3550  H   PHE A 232     -17.294  65.801 -33.877  1.00  0.980          H  
ATOM   3551  HA  PHE A 232     -19.523  64.391 -32.740  1.00  1.130          H  
ATOM   3552 1HB  PHE A 232     -17.441  66.144 -31.615  1.00  1.520          H  
ATOM   3553 2HB  PHE A 232     -18.917  65.852 -30.656  1.00  1.520          H  
ATOM   3554  HD1 PHE A 232     -15.929  64.431 -31.966  1.00  1.520          H  
ATOM   3555  HD2 PHE A 232     -19.784  63.645 -30.434  1.00  1.520          H  
ATOM   3556  HE1 PHE A 232     -15.308  62.119 -31.540  1.00  1.520          H  
ATOM   3557  HE2 PHE A 232     -19.168  61.361 -30.013  1.00  1.520          H  
ATOM   3558  HZ  PHE A 232     -16.936  60.596 -30.546  1.00  1.520          H  
ATOM   3559  N   LEU A 233     -20.209  67.394 -33.513  1.00  0.960          N  
ATOM   3560  CA  LEU A 233     -21.351  68.271 -33.658  1.00  1.090          C  
ATOM   3561  C   LEU A 233     -22.507  67.566 -34.377  1.00  1.080          C  
ATOM   3562  O   LEU A 233     -23.650  68.021 -34.281  1.00  1.230          O  
ATOM   3563  CB  LEU A 233     -20.968  69.549 -34.417  1.00  1.470          C  
ATOM   3564  CG  LEU A 233     -20.054  70.566 -33.675  1.00  1.470          C  
ATOM   3565  CD1 LEU A 233     -19.612  71.626 -34.664  1.00  1.470          C  
ATOM   3566  CD2 LEU A 233     -20.820  71.224 -32.511  1.00  1.470          C  
ATOM   3567  H   LEU A 233     -19.314  67.636 -33.948  1.00  1.150          H  
ATOM   3568  HA  LEU A 233     -21.691  68.535 -32.667  1.00  1.310          H  
ATOM   3569 1HB  LEU A 233     -20.431  69.241 -35.322  1.00  1.770          H  
ATOM   3570 2HB  LEU A 233     -21.876  70.063 -34.721  1.00  1.770          H  
ATOM   3571  HG  LEU A 233     -19.186  70.062 -33.287  1.00  1.770          H  
ATOM   3572 1HD1 LEU A 233     -18.966  72.345 -34.163  1.00  1.770          H  
ATOM   3573 2HD1 LEU A 233     -19.063  71.153 -35.478  1.00  1.770          H  
ATOM   3574 3HD1 LEU A 233     -20.483  72.140 -35.063  1.00  1.770          H  
ATOM   3575 1HD2 LEU A 233     -20.163  71.940 -32.013  1.00  1.770          H  
ATOM   3576 2HD2 LEU A 233     -21.693  71.745 -32.900  1.00  1.770          H  
ATOM   3577 3HD2 LEU A 233     -21.136  70.485 -31.791  1.00  1.770          H  
ATOM   3578  N   LEU A 234     -22.204  66.500 -35.140  1.00  0.980          N  
ATOM   3579  CA  LEU A 234     -23.189  65.758 -35.905  1.00  1.020          C  
ATOM   3580  C   LEU A 234     -23.649  64.486 -35.196  1.00  1.010          C  
ATOM   3581  O   LEU A 234     -24.843  64.168 -35.200  1.00  1.130          O  
ATOM   3582  CB  LEU A 234     -22.572  65.380 -37.247  1.00  1.410          C  
ATOM   3583  CG  LEU A 234     -22.144  66.542 -38.160  1.00  1.410          C  
ATOM   3584  CD1 LEU A 234     -21.447  65.960 -39.360  1.00  1.410          C  
ATOM   3585  CD2 LEU A 234     -23.360  67.376 -38.590  1.00  1.410          C  
ATOM   3586  H   LEU A 234     -21.254  66.135 -35.140  1.00  1.180          H  
ATOM   3587  HA  LEU A 234     -24.063  66.382 -36.048  1.00  1.220          H  
ATOM   3588 1HB  LEU A 234     -21.676  64.788 -37.044  1.00  1.690          H  
ATOM   3589 2HB  LEU A 234     -23.252  64.759 -37.772  1.00  1.690          H  
ATOM   3590  HG  LEU A 234     -21.433  67.181 -37.630  1.00  1.690          H  
ATOM   3591 1HD1 LEU A 234     -21.114  66.769 -40.011  1.00  1.690          H  
ATOM   3592 2HD1 LEU A 234     -20.584  65.392 -39.018  1.00  1.690          H  
ATOM   3593 3HD1 LEU A 234     -22.127  65.309 -39.903  1.00  1.690          H  
ATOM   3594 1HD2 LEU A 234     -23.022  68.183 -39.240  1.00  1.690          H  
ATOM   3595 2HD2 LEU A 234     -24.062  66.753 -39.128  1.00  1.690          H  
ATOM   3596 3HD2 LEU A 234     -23.848  67.809 -37.722  1.00  1.690          H  
ATOM   3597  N   LEU A 235     -22.725  63.765 -34.563  1.00  0.960          N  
ATOM   3598  CA  LEU A 235     -23.095  62.519 -33.899  1.00  1.010          C  
ATOM   3599  C   LEU A 235     -24.120  62.773 -32.782  1.00  1.010          C  
ATOM   3600  O   LEU A 235     -23.935  63.630 -31.918  1.00  1.420          O  
ATOM   3601  CB  LEU A 235     -21.818  61.838 -33.353  1.00  1.390          C  
ATOM   3602  CG  LEU A 235     -20.823  61.250 -34.449  1.00  1.390          C  
ATOM   3603  CD1 LEU A 235     -19.488  60.867 -33.800  1.00  1.390          C  
ATOM   3604  CD2 LEU A 235     -21.444  59.995 -35.112  1.00  1.390          C  
ATOM   3605  H   LEU A 235     -21.746  64.061 -34.586  1.00  1.150          H  
ATOM   3606  HA  LEU A 235     -23.564  61.870 -34.631  1.00  1.210          H  
ATOM   3607 1HB  LEU A 235     -21.266  62.574 -32.769  1.00  1.670          H  
ATOM   3608 2HB  LEU A 235     -22.114  61.027 -32.687  1.00  1.670          H  
ATOM   3609  HG  LEU A 235     -20.631  62.008 -35.210  1.00  1.670          H  
ATOM   3610 1HD1 LEU A 235     -18.815  60.476 -34.564  1.00  1.670          H  
ATOM   3611 2HD1 LEU A 235     -19.038  61.750 -33.347  1.00  1.670          H  
ATOM   3612 3HD1 LEU A 235     -19.650  60.111 -33.040  1.00  1.670          H  
ATOM   3613 1HD2 LEU A 235     -20.762  59.609 -35.855  1.00  1.670          H  
ATOM   3614 2HD2 LEU A 235     -21.624  59.232 -34.355  1.00  1.670          H  
ATOM   3615 3HD2 LEU A 235     -22.378  60.245 -35.601  1.00  1.670          H  
ATOM   3616  N   SER A 236     -25.209  62.010 -32.815  1.00  0.950          N  
ATOM   3617  CA  SER A 236     -26.306  62.109 -31.859  1.00  0.980          C  
ATOM   3618  C   SER A 236     -26.070  61.329 -30.575  1.00  0.850          C  
ATOM   3619  O   SER A 236     -25.156  60.502 -30.496  1.00  1.010          O  
ATOM   3620  CB  SER A 236     -27.581  61.625 -32.526  1.00  1.360          C  
ATOM   3621  OG  SER A 236     -27.504  60.255 -32.838  1.00  1.360          O  
ATOM   3622  H   SER A 236     -25.299  61.327 -33.551  1.00  1.140          H  
ATOM   3623  HA  SER A 236     -26.428  63.160 -31.598  1.00  1.180          H  
ATOM   3624 1HB  SER A 236     -28.425  61.798 -31.860  1.00  1.630          H  
ATOM   3625 2HB  SER A 236     -27.756  62.199 -33.434  1.00  1.630          H  
ATOM   3626  HG  SER A 236     -28.362  60.019 -33.207  1.00  1.630          H  
ATOM   3627  N   LEU A 237     -26.912  61.571 -29.563  1.00  1.070          N  
ATOM   3628  CA  LEU A 237     -26.829  60.756 -28.361  1.00  0.940          C  
ATOM   3629  C   LEU A 237     -27.444  59.426 -28.688  1.00  0.840          C  
ATOM   3630  O   LEU A 237     -28.493  59.363 -29.335  1.00  1.040          O  
ATOM   3631  CB  LEU A 237     -27.584  61.360 -27.168  1.00  1.370          C  
ATOM   3632  CG  LEU A 237     -27.083  62.694 -26.598  1.00  1.370          C  
ATOM   3633  CD1 LEU A 237     -28.047  63.137 -25.493  1.00  1.370          C  
ATOM   3634  CD2 LEU A 237     -25.670  62.536 -26.039  1.00  1.370          C  
ATOM   3635  H   LEU A 237     -27.625  62.279 -29.657  1.00  1.280          H  
ATOM   3636  HA  LEU A 237     -25.786  60.589 -28.108  1.00  1.130          H  
ATOM   3637 1HB  LEU A 237     -28.623  61.506 -27.467  1.00  1.640          H  
ATOM   3638 2HB  LEU A 237     -27.579  60.628 -26.360  1.00  1.640          H  
ATOM   3639  HG  LEU A 237     -27.082  63.453 -27.379  1.00  1.640          H  
ATOM   3640 1HD1 LEU A 237     -27.719  64.096 -25.077  1.00  1.640          H  
ATOM   3641 2HD1 LEU A 237     -29.054  63.256 -25.902  1.00  1.640          H  
ATOM   3642 3HD1 LEU A 237     -28.076  62.394 -24.697  1.00  1.640          H  
ATOM   3643 1HD2 LEU A 237     -25.360  63.494 -25.635  1.00  1.640          H  
ATOM   3644 2HD2 LEU A 237     -25.677  61.785 -25.253  1.00  1.640          H  
ATOM   3645 3HD2 LEU A 237     -24.982  62.234 -26.824  1.00  1.640          H  
ATOM   3646  N   THR A 238     -26.838  58.371 -28.184  1.00  0.940          N  
ATOM   3647  CA  THR A 238     -27.337  57.044 -28.455  1.00  1.130          C  
ATOM   3648  C   THR A 238     -28.374  56.525 -27.491  1.00  1.060          C  
ATOM   3649  O   THR A 238     -28.707  57.164 -26.493  1.00  1.330          O  
ATOM   3650  CB  THR A 238     -26.183  56.054 -28.521  1.00  1.510          C  
ATOM   3651  OG1 THR A 238     -26.667  54.818 -29.016  1.00  1.510          O  
ATOM   3652  CG2 THR A 238     -25.559  55.850 -27.156  1.00  1.510          C  
ATOM   3653  H   THR A 238     -25.983  58.503 -27.667  1.00  1.130          H  
ATOM   3654  HA  THR A 238     -27.793  57.079 -29.440  1.00  1.360          H  
ATOM   3655  HB  THR A 238     -25.458  56.441 -29.204  1.00  1.810          H  
ATOM   3656  HG1 THR A 238     -25.925  54.223 -29.208  1.00  1.810          H  
ATOM   3657 1HG2 THR A 238     -24.742  55.164 -27.239  1.00  1.810          H  
ATOM   3658 2HG2 THR A 238     -25.184  56.799 -26.779  1.00  1.810          H  
ATOM   3659 3HG2 THR A 238     -26.275  55.457 -26.478  1.00  1.810          H  
ATOM   3660  N   THR A 239     -28.811  55.308 -27.782  1.00  1.100          N  
ATOM   3661  CA  THR A 239     -29.870  54.589 -27.085  1.00  1.270          C  
ATOM   3662  C   THR A 239     -29.533  54.301 -25.617  1.00  1.300          C  
ATOM   3663  O   THR A 239     -30.387  54.433 -24.720  1.00  1.540          O  
ATOM   3664  CB  THR A 239     -30.119  53.306 -27.918  1.00  1.710          C  
ATOM   3665  OG1 THR A 239     -31.153  52.519 -27.375  1.00  1.710          O  
ATOM   3666  CG2 THR A 239     -28.866  52.440 -28.049  1.00  1.710          C  
ATOM   3667  H   THR A 239     -28.385  54.883 -28.601  1.00  1.320          H  
ATOM   3668  HA  THR A 239     -30.772  55.199 -27.111  1.00  1.520          H  
ATOM   3669  HB  THR A 239     -30.409  53.620 -28.895  1.00  2.050          H  
ATOM   3670  HG1 THR A 239     -31.316  51.782 -28.033  1.00  2.050          H  
ATOM   3671 1HG2 THR A 239     -29.083  51.581 -28.668  1.00  2.050          H  
ATOM   3672 2HG2 THR A 239     -28.072  52.979 -28.497  1.00  2.050          H  
ATOM   3673 3HG2 THR A 239     -28.569  52.107 -27.121  1.00  2.050          H  
ATOM   3674  N   ILE A 240     -28.265  54.001 -25.372  1.00  1.300          N  
ATOM   3675  CA  ILE A 240     -27.751  53.737 -24.047  1.00  1.450          C  
ATOM   3676  C   ILE A 240     -27.664  55.006 -23.240  1.00  1.290          C  
ATOM   3677  O   ILE A 240     -28.094  55.022 -22.092  1.00  1.290          O  
ATOM   3678  CB  ILE A 240     -26.410  52.991 -24.120  1.00  1.970          C  
ATOM   3679  CG1 ILE A 240     -26.695  51.579 -24.670  1.00  1.970          C  
ATOM   3680  CG2 ILE A 240     -25.730  52.966 -22.752  1.00  1.970          C  
ATOM   3681  CD1 ILE A 240     -25.513  50.810 -25.130  1.00  1.970          C  
ATOM   3682  H   ILE A 240     -27.648  53.931 -26.172  1.00  1.560          H  
ATOM   3683  HA  ILE A 240     -28.453  53.082 -23.538  1.00  1.740          H  
ATOM   3684  HB  ILE A 240     -25.748  53.490 -24.832  1.00  2.360          H  
ATOM   3685 1HG1 ILE A 240     -27.187  51.004 -23.885  1.00  2.360          H  
ATOM   3686 2HG1 ILE A 240     -27.353  51.657 -25.476  1.00  2.360          H  
ATOM   3687 1HG2 ILE A 240     -24.781  52.437 -22.818  1.00  2.360          H  
ATOM   3688 2HG2 ILE A 240     -25.535  53.978 -22.424  1.00  2.360          H  
ATOM   3689 3HG2 ILE A 240     -26.378  52.468 -22.030  1.00  2.360          H  
ATOM   3690 1HD1 ILE A 240     -25.838  49.834 -25.493  1.00  2.360          H  
ATOM   3691 2HD1 ILE A 240     -25.031  51.349 -25.938  1.00  2.360          H  
ATOM   3692 3HD1 ILE A 240     -24.800  50.668 -24.321  1.00  2.360          H  
ATOM   3693  N   ALA A 241     -27.095  56.066 -23.814  1.00  1.290          N  
ATOM   3694  CA  ALA A 241     -26.978  57.315 -23.091  1.00  1.380          C  
ATOM   3695  C   ALA A 241     -28.343  57.848 -22.707  1.00  1.380          C  
ATOM   3696  O   ALA A 241     -28.554  58.202 -21.558  1.00  1.550          O  
ATOM   3697  CB  ALA A 241     -26.261  58.353 -23.937  1.00  1.900          C  
ATOM   3698  H   ALA A 241     -26.744  55.993 -24.751  1.00  1.550          H  
ATOM   3699  HA  ALA A 241     -26.410  57.131 -22.181  1.00  1.660          H  
ATOM   3700 1HB  ALA A 241     -26.171  59.279 -23.372  1.00  2.280          H  
ATOM   3701 2HB  ALA A 241     -25.274  57.987 -24.200  1.00  2.280          H  
ATOM   3702 3HB  ALA A 241     -26.839  58.538 -24.849  1.00  2.280          H  
ATOM   3703  N   LEU A 242     -29.317  57.791 -23.615  1.00  1.340          N  
ATOM   3704  CA  LEU A 242     -30.645  58.313 -23.312  1.00  1.620          C  
ATOM   3705  C   LEU A 242     -31.267  57.563 -22.146  1.00  1.640          C  
ATOM   3706  O   LEU A 242     -31.925  58.146 -21.268  1.00  1.920          O  
ATOM   3707  CB  LEU A 242     -31.502  58.183 -24.572  1.00  2.160          C  
ATOM   3708  CG  LEU A 242     -31.102  59.120 -25.746  1.00  2.160          C  
ATOM   3709  CD1 LEU A 242     -31.794  58.657 -27.009  1.00  2.160          C  
ATOM   3710  CD2 LEU A 242     -31.503  60.565 -25.426  1.00  2.160          C  
ATOM   3711  H   LEU A 242     -29.118  57.456 -24.564  1.00  1.610          H  
ATOM   3712  HA  LEU A 242     -30.551  59.356 -23.031  1.00  1.940          H  
ATOM   3713 1HB  LEU A 242     -31.424  57.152 -24.930  1.00  2.590          H  
ATOM   3714 2HB  LEU A 242     -32.544  58.381 -24.312  1.00  2.590          H  
ATOM   3715  HG  LEU A 242     -30.034  59.081 -25.905  1.00  2.590          H  
ATOM   3716 1HD1 LEU A 242     -31.498  59.310 -27.827  1.00  2.590          H  
ATOM   3717 2HD1 LEU A 242     -31.488  57.635 -27.240  1.00  2.590          H  
ATOM   3718 3HD1 LEU A 242     -32.862  58.687 -26.885  1.00  2.590          H  
ATOM   3719 1HD2 LEU A 242     -31.225  61.213 -26.255  1.00  2.590          H  
ATOM   3720 2HD2 LEU A 242     -32.579  60.627 -25.273  1.00  2.590          H  
ATOM   3721 3HD2 LEU A 242     -31.000  60.917 -24.533  1.00  2.590          H  
ATOM   3722  N   THR A 243     -31.050  56.251 -22.111  1.00  1.480          N  
ATOM   3723  CA  THR A 243     -31.558  55.454 -21.016  1.00  1.630          C  
ATOM   3724  C   THR A 243     -30.816  55.815 -19.704  1.00  1.680          C  
ATOM   3725  O   THR A 243     -31.434  56.139 -18.684  1.00  1.960          O  
ATOM   3726  CB  THR A 243     -31.395  53.949 -21.363  1.00  2.220          C  
ATOM   3727  OG1 THR A 243     -32.131  53.658 -22.561  1.00  2.220          O  
ATOM   3728  CG2 THR A 243     -31.933  53.070 -20.254  1.00  2.220          C  
ATOM   3729  H   THR A 243     -30.574  55.783 -22.889  1.00  1.780          H  
ATOM   3730  HA  THR A 243     -32.620  55.674 -20.889  1.00  1.960          H  
ATOM   3731  HB  THR A 243     -30.341  53.722 -21.527  1.00  2.670          H  
ATOM   3732  HG1 THR A 243     -31.668  54.041 -23.339  1.00  2.670          H  
ATOM   3733 1HG2 THR A 243     -31.812  52.026 -20.528  1.00  2.670          H  
ATOM   3734 2HG2 THR A 243     -31.386  53.262 -19.362  1.00  2.670          H  
ATOM   3735 3HG2 THR A 243     -32.991  53.286 -20.095  1.00  2.670          H  
ATOM   3736  N   LEU A 244     -29.480  55.820 -19.736  1.00  1.580          N  
ATOM   3737  CA  LEU A 244     -28.653  56.048 -18.546  1.00  1.780          C  
ATOM   3738  C   LEU A 244     -28.755  57.419 -17.920  1.00  1.930          C  
ATOM   3739  O   LEU A 244     -28.673  57.557 -16.701  1.00  2.180          O  
ATOM   3740  CB  LEU A 244     -27.176  55.805 -18.845  1.00  2.410          C  
ATOM   3741  CG  LEU A 244     -26.748  54.369 -19.151  1.00  2.410          C  
ATOM   3742  CD1 LEU A 244     -25.290  54.389 -19.524  1.00  2.410          C  
ATOM   3743  CD2 LEU A 244     -26.993  53.467 -17.973  1.00  2.410          C  
ATOM   3744  H   LEU A 244     -29.013  55.608 -20.620  1.00  1.900          H  
ATOM   3745  HA  LEU A 244     -28.979  55.359 -17.784  1.00  2.140          H  
ATOM   3746 1HB  LEU A 244     -26.918  56.410 -19.718  1.00  2.890          H  
ATOM   3747 2HB  LEU A 244     -26.589  56.162 -18.002  1.00  2.890          H  
ATOM   3748  HG  LEU A 244     -27.307  53.995 -19.998  1.00  2.890          H  
ATOM   3749 1HD1 LEU A 244     -24.961  53.381 -19.770  1.00  2.890          H  
ATOM   3750 2HD1 LEU A 244     -25.148  55.039 -20.385  1.00  2.890          H  
ATOM   3751 3HD1 LEU A 244     -24.707  54.766 -18.687  1.00  2.890          H  
ATOM   3752 1HD2 LEU A 244     -26.672  52.487 -18.241  1.00  2.890          H  
ATOM   3753 2HD2 LEU A 244     -26.429  53.819 -17.110  1.00  2.890          H  
ATOM   3754 3HD2 LEU A 244     -28.037  53.429 -17.728  1.00  2.890          H  
ATOM   3755  N   VAL A 245     -28.959  58.442 -18.736  1.00  1.890          N  
ATOM   3756  CA  VAL A 245     -28.996  59.793 -18.205  1.00  2.140          C  
ATOM   3757  C   VAL A 245     -30.432  60.145 -17.859  1.00  2.390          C  
ATOM   3758  O   VAL A 245     -30.721  61.275 -17.469  1.00  2.770          O  
ATOM   3759  CB  VAL A 245     -28.450  60.808 -19.238  1.00  2.900          C  
ATOM   3760  CG1 VAL A 245     -27.039  60.364 -19.650  1.00  2.900          C  
ATOM   3761  CG2 VAL A 245     -29.422  60.998 -20.410  1.00  2.900          C  
ATOM   3762  H   VAL A 245     -29.005  58.276 -19.746  1.00  2.270          H  
ATOM   3763  HA  VAL A 245     -28.387  59.844 -17.305  1.00  2.570          H  
ATOM   3764  HB  VAL A 245     -28.324  61.774 -18.751  1.00  3.480          H  
ATOM   3765 1HG1 VAL A 245     -26.636  61.084 -20.342  1.00  3.480          H  
ATOM   3766 2HG1 VAL A 245     -26.405  60.296 -18.779  1.00  3.480          H  
ATOM   3767 3HG1 VAL A 245     -27.071  59.406 -20.129  1.00  3.480          H  
ATOM   3768 1HG2 VAL A 245     -29.011  61.731 -21.101  1.00  3.480          H  
ATOM   3769 2HG2 VAL A 245     -29.601  60.100 -20.920  1.00  3.480          H  
ATOM   3770 3HG2 VAL A 245     -30.365  61.369 -20.029  1.00  3.480          H  
ATOM   3771  N   ARG A 246     -31.343  59.180 -18.039  1.00  2.490          N  
ATOM   3772  CA  ARG A 246     -32.744  59.344 -17.758  1.00  2.800          C  
ATOM   3773  C   ARG A 246     -33.324  60.530 -18.498  1.00  2.920          C  
ATOM   3774  O   ARG A 246     -33.931  61.423 -17.887  1.00  2.960          O  
ATOM   3775  CB  ARG A 246     -32.961  59.470 -16.260  1.00  3.800          C  
ATOM   3776  CG  ARG A 246     -32.488  58.247 -15.482  1.00  3.800          C  
ATOM   3777  CD  ARG A 246     -32.761  58.350 -14.037  1.00  3.800          C  
ATOM   3778  NE  ARG A 246     -32.293  57.161 -13.327  1.00  3.800          N  
ATOM   3779  CZ  ARG A 246     -32.342  56.970 -11.989  1.00  3.800          C  
ATOM   3780  NH1 ARG A 246     -32.846  57.896 -11.196  1.00  3.800          N  
ATOM   3781  NH2 ARG A 246     -31.877  55.842 -11.476  1.00  3.800          N  
ATOM   3782  H   ARG A 246     -31.053  58.254 -18.355  1.00  2.990          H  
ATOM   3783  HA  ARG A 246     -33.261  58.445 -18.104  1.00  3.360          H  
ATOM   3784 1HB  ARG A 246     -32.446  60.345 -15.871  1.00  4.560          H  
ATOM   3785 2HB  ARG A 246     -34.025  59.600 -16.061  1.00  4.560          H  
ATOM   3786 1HG  ARG A 246     -32.984  57.359 -15.869  1.00  4.560          H  
ATOM   3787 2HG  ARG A 246     -31.408  58.137 -15.612  1.00  4.560          H  
ATOM   3788 1HD  ARG A 246     -32.240  59.220 -13.637  1.00  4.560          H  
ATOM   3789 2HD  ARG A 246     -33.834  58.453 -13.877  1.00  4.560          H  
ATOM   3790  HE  ARG A 246     -31.890  56.420 -13.890  1.00  4.560          H  
ATOM   3791 1HH1 ARG A 246     -33.201  58.758 -11.581  1.00  4.560          H  
ATOM   3792 2HH1 ARG A 246     -32.877  57.744 -10.198  1.00  4.560          H  
ATOM   3793 1HH2 ARG A 246     -31.489  55.131 -12.083  1.00  4.560          H  
ATOM   3794 2HH2 ARG A 246     -31.907  55.688 -10.478  1.00  4.560          H  
ATOM   3795  N   GLU A 247     -33.142  60.581 -19.823  1.00  3.350          N  
ATOM   3796  CA  GLU A 247     -33.667  61.722 -20.548  1.00  3.900          C  
ATOM   3797  C   GLU A 247     -35.158  61.475 -20.743  1.00  3.980          C  
ATOM   3798  O   GLU A 247     -35.629  61.129 -21.829  1.00  4.320          O  
ATOM   3799  CB  GLU A 247     -32.915  61.950 -21.870  1.00  5.240          C  
ATOM   3800  CG  GLU A 247     -33.255  63.264 -22.589  1.00  5.240          C  
ATOM   3801  CD  GLU A 247     -32.336  63.549 -23.760  1.00  5.240          C  
ATOM   3802  OE1 GLU A 247     -32.781  63.556 -24.877  1.00  5.240          O  
ATOM   3803  OE2 GLU A 247     -31.185  63.796 -23.517  1.00  5.240          O  
ATOM   3804  H   GLU A 247     -32.652  59.817 -20.312  1.00  4.020          H  
ATOM   3805  HA  GLU A 247     -33.544  62.617 -19.934  1.00  4.680          H  
ATOM   3806 1HB  GLU A 247     -31.851  61.947 -21.691  1.00  6.290          H  
ATOM   3807 2HB  GLU A 247     -33.126  61.126 -22.555  1.00  6.290          H  
ATOM   3808 1HG  GLU A 247     -34.282  63.228 -22.939  1.00  6.290          H  
ATOM   3809 2HG  GLU A 247     -33.183  64.082 -21.872  1.00  6.290          H  
ATOM   3810  N   ASN A 248     -35.898  61.756 -19.672  1.00  3.970          N  
ATOM   3811  CA  ASN A 248     -37.320  61.443 -19.514  1.00  4.300          C  
ATOM   3812  C   ASN A 248     -38.231  62.256 -20.413  1.00  4.580          C  
ATOM   3813  O   ASN A 248     -39.437  62.022 -20.471  1.00  5.150          O  
ATOM   3814  CB  ASN A 248     -37.715  61.599 -18.063  1.00  5.890          C  
ATOM   3815  CG  ASN A 248     -37.116  60.519 -17.190  1.00  5.890          C  
ATOM   3816  OD1 ASN A 248     -36.685  59.457 -17.660  1.00  5.890          O  
ATOM   3817  ND2 ASN A 248     -37.088  60.776 -15.910  1.00  5.890          N  
ATOM   3818  H   ASN A 248     -35.360  62.067 -18.861  1.00  4.760          H  
ATOM   3819  HA  ASN A 248     -37.465  60.398 -19.791  1.00  5.160          H  
ATOM   3820 1HB  ASN A 248     -37.383  62.571 -17.697  1.00  7.070          H  
ATOM   3821 2HB  ASN A 248     -38.801  61.566 -17.972  1.00  7.070          H  
ATOM   3822 1HD2 ASN A 248     -36.714  60.105 -15.273  1.00  7.070          H  
ATOM   3823 2HD2 ASN A 248     -37.447  61.642 -15.564  1.00  7.070          H  
ATOM   3824  N   GLU A 249     -37.639  63.195 -21.135  1.00  4.400          N  
ATOM   3825  CA  GLU A 249     -38.321  63.986 -22.133  1.00  4.760          C  
ATOM   3826  C   GLU A 249     -38.785  63.078 -23.278  1.00  4.480          C  
ATOM   3827  O   GLU A 249     -39.687  63.442 -24.033  1.00  4.700          O  
ATOM   3828  CB  GLU A 249     -37.401  65.091 -22.659  1.00  6.520          C  
ATOM   3829  CG  GLU A 249     -37.072  66.162 -21.622  1.00  6.520          C  
ATOM   3830  CD  GLU A 249     -36.179  67.251 -22.151  1.00  6.520          C  
ATOM   3831  OE1 GLU A 249     -35.797  67.178 -23.292  1.00  6.520          O  
ATOM   3832  OE2 GLU A 249     -35.875  68.153 -21.408  1.00  6.520          O  
ATOM   3833  H   GLU A 249     -36.653  63.347 -20.988  1.00  5.280          H  
ATOM   3834  HA  GLU A 249     -39.198  64.448 -21.679  1.00  5.710          H  
ATOM   3835 1HB  GLU A 249     -36.462  64.647 -22.997  1.00  7.820          H  
ATOM   3836 2HB  GLU A 249     -37.865  65.575 -23.516  1.00  7.820          H  
ATOM   3837 1HG  GLU A 249     -38.004  66.607 -21.275  1.00  7.820          H  
ATOM   3838 2HG  GLU A 249     -36.591  65.686 -20.768  1.00  7.820          H  
ATOM   3839  N   LEU A 250     -38.141  61.903 -23.413  1.00  4.450          N  
ATOM   3840  CA  LEU A 250     -38.456  60.920 -24.437  1.00  4.380          C  
ATOM   3841  C   LEU A 250     -39.282  59.761 -23.877  1.00  4.460          C  
ATOM   3842  O   LEU A 250     -38.794  59.041 -23.007  1.00  4.690          O  
ATOM   3843  CB  LEU A 250     -37.192  60.231 -24.969  1.00  6.160          C  
ATOM   3844  CG  LEU A 250     -36.330  60.934 -25.990  1.00  6.160          C  
ATOM   3845  CD1 LEU A 250     -35.475  61.992 -25.320  1.00  6.160          C  
ATOM   3846  CD2 LEU A 250     -35.468  59.888 -26.648  1.00  6.160          C  
ATOM   3847  H   LEU A 250     -37.383  61.682 -22.758  1.00  5.340          H  
ATOM   3848  HA  LEU A 250     -38.962  61.417 -25.256  1.00  5.260          H  
ATOM   3849 1HB  LEU A 250     -36.550  60.021 -24.109  1.00  7.390          H  
ATOM   3850 2HB  LEU A 250     -37.488  59.271 -25.393  1.00  7.390          H  
ATOM   3851  HG  LEU A 250     -36.955  61.422 -26.738  1.00  7.390          H  
ATOM   3852 1HD1 LEU A 250     -34.837  62.478 -26.059  1.00  7.390          H  
ATOM   3853 2HD1 LEU A 250     -36.087  62.743 -24.845  1.00  7.390          H  
ATOM   3854 3HD1 LEU A 250     -34.843  61.519 -24.565  1.00  7.390          H  
ATOM   3855 1HD2 LEU A 250     -34.831  60.366 -27.385  1.00  7.390          H  
ATOM   3856 2HD2 LEU A 250     -34.852  59.410 -25.885  1.00  7.390          H  
ATOM   3857 3HD2 LEU A 250     -36.087  59.141 -27.128  1.00  7.390          H  
ATOM   3858  N   PRO A 251     -40.538  59.567 -24.292  1.00  4.740          N  
ATOM   3859  CA  PRO A 251     -41.367  58.450 -23.911  1.00  5.120          C  
ATOM   3860  C   PRO A 251     -40.638  57.219 -24.399  1.00  4.840          C  
ATOM   3861  O   PRO A 251     -39.934  57.310 -25.416  1.00  4.920          O  
ATOM   3862  CB  PRO A 251     -42.686  58.705 -24.651  1.00  7.680          C  
ATOM   3863  CG  PRO A 251     -42.690  60.197 -24.906  1.00  7.680          C  
ATOM   3864  CD  PRO A 251     -41.234  60.568 -25.121  1.00  7.680          C  
ATOM   3865  HA  PRO A 251     -41.494  58.433 -22.811  1.00  6.140          H  
ATOM   3866 1HB  PRO A 251     -42.716  58.119 -25.580  1.00  9.220          H  
ATOM   3867 2HB  PRO A 251     -43.535  58.373 -24.033  1.00  9.220          H  
ATOM   3868 1HG  PRO A 251     -43.312  60.436 -25.784  1.00  9.220          H  
ATOM   3869 2HG  PRO A 251     -43.134  60.726 -24.051  1.00  9.220          H  
ATOM   3870 1HD  PRO A 251     -40.953  60.481 -26.179  1.00  9.220          H  
ATOM   3871 2HD  PRO A 251     -41.088  61.580 -24.728  1.00  9.220          H  
ATOM   3872  N   GLU A 252     -40.864  56.063 -23.775  1.00  4.940          N  
ATOM   3873  CA  GLU A 252     -40.227  54.811 -24.203  1.00  5.150          C  
ATOM   3874  C   GLU A 252     -40.290  54.622 -25.727  1.00  4.430          C  
ATOM   3875  O   GLU A 252     -39.363  54.068 -26.327  1.00  4.550          O  
ATOM   3876  CB  GLU A 252     -40.884  53.630 -23.483  1.00  7.130          C  
ATOM   3877  CG  GLU A 252     -40.644  53.623 -21.968  1.00  7.130          C  
ATOM   3878  CD  GLU A 252     -41.584  54.527 -21.197  1.00  7.130          C  
ATOM   3879  OE1 GLU A 252     -42.417  55.150 -21.827  1.00  7.130          O  
ATOM   3880  OE2 GLU A 252     -41.462  54.621 -20.003  1.00  7.130          O  
ATOM   3881  H   GLU A 252     -41.481  56.041 -22.956  1.00  5.930          H  
ATOM   3882  HA  GLU A 252     -39.175  54.849 -23.908  1.00  6.180          H  
ATOM   3883 1HB  GLU A 252     -41.958  53.634 -23.668  1.00  8.550          H  
ATOM   3884 2HB  GLU A 252     -40.485  52.701 -23.881  1.00  8.550          H  
ATOM   3885 1HG  GLU A 252     -40.734  52.604 -21.594  1.00  8.550          H  
ATOM   3886 2HG  GLU A 252     -39.628  53.960 -21.798  1.00  8.550          H  
ATOM   3887  N   LYS A 253     -41.387  55.071 -26.345  1.00  4.030          N  
ATOM   3888  CA  LYS A 253     -41.595  54.989 -27.783  1.00  3.800          C  
ATOM   3889  C   LYS A 253     -40.438  55.632 -28.560  1.00  3.130          C  
ATOM   3890  O   LYS A 253     -40.028  55.096 -29.592  1.00  3.400          O  
ATOM   3891  CB  LYS A 253     -42.922  55.665 -28.154  1.00  5.410          C  
ATOM   3892  CG  LYS A 253     -43.320  55.602 -29.666  1.00  5.410          C  
ATOM   3893  CD  LYS A 253     -42.976  56.893 -30.466  1.00  5.410          C  
ATOM   3894  CE  LYS A 253     -43.900  58.085 -30.141  1.00  5.410          C  
ATOM   3895  NZ  LYS A 253     -43.434  59.333 -30.824  1.00  5.410          N  
ATOM   3896  H   LYS A 253     -42.125  55.465 -25.776  1.00  4.840          H  
ATOM   3897  HA  LYS A 253     -41.644  53.937 -28.063  1.00  4.560          H  
ATOM   3898 1HB  LYS A 253     -43.728  55.210 -27.583  1.00  6.490          H  
ATOM   3899 2HB  LYS A 253     -42.864  56.706 -27.853  1.00  6.490          H  
ATOM   3900 1HG  LYS A 253     -42.792  54.767 -30.135  1.00  6.490          H  
ATOM   3901 2HG  LYS A 253     -44.389  55.413 -29.746  1.00  6.490          H  
ATOM   3902 1HD  LYS A 253     -41.949  57.199 -30.283  1.00  6.490          H  
ATOM   3903 2HD  LYS A 253     -43.066  56.676 -31.529  1.00  6.490          H  
ATOM   3904 1HE  LYS A 253     -44.911  57.857 -30.465  1.00  6.490          H  
ATOM   3905 2HE  LYS A 253     -43.903  58.269 -29.072  1.00  6.490          H  
ATOM   3906 1HZ  LYS A 253     -44.035  60.105 -30.594  1.00  6.490          H  
ATOM   3907 2HZ  LYS A 253     -42.472  59.533 -30.491  1.00  6.490          H  
ATOM   3908 3HZ  LYS A 253     -43.418  59.203 -31.819  1.00  6.490          H  
ATOM   3909  N   ASP A 254     -39.975  56.816 -28.114  1.00  2.620          N  
ATOM   3910  CA  ASP A 254     -38.920  57.566 -28.799  1.00  2.260          C  
ATOM   3911  C   ASP A 254     -37.582  56.934 -28.499  1.00  1.940          C  
ATOM   3912  O   ASP A 254     -36.691  56.877 -29.355  1.00  2.130          O  
ATOM   3913  CB  ASP A 254     -38.908  59.046 -28.399  1.00  3.310          C  
ATOM   3914  CG  ASP A 254     -40.119  59.856 -28.938  1.00  3.310          C  
ATOM   3915  OD1 ASP A 254     -40.813  59.404 -29.826  1.00  3.310          O  
ATOM   3916  OD2 ASP A 254     -40.295  60.957 -28.497  1.00  3.310          O  
ATOM   3917  H   ASP A 254     -40.324  57.177 -27.229  1.00  3.140          H  
ATOM   3918  HA  ASP A 254     -39.092  57.510 -29.873  1.00  2.710          H  
ATOM   3919 1HB  ASP A 254     -38.914  59.115 -27.311  1.00  3.970          H  
ATOM   3920 2HB  ASP A 254     -37.983  59.510 -28.750  1.00  3.970          H  
ATOM   3921  N   GLU A 255     -37.432  56.412 -27.279  1.00  1.680          N  
ATOM   3922  CA  GLU A 255     -36.157  55.787 -26.952  1.00  1.450          C  
ATOM   3923  C   GLU A 255     -35.944  54.623 -27.924  1.00  1.380          C  
ATOM   3924  O   GLU A 255     -34.826  54.395 -28.394  1.00  1.320          O  
ATOM   3925  CB  GLU A 255     -36.116  55.261 -25.521  1.00  2.120          C  
ATOM   3926  CG  GLU A 255     -36.121  56.295 -24.411  1.00  2.120          C  
ATOM   3927  CD  GLU A 255     -36.085  55.616 -23.056  1.00  2.120          C  
ATOM   3928  OE1 GLU A 255     -36.273  54.424 -23.023  1.00  2.120          O  
ATOM   3929  OE2 GLU A 255     -35.865  56.270 -22.072  1.00  2.120          O  
ATOM   3930  H   GLU A 255     -38.197  56.503 -26.599  1.00  2.020          H  
ATOM   3931  HA  GLU A 255     -35.355  56.513 -27.091  1.00  1.740          H  
ATOM   3932 1HB  GLU A 255     -36.947  54.576 -25.360  1.00  2.550          H  
ATOM   3933 2HB  GLU A 255     -35.196  54.701 -25.401  1.00  2.550          H  
ATOM   3934 1HG  GLU A 255     -35.258  56.955 -24.513  1.00  2.550          H  
ATOM   3935 2HG  GLU A 255     -37.029  56.900 -24.490  1.00  2.550          H  
ATOM   3936  N   GLN A 256     -37.044  53.918 -28.248  1.00  1.500          N  
ATOM   3937  CA  GLN A 256     -36.995  52.833 -29.212  1.00  1.520          C  
ATOM   3938  C   GLN A 256     -36.949  53.355 -30.645  1.00  1.480          C  
ATOM   3939  O   GLN A 256     -36.212  52.815 -31.455  1.00  1.420          O  
ATOM   3940  CB  GLN A 256     -38.181  51.881 -29.111  1.00  2.120          C  
ATOM   3941  CG  GLN A 256     -38.055  50.695 -30.111  1.00  2.120          C  
ATOM   3942  CD  GLN A 256     -39.196  49.755 -30.065  1.00  2.120          C  
ATOM   3943  OE1 GLN A 256     -39.466  49.110 -29.065  1.00  2.120          O  
ATOM   3944  NE2 GLN A 256     -39.908  49.670 -31.180  1.00  2.120          N  
ATOM   3945  H   GLN A 256     -37.915  54.128 -27.750  1.00  1.800          H  
ATOM   3946  HA  GLN A 256     -36.086  52.260 -29.029  1.00  1.820          H  
ATOM   3947 1HB  GLN A 256     -38.257  51.490 -28.099  1.00  2.540          H  
ATOM   3948 2HB  GLN A 256     -39.103  52.427 -29.321  1.00  2.540          H  
ATOM   3949 1HG  GLN A 256     -37.999  51.071 -31.130  1.00  2.540          H  
ATOM   3950 2HG  GLN A 256     -37.145  50.139 -29.875  1.00  2.540          H  
ATOM   3951 1HE2 GLN A 256     -40.710  49.072 -31.231  1.00  2.540          H  
ATOM   3952 2HE2 GLN A 256     -39.655  50.220 -31.982  1.00  2.540          H  
ATOM   3953  N   GLU A 257     -37.702  54.391 -31.020  1.00  1.580          N  
ATOM   3954  CA  GLU A 257     -37.638  54.811 -32.424  1.00  1.600          C  
ATOM   3955  C   GLU A 257     -36.184  55.054 -32.847  1.00  1.520          C  
ATOM   3956  O   GLU A 257     -35.768  54.603 -33.922  1.00  1.500          O  
ATOM   3957  CB  GLU A 257     -38.436  56.087 -32.695  1.00  2.230          C  
ATOM   3958  CG  GLU A 257     -38.477  56.452 -34.192  1.00  2.230          C  
ATOM   3959  CD  GLU A 257     -39.206  57.727 -34.527  1.00  2.230          C  
ATOM   3960  OE1 GLU A 257     -39.495  58.476 -33.641  1.00  2.230          O  
ATOM   3961  OE2 GLU A 257     -39.478  57.943 -35.688  1.00  2.230          O  
ATOM   3962  H   GLU A 257     -38.363  54.841 -30.379  1.00  1.900          H  
ATOM   3963  HA  GLU A 257     -38.046  54.010 -33.041  1.00  1.920          H  
ATOM   3964 1HB  GLU A 257     -39.459  55.969 -32.331  1.00  2.680          H  
ATOM   3965 2HB  GLU A 257     -37.987  56.918 -32.150  1.00  2.680          H  
ATOM   3966 1HG  GLU A 257     -37.455  56.552 -34.531  1.00  2.680          H  
ATOM   3967 2HG  GLU A 257     -38.928  55.630 -34.743  1.00  2.680          H  
ATOM   3968  N   ILE A 258     -35.409  55.701 -31.963  1.00  1.510          N  
ATOM   3969  CA  ILE A 258     -33.996  56.022 -32.178  1.00  1.480          C  
ATOM   3970  C   ILE A 258     -33.121  54.790 -32.448  1.00  1.410          C  
ATOM   3971  O   ILE A 258     -32.064  54.903 -33.047  1.00  1.450          O  
ATOM   3972  CB  ILE A 258     -33.446  56.857 -30.995  1.00  2.080          C  
ATOM   3973  CG1 ILE A 258     -34.135  58.260 -31.059  1.00  2.080          C  
ATOM   3974  CG2 ILE A 258     -31.865  56.946 -30.995  1.00  2.080          C  
ATOM   3975  CD1 ILE A 258     -33.947  59.116 -29.846  1.00  2.080          C  
ATOM   3976  H   ILE A 258     -35.858  56.029 -31.092  1.00  1.810          H  
ATOM   3977  HA  ILE A 258     -33.943  56.664 -33.053  1.00  1.780          H  
ATOM   3978  HB  ILE A 258     -33.776  56.390 -30.056  1.00  2.500          H  
ATOM   3979 1HG1 ILE A 258     -33.754  58.799 -31.923  1.00  2.500          H  
ATOM   3980 2HG1 ILE A 258     -35.207  58.111 -31.189  1.00  2.500          H  
ATOM   3981 1HG2 ILE A 258     -31.519  57.530 -30.148  1.00  2.500          H  
ATOM   3982 2HG2 ILE A 258     -31.435  55.953 -30.914  1.00  2.500          H  
ATOM   3983 3HG2 ILE A 258     -31.521  57.415 -31.919  1.00  2.500          H  
ATOM   3984 1HD1 ILE A 258     -34.479  60.059 -29.979  1.00  2.500          H  
ATOM   3985 2HD1 ILE A 258     -34.354  58.586 -28.986  1.00  2.500          H  
ATOM   3986 3HD1 ILE A 258     -32.901  59.321 -29.692  1.00  2.500          H  
ATOM   3987  N   ASP A 259     -33.543  53.642 -31.974  1.00  1.380          N  
ATOM   3988  CA  ASP A 259     -32.890  52.347 -32.064  1.00  1.410          C  
ATOM   3989  C   ASP A 259     -34.030  51.369 -32.172  1.00  1.390          C  
ATOM   3990  O   ASP A 259     -33.858  50.313 -31.567  1.00  1.490          O  
ATOM   3991  CB  ASP A 259     -32.147  52.130 -30.752  1.00  1.960          C  
ATOM   3992  CG  ASP A 259     -31.276  50.893 -30.566  1.00  1.960          C  
ATOM   3993  OD1 ASP A 259     -30.824  50.265 -31.497  1.00  1.960          O  
ATOM   3994  OD2 ASP A 259     -31.097  50.580 -29.399  1.00  1.960          O  
ATOM   3995  H   ASP A 259     -34.469  53.628 -31.551  1.00  1.660          H  
ATOM   3996  HA  ASP A 259     -32.237  52.293 -32.929  1.00  1.690          H  
ATOM   3997 1HB  ASP A 259     -31.512  52.985 -30.638  1.00  2.350          H  
ATOM   3998 2HB  ASP A 259     -32.875  52.167 -29.931  1.00  2.350          H  
ATOM   3999  N   GLU A 260     -34.663  51.306 -33.354  1.00  1.340          N  
ATOM   4000  CA  GLU A 260     -34.154  51.140 -34.742  1.00  1.390          C  
ATOM   4001  C   GLU A 260     -33.267  52.133 -35.564  1.00  1.520          C  
ATOM   4002  O   GLU A 260     -32.338  51.655 -36.248  1.00  1.620          O  
ATOM   4003  CB  GLU A 260     -35.436  50.922 -35.551  1.00  1.930          C  
ATOM   4004  CG  GLU A 260     -36.111  49.632 -35.167  1.00  1.930          C  
ATOM   4005  CD  GLU A 260     -37.494  49.433 -35.615  1.00  1.930          C  
ATOM   4006  OE1 GLU A 260     -38.070  50.295 -36.233  1.00  1.930          O  
ATOM   4007  OE2 GLU A 260     -38.010  48.388 -35.251  1.00  1.930          O  
ATOM   4008  H   GLU A 260     -35.402  52.012 -33.319  1.00  1.610          H  
ATOM   4009  HA  GLU A 260     -33.598  50.204 -34.723  1.00  1.670          H  
ATOM   4010 1HB  GLU A 260     -36.125  51.752 -35.380  1.00  2.310          H  
ATOM   4011 2HB  GLU A 260     -35.202  50.884 -36.615  1.00  2.310          H  
ATOM   4012 1HG  GLU A 260     -35.508  48.829 -35.565  1.00  2.310          H  
ATOM   4013 2HG  GLU A 260     -36.114  49.552 -34.090  1.00  2.310          H  
ATOM   4014  N   LYS A 261     -33.503  53.462 -35.512  1.00  1.580          N  
ATOM   4015  CA  LYS A 261     -32.774  54.403 -36.407  1.00  1.780          C  
ATOM   4016  C   LYS A 261     -31.242  54.387 -36.399  1.00  1.870          C  
ATOM   4017  O   LYS A 261     -30.639  54.496 -37.464  1.00  2.040          O  
ATOM   4018  CB  LYS A 261     -33.205  55.853 -36.182  1.00  2.410          C  
ATOM   4019  CG  LYS A 261     -34.585  56.210 -36.708  1.00  2.410          C  
ATOM   4020  CD  LYS A 261     -34.929  57.678 -36.416  1.00  2.410          C  
ATOM   4021  CE  LYS A 261     -36.295  58.055 -36.984  1.00  2.410          C  
ATOM   4022  NZ  LYS A 261     -36.693  59.454 -36.640  1.00  2.410          N  
ATOM   4023  H   LYS A 261     -34.280  53.817 -34.938  1.00  1.900          H  
ATOM   4024  HA  LYS A 261     -33.073  54.153 -37.424  1.00  2.140          H  
ATOM   4025 1HB  LYS A 261     -33.185  56.069 -35.130  1.00  2.890          H  
ATOM   4026 2HB  LYS A 261     -32.487  56.516 -36.658  1.00  2.890          H  
ATOM   4027 1HG  LYS A 261     -34.613  56.042 -37.784  1.00  2.890          H  
ATOM   4028 2HG  LYS A 261     -35.330  55.569 -36.242  1.00  2.890          H  
ATOM   4029 1HD  LYS A 261     -34.946  57.831 -35.334  1.00  2.890          H  
ATOM   4030 2HD  LYS A 261     -34.169  58.327 -36.849  1.00  2.890          H  
ATOM   4031 1HE  LYS A 261     -36.274  57.951 -38.067  1.00  2.890          H  
ATOM   4032 2HE  LYS A 261     -37.031  57.374 -36.592  1.00  2.890          H  
ATOM   4033 1HZ  LYS A 261     -37.613  59.638 -37.029  1.00  2.890          H  
ATOM   4034 2HZ  LYS A 261     -36.729  59.570 -35.633  1.00  2.890          H  
ATOM   4035 3HZ  LYS A 261     -36.027  60.103 -37.023  1.00  2.890          H  
ATOM   4036  N   LEU A 262     -30.603  54.205 -35.250  1.00  1.790          N  
ATOM   4037  CA  LEU A 262     -29.138  54.188 -35.185  1.00  1.930          C  
ATOM   4038  C   LEU A 262     -28.524  53.059 -35.997  1.00  1.940          C  
ATOM   4039  O   LEU A 262     -27.358  53.127 -36.390  1.00  2.100          O  
ATOM   4040  CB  LEU A 262     -28.652  54.025 -33.742  1.00  2.650          C  
ATOM   4041  CG  LEU A 262     -28.858  55.193 -32.764  1.00  2.650          C  
ATOM   4042  CD1 LEU A 262     -28.528  54.692 -31.396  1.00  2.650          C  
ATOM   4043  CD2 LEU A 262     -27.975  56.396 -33.125  1.00  2.650          C  
ATOM   4044  H   LEU A 262     -31.151  54.148 -34.396  1.00  2.150          H  
ATOM   4045  HA  LEU A 262     -28.781  55.123 -35.593  1.00  2.320          H  
ATOM   4046 1HB  LEU A 262     -29.170  53.160 -33.318  1.00  3.180          H  
ATOM   4047 2HB  LEU A 262     -27.586  53.798 -33.767  1.00  3.180          H  
ATOM   4048  HG  LEU A 262     -29.866  55.502 -32.777  1.00  3.180          H  
ATOM   4049 1HD1 LEU A 262     -28.692  55.484 -30.696  1.00  3.180          H  
ATOM   4050 2HD1 LEU A 262     -29.176  53.851 -31.152  1.00  3.180          H  
ATOM   4051 3HD1 LEU A 262     -27.490  54.374 -31.369  1.00  3.180          H  
ATOM   4052 1HD2 LEU A 262     -28.139  57.196 -32.397  1.00  3.180          H  
ATOM   4053 2HD2 LEU A 262     -26.931  56.105 -33.112  1.00  3.180          H  
ATOM   4054 3HD2 LEU A 262     -28.232  56.761 -34.107  1.00  3.180          H  
ATOM   4055  N   ALA A 263     -29.260  51.962 -36.139  1.00  1.840          N  
ATOM   4056  CA  ALA A 263     -28.786  50.809 -36.864  1.00  1.950          C  
ATOM   4057  C   ALA A 263     -29.357  50.815 -38.261  1.00  2.070          C  
ATOM   4058  O   ALA A 263     -28.731  50.327 -39.201  1.00  2.300          O  
ATOM   4059  CB  ALA A 263     -29.182  49.540 -36.145  1.00  2.690          C  
ATOM   4060  H   ALA A 263     -30.226  51.946 -35.820  1.00  2.210          H  
ATOM   4061  HA  ALA A 263     -27.701  50.864 -36.941  1.00  2.340          H  
ATOM   4062 1HB  ALA A 263     -28.826  48.676 -36.702  1.00  3.220          H  
ATOM   4063 2HB  ALA A 263     -28.753  49.538 -35.145  1.00  3.220          H  
ATOM   4064 3HB  ALA A 263     -30.261  49.507 -36.073  1.00  3.220          H  
ATOM   4065  N   GLY A 264     -30.565  51.369 -38.415  1.00  2.010          N  
ATOM   4066  CA  GLY A 264     -31.242  51.296 -39.697  1.00  2.180          C  
ATOM   4067  C   GLY A 264     -31.747  49.872 -39.799  1.00  2.160          C  
ATOM   4068  O   GLY A 264     -31.730  49.250 -40.862  1.00  2.410          O  
ATOM   4069  H   GLY A 264     -31.051  51.777 -37.621  1.00  2.410          H  
ATOM   4070 1HA  GLY A 264     -32.071  52.004 -39.722  1.00  2.620          H  
ATOM   4071 2HA  GLY A 264     -30.557  51.527 -40.510  1.00  2.620          H  
ATOM   4072  N   ALA A 265     -32.086  49.333 -38.627  1.00  2.020          N  
ATOM   4073  CA  ALA A 265     -32.533  47.967 -38.456  1.00  2.090          C  
ATOM   4074  C   ALA A 265     -33.838  47.692 -39.160  1.00  2.180          C  
ATOM   4075  O   ALA A 265     -34.715  48.551 -39.199  1.00  2.330          O  
ATOM   4076  CB  ALA A 265     -32.710  47.680 -36.987  1.00  2.900          C  
ATOM   4077  H   ALA A 265     -32.103  49.962 -37.816  1.00  2.420          H  
ATOM   4078  HA  ALA A 265     -31.772  47.307 -38.875  1.00  2.510          H  
ATOM   4079 1HB  ALA A 265     -33.024  46.647 -36.846  1.00  3.480          H  
ATOM   4080 2HB  ALA A 265     -31.778  47.839 -36.472  1.00  3.480          H  
ATOM   4081 3HB  ALA A 265     -33.468  48.342 -36.585  1.00  3.480          H  
ATOM   4082  N   GLY A 266     -34.000  46.463 -39.670  1.00  2.380          N  
ATOM   4083  CA  GLY A 266     -35.292  46.070 -40.229  1.00  2.450          C  
ATOM   4084  C   GLY A 266     -36.320  46.146 -39.104  1.00  2.240          C  
ATOM   4085  O   GLY A 266     -37.451  46.596 -39.297  1.00  2.400          O  
ATOM   4086  H   GLY A 266     -33.229  45.809 -39.661  1.00  2.860          H  
ATOM   4087 1HA  GLY A 266     -35.568  46.744 -41.041  1.00  2.940          H  
ATOM   4088 2HA  GLY A 266     -35.241  45.059 -40.628  1.00  2.940          H  
ATOM   4089  N   LYS A 267     -35.892  45.690 -37.926  1.00  2.160          N  
ATOM   4090  CA  LYS A 267     -36.667  45.748 -36.702  1.00  2.120          C  
ATOM   4091  C   LYS A 267     -35.730  45.606 -35.498  1.00  1.870          C  
ATOM   4092  O   LYS A 267     -34.839  44.752 -35.514  1.00  2.110          O  
ATOM   4093  CB  LYS A 267     -37.751  44.665 -36.687  1.00  2.980          C  
ATOM   4094  CG  LYS A 267     -37.231  43.232 -36.695  1.00  2.980          C  
ATOM   4095  CD  LYS A 267     -38.374  42.227 -36.744  1.00  2.980          C  
ATOM   4096  CE  LYS A 267     -37.852  40.796 -36.729  1.00  2.980          C  
ATOM   4097  NZ  LYS A 267     -38.959  39.796 -36.778  1.00  2.980          N  
ATOM   4098  H   LYS A 267     -34.968  45.290 -37.890  1.00  2.590          H  
ATOM   4099  HA  LYS A 267     -37.147  46.722 -36.648  1.00  2.540          H  
ATOM   4100 1HB  LYS A 267     -38.368  44.792 -35.799  1.00  3.580          H  
ATOM   4101 2HB  LYS A 267     -38.401  44.795 -37.553  1.00  3.580          H  
ATOM   4102 1HG  LYS A 267     -36.583  43.088 -37.559  1.00  3.580          H  
ATOM   4103 2HG  LYS A 267     -36.652  43.043 -35.796  1.00  3.580          H  
ATOM   4104 1HD  LYS A 267     -39.025  42.379 -35.882  1.00  3.580          H  
ATOM   4105 2HD  LYS A 267     -38.957  42.385 -37.651  1.00  3.580          H  
ATOM   4106 1HE  LYS A 267     -37.200  40.646 -37.588  1.00  3.580          H  
ATOM   4107 2HE  LYS A 267     -37.274  40.637 -35.817  1.00  3.580          H  
ATOM   4108 1HZ  LYS A 267     -38.572  38.863 -36.767  1.00  3.580          H  
ATOM   4109 2HZ  LYS A 267     -39.563  39.919 -35.977  1.00  3.580          H  
ATOM   4110 3HZ  LYS A 267     -39.494  39.926 -37.625  1.00  3.580          H  
ATOM   4111  N   SER A 268     -35.956  46.399 -34.443  1.00  2.030          N  
ATOM   4112  CA  SER A 268     -35.147  46.293 -33.206  1.00  2.250          C  
ATOM   4113  C   SER A 268     -35.931  46.327 -31.893  1.00  1.900          C  
ATOM   4114  O   SER A 268     -35.357  46.555 -30.828  1.00  2.000          O  
ATOM   4115  CB  SER A 268     -34.077  47.377 -33.108  1.00  3.060          C  
ATOM   4116  OG  SER A 268     -33.135  47.293 -34.126  1.00  3.060          O  
ATOM   4117  H   SER A 268     -36.697  47.111 -34.533  1.00  2.440          H  
ATOM   4118  HA  SER A 268     -34.626  45.338 -33.247  1.00  2.700          H  
ATOM   4119 1HB  SER A 268     -34.540  48.340 -33.120  1.00  3.670          H  
ATOM   4120 2HB  SER A 268     -33.567  47.299 -32.149  1.00  3.670          H  
ATOM   4121  HG  SER A 268     -32.542  48.041 -33.991  1.00  3.670          H  
ATOM   4122  N   LYS A 269     -37.246  46.120 -31.910  1.00  1.700          N  
ATOM   4123  CA  LYS A 269     -37.957  46.245 -30.635  1.00  1.690          C  
ATOM   4124  C   LYS A 269     -37.482  45.256 -29.565  1.00  1.480          C  
ATOM   4125  O   LYS A 269     -37.446  45.589 -28.372  1.00  1.510          O  
ATOM   4126  CB  LYS A 269     -39.465  46.084 -30.857  1.00  2.370          C  
ATOM   4127  CG  LYS A 269     -39.933  44.677 -31.245  1.00  2.370          C  
ATOM   4128  CD  LYS A 269     -41.429  44.643 -31.531  1.00  2.370          C  
ATOM   4129  CE  LYS A 269     -41.898  43.228 -31.879  1.00  2.370          C  
ATOM   4130  NZ  LYS A 269     -43.358  43.181 -32.186  1.00  2.370          N  
ATOM   4131  H   LYS A 269     -37.741  45.924 -32.769  1.00  2.040          H  
ATOM   4132  HA  LYS A 269     -37.776  47.248 -30.251  1.00  2.030          H  
ATOM   4133 1HB  LYS A 269     -39.994  46.382 -29.950  1.00  2.840          H  
ATOM   4134 2HB  LYS A 269     -39.777  46.759 -31.650  1.00  2.840          H  
ATOM   4135 1HG  LYS A 269     -39.383  44.316 -32.113  1.00  2.840          H  
ATOM   4136 2HG  LYS A 269     -39.758  44.006 -30.411  1.00  2.840          H  
ATOM   4137 1HD  LYS A 269     -41.972  44.994 -30.651  1.00  2.840          H  
ATOM   4138 2HD  LYS A 269     -41.656  45.309 -32.365  1.00  2.840          H  
ATOM   4139 1HE  LYS A 269     -41.343  42.875 -32.747  1.00  2.840          H  
ATOM   4140 2HE  LYS A 269     -41.692  42.567 -31.036  1.00  2.840          H  
ATOM   4141 1HZ  LYS A 269     -43.626  42.233 -32.412  1.00  2.840          H  
ATOM   4142 2HZ  LYS A 269     -43.883  43.496 -31.382  1.00  2.840          H  
ATOM   4143 3HZ  LYS A 269     -43.558  43.782 -32.974  1.00  2.840          H  
ATOM   4144  N   VAL A 270     -37.030  44.072 -29.987  1.00  1.570          N  
ATOM   4145  CA  VAL A 270     -36.593  43.079 -29.029  1.00  1.860          C  
ATOM   4146  C   VAL A 270     -35.220  43.377 -28.421  1.00  1.750          C  
ATOM   4147  O   VAL A 270     -35.132  43.357 -27.191  1.00  1.820          O  
ATOM   4148  CB  VAL A 270     -36.663  41.649 -29.624  1.00  2.490          C  
ATOM   4149  CG1 VAL A 270     -36.031  40.643 -28.651  1.00  2.490          C  
ATOM   4150  CG2 VAL A 270     -38.121  41.294 -29.872  1.00  2.490          C  
ATOM   4151  H   VAL A 270     -37.054  43.854 -30.973  1.00  1.880          H  
ATOM   4152  HA  VAL A 270     -37.311  43.091 -28.209  1.00  2.230          H  
ATOM   4153  HB  VAL A 270     -36.139  41.598 -30.557  1.00  2.990          H  
ATOM   4154 1HG1 VAL A 270     -36.100  39.641 -29.073  1.00  2.990          H  
ATOM   4155 2HG1 VAL A 270     -34.982  40.876 -28.477  1.00  2.990          H  
ATOM   4156 3HG1 VAL A 270     -36.565  40.674 -27.701  1.00  2.990          H  
ATOM   4157 1HG2 VAL A 270     -38.186  40.287 -30.288  1.00  2.990          H  
ATOM   4158 2HG2 VAL A 270     -38.669  41.334 -28.930  1.00  2.990          H  
ATOM   4159 3HG2 VAL A 270     -38.555  41.996 -30.569  1.00  2.990          H  
ATOM   4160  N   PRO A 271     -34.109  43.564 -29.188  1.00  1.790          N  
ATOM   4161  CA  PRO A 271     -32.835  43.951 -28.620  1.00  1.940          C  
ATOM   4162  C   PRO A 271     -32.878  45.321 -27.946  1.00  1.630          C  
ATOM   4163  O   PRO A 271     -32.143  45.546 -26.995  1.00  1.740          O  
ATOM   4164  CB  PRO A 271     -31.889  43.906 -29.831  1.00  2.910          C  
ATOM   4165  CG  PRO A 271     -32.783  44.006 -31.038  1.00  2.910          C  
ATOM   4166  CD  PRO A 271     -34.059  43.298 -30.640  1.00  2.910          C  
ATOM   4167  HA  PRO A 271     -32.531  43.186 -27.889  1.00  2.330          H  
ATOM   4168 1HB  PRO A 271     -31.172  44.740 -29.765  1.00  3.490          H  
ATOM   4169 2HB  PRO A 271     -31.291  42.979 -29.806  1.00  3.490          H  
ATOM   4170 1HG  PRO A 271     -32.946  45.062 -31.290  1.00  3.490          H  
ATOM   4171 2HG  PRO A 271     -32.298  43.546 -31.915  1.00  3.490          H  
ATOM   4172 1HD  PRO A 271     -34.867  43.734 -31.189  1.00  3.490          H  
ATOM   4173 2HD  PRO A 271     -33.954  42.222 -30.830  1.00  3.490          H  
ATOM   4174  N   PHE A 272     -33.790  46.222 -28.341  1.00  1.370          N  
ATOM   4175  CA  PHE A 272     -33.853  47.483 -27.621  1.00  1.360          C  
ATOM   4176  C   PHE A 272     -34.317  47.248 -26.203  1.00  1.190          C  
ATOM   4177  O   PHE A 272     -33.614  47.547 -25.223  1.00  1.230          O  
ATOM   4178  CB  PHE A 272     -34.755  48.526 -28.278  1.00  1.910          C  
ATOM   4179  CG  PHE A 272     -34.946  49.694 -27.352  1.00  1.910          C  
ATOM   4180  CD1 PHE A 272     -33.925  50.589 -27.099  1.00  1.910          C  
ATOM   4181  CD2 PHE A 272     -36.156  49.870 -26.703  1.00  1.910          C  
ATOM   4182  CE1 PHE A 272     -34.111  51.617 -26.203  1.00  1.910          C  
ATOM   4183  CE2 PHE A 272     -36.344  50.889 -25.817  1.00  1.910          C  
ATOM   4184  CZ  PHE A 272     -35.323  51.757 -25.559  1.00  1.910          C  
ATOM   4185  H   PHE A 272     -34.408  46.096 -29.147  1.00  1.640          H  
ATOM   4186  HA  PHE A 272     -32.849  47.904 -27.586  1.00  1.630          H  
ATOM   4187 1HB  PHE A 272     -34.301  48.883 -29.214  1.00  2.290          H  
ATOM   4188 2HB  PHE A 272     -35.727  48.092 -28.518  1.00  2.290          H  
ATOM   4189  HD1 PHE A 272     -32.957  50.465 -27.603  1.00  2.290          H  
ATOM   4190  HD2 PHE A 272     -36.965  49.175 -26.904  1.00  2.290          H  
ATOM   4191  HE1 PHE A 272     -33.296  52.318 -25.998  1.00  2.290          H  
ATOM   4192  HE2 PHE A 272     -37.305  51.004 -25.310  1.00  2.290          H  
ATOM   4193  HZ  PHE A 272     -35.471  52.563 -24.840  1.00  2.290          H  
ATOM   4194  N   PHE A 273     -35.512  46.685 -26.054  1.00  1.300          N  
ATOM   4195  CA  PHE A 273     -35.976  46.487 -24.705  1.00  1.650          C  
ATOM   4196  C   PHE A 273     -35.102  45.501 -23.927  1.00  1.750          C  
ATOM   4197  O   PHE A 273     -34.790  45.724 -22.748  1.00  1.670          O  
ATOM   4198  CB  PHE A 273     -37.451  46.100 -24.686  1.00  2.170          C  
ATOM   4199  CG  PHE A 273     -38.344  47.315 -24.792  1.00  2.170          C  
ATOM   4200  CD1 PHE A 273     -39.017  47.665 -25.950  1.00  2.170          C  
ATOM   4201  CD2 PHE A 273     -38.485  48.126 -23.689  1.00  2.170          C  
ATOM   4202  CE1 PHE A 273     -39.806  48.812 -25.968  1.00  2.170          C  
ATOM   4203  CE2 PHE A 273     -39.258  49.262 -23.707  1.00  2.170          C  
ATOM   4204  CZ  PHE A 273     -39.919  49.606 -24.849  1.00  2.170          C  
ATOM   4205  H   PHE A 273     -36.092  46.420 -26.861  1.00  1.560          H  
ATOM   4206  HA  PHE A 273     -35.915  47.448 -24.224  1.00  1.980          H  
ATOM   4207 1HB  PHE A 273     -37.665  45.438 -25.532  1.00  2.600          H  
ATOM   4208 2HB  PHE A 273     -37.686  45.564 -23.772  1.00  2.600          H  
ATOM   4209  HD1 PHE A 273     -38.928  47.044 -26.853  1.00  2.600          H  
ATOM   4210  HD2 PHE A 273     -37.966  47.845 -22.790  1.00  2.600          H  
ATOM   4211  HE1 PHE A 273     -40.339  49.089 -26.872  1.00  2.600          H  
ATOM   4212  HE2 PHE A 273     -39.344  49.887 -22.814  1.00  2.600          H  
ATOM   4213  HZ  PHE A 273     -40.535  50.502 -24.877  1.00  2.600          H  
ATOM   4214  N   GLY A 274     -34.672  44.417 -24.575  1.00  2.090          N  
ATOM   4215  CA  GLY A 274     -33.841  43.409 -23.937  1.00  2.540          C  
ATOM   4216  C   GLY A 274     -32.451  43.874 -23.462  1.00  2.290          C  
ATOM   4217  O   GLY A 274     -32.064  43.598 -22.323  1.00  2.560          O  
ATOM   4218  H   GLY A 274     -34.953  44.232 -25.542  1.00  2.510          H  
ATOM   4219 1HA  GLY A 274     -34.384  42.995 -23.090  1.00  3.050          H  
ATOM   4220 2HA  GLY A 274     -33.709  42.590 -24.643  1.00  3.050          H  
ATOM   4221  N   GLU A 275     -31.674  44.525 -24.346  1.00  1.890          N  
ATOM   4222  CA  GLU A 275     -30.300  44.909 -24.038  1.00  1.930          C  
ATOM   4223  C   GLU A 275     -30.070  46.356 -23.586  1.00  1.770          C  
ATOM   4224  O   GLU A 275     -29.003  46.647 -23.039  1.00  1.990          O  
ATOM   4225  CB  GLU A 275     -29.397  44.617 -25.250  1.00  2.690          C  
ATOM   4226  CG  GLU A 275     -29.306  43.131 -25.632  1.00  2.690          C  
ATOM   4227  CD  GLU A 275     -28.400  42.858 -26.829  1.00  2.690          C  
ATOM   4228  OE1 GLU A 275     -27.879  43.791 -27.391  1.00  2.690          O  
ATOM   4229  OE2 GLU A 275     -28.235  41.709 -27.170  1.00  2.690          O  
ATOM   4230  H   GLU A 275     -32.023  44.757 -25.278  1.00  2.270          H  
ATOM   4231  HA  GLU A 275     -29.963  44.268 -23.226  1.00  2.320          H  
ATOM   4232 1HB  GLU A 275     -29.768  45.156 -26.117  1.00  3.220          H  
ATOM   4233 2HB  GLU A 275     -28.390  44.978 -25.049  1.00  3.220          H  
ATOM   4234 1HG  GLU A 275     -28.936  42.574 -24.773  1.00  3.220          H  
ATOM   4235 2HG  GLU A 275     -30.311  42.771 -25.857  1.00  3.220          H  
ATOM   4236  N   ILE A 276     -31.001  47.285 -23.841  1.00  1.690          N  
ATOM   4237  CA  ILE A 276     -30.744  48.657 -23.436  1.00  1.940          C  
ATOM   4238  C   ILE A 276     -31.707  49.120 -22.359  1.00  2.090          C  
ATOM   4239  O   ILE A 276     -31.278  49.655 -21.339  1.00  2.260          O  
ATOM   4240  CB  ILE A 276     -30.820  49.661 -24.612  1.00  2.620          C  
ATOM   4241  CG1 ILE A 276     -29.641  49.482 -25.560  1.00  2.620          C  
ATOM   4242  CG2 ILE A 276     -30.823  51.117 -24.095  1.00  2.620          C  
ATOM   4243  CD1 ILE A 276     -29.868  48.502 -26.686  1.00  2.620          C  
ATOM   4244  H   ILE A 276     -31.882  47.067 -24.310  1.00  2.030          H  
ATOM   4245  HA  ILE A 276     -29.741  48.716 -23.020  1.00  2.330          H  
ATOM   4246  HB  ILE A 276     -31.733  49.482 -25.184  1.00  3.140          H  
ATOM   4247 1HG1 ILE A 276     -29.406  50.429 -25.980  1.00  3.140          H  
ATOM   4248 2HG1 ILE A 276     -28.784  49.133 -24.982  1.00  3.140          H  
ATOM   4249 1HG2 ILE A 276     -30.880  51.794 -24.937  1.00  3.140          H  
ATOM   4250 2HG2 ILE A 276     -31.674  51.305 -23.451  1.00  3.140          H  
ATOM   4251 3HG2 ILE A 276     -29.913  51.302 -23.540  1.00  3.140          H  
ATOM   4252 1HD1 ILE A 276     -28.973  48.451 -27.301  1.00  3.140          H  
ATOM   4253 2HD1 ILE A 276     -30.093  47.518 -26.313  1.00  3.140          H  
ATOM   4254 3HD1 ILE A 276     -30.700  48.852 -27.298  1.00  3.140          H  
ATOM   4255  N   PHE A 277     -33.011  48.982 -22.598  1.00  2.250          N  
ATOM   4256  CA  PHE A 277     -33.982  49.517 -21.640  1.00  2.700          C  
ATOM   4257  C   PHE A 277     -33.968  48.722 -20.332  1.00  2.590          C  
ATOM   4258  O   PHE A 277     -33.684  49.269 -19.251  1.00  2.870          O  
ATOM   4259  CB  PHE A 277     -35.374  49.457 -22.232  1.00  3.600          C  
ATOM   4260  CG  PHE A 277     -36.449  50.060 -21.424  1.00  3.600          C  
ATOM   4261  CD1 PHE A 277     -36.652  51.420 -21.465  1.00  3.600          C  
ATOM   4262  CD2 PHE A 277     -37.282  49.282 -20.626  1.00  3.600          C  
ATOM   4263  CE1 PHE A 277     -37.655  51.994 -20.746  1.00  3.600          C  
ATOM   4264  CE2 PHE A 277     -38.298  49.856 -19.910  1.00  3.600          C  
ATOM   4265  CZ  PHE A 277     -38.487  51.219 -19.971  1.00  3.600          C  
ATOM   4266  H   PHE A 277     -33.313  48.513 -23.458  1.00  2.700          H  
ATOM   4267  HA  PHE A 277     -33.725  50.556 -21.426  1.00  3.240          H  
ATOM   4268 1HB  PHE A 277     -35.375  49.918 -23.214  1.00  4.320          H  
ATOM   4269 2HB  PHE A 277     -35.625  48.430 -22.356  1.00  4.320          H  
ATOM   4270  HD1 PHE A 277     -36.005  52.055 -22.088  1.00  4.320          H  
ATOM   4271  HD2 PHE A 277     -37.135  48.200 -20.579  1.00  4.320          H  
ATOM   4272  HE1 PHE A 277     -37.795  53.077 -20.797  1.00  4.320          H  
ATOM   4273  HE2 PHE A 277     -38.952  49.240 -19.293  1.00  4.320          H  
ATOM   4274  HZ  PHE A 277     -39.293  51.689 -19.404  1.00  4.320          H  
ATOM   4275  N   GLY A 278     -34.216  47.401 -20.457  1.00  2.360          N  
ATOM   4276  CA  GLY A 278     -34.270  46.455 -19.349  1.00  2.530          C  
ATOM   4277  C   GLY A 278     -32.954  46.423 -18.606  1.00  2.530          C  
ATOM   4278  O   GLY A 278     -32.904  46.288 -17.384  1.00  2.880          O  
ATOM   4279  H   GLY A 278     -34.407  47.013 -21.383  1.00  2.830          H  
ATOM   4280 1HA  GLY A 278     -35.078  46.730 -18.673  1.00  3.040          H  
ATOM   4281 2HA  GLY A 278     -34.502  45.459 -19.734  1.00  3.040          H  
ATOM   4282  N   ALA A 279     -31.868  46.684 -19.324  1.00  2.360          N  
ATOM   4283  CA  ALA A 279     -30.547  46.690 -18.739  1.00  2.670          C  
ATOM   4284  C   ALA A 279     -30.454  47.654 -17.565  1.00  2.630          C  
ATOM   4285  O   ALA A 279     -29.627  47.441 -16.688  1.00  2.780          O  
ATOM   4286  CB  ALA A 279     -29.512  47.068 -19.774  1.00  3.610          C  
ATOM   4287  H   ALA A 279     -31.953  46.795 -20.327  1.00  2.830          H  
ATOM   4288  HA  ALA A 279     -30.333  45.685 -18.374  1.00  3.200          H  
ATOM   4289 1HB  ALA A 279     -28.521  47.041 -19.328  1.00  4.340          H  
ATOM   4290 2HB  ALA A 279     -29.558  46.364 -20.599  1.00  4.340          H  
ATOM   4291 3HB  ALA A 279     -29.713  48.070 -20.141  1.00  4.340          H  
ATOM   4292  N   LEU A 280     -31.231  48.746 -17.564  1.00  2.980          N  
ATOM   4293  CA  LEU A 280     -31.181  49.702 -16.470  1.00  3.560          C  
ATOM   4294  C   LEU A 280     -32.386  49.546 -15.545  1.00  3.720          C  
ATOM   4295  O   LEU A 280     -32.282  49.717 -14.328  1.00  3.980          O  
ATOM   4296  CB  LEU A 280     -31.171  51.147 -16.998  1.00  4.750          C  
ATOM   4297  CG  LEU A 280     -31.100  52.307 -15.919  1.00  4.750          C  
ATOM   4298  CD1 LEU A 280     -29.790  52.239 -15.128  1.00  4.750          C  
ATOM   4299  CD2 LEU A 280     -31.236  53.635 -16.620  1.00  4.750          C  
ATOM   4300  H   LEU A 280     -31.912  48.906 -18.309  1.00  3.580          H  
ATOM   4301  HA  LEU A 280     -30.278  49.517 -15.903  1.00  4.270          H  
ATOM   4302 1HB  LEU A 280     -30.322  51.260 -17.669  1.00  5.700          H  
ATOM   4303 2HB  LEU A 280     -32.082  51.292 -17.584  1.00  5.700          H  
ATOM   4304  HG  LEU A 280     -31.921  52.195 -15.209  1.00  5.700          H  
ATOM   4305 1HD1 LEU A 280     -29.770  53.042 -14.392  1.00  5.700          H  
ATOM   4306 2HD1 LEU A 280     -29.710  51.289 -14.613  1.00  5.700          H  
ATOM   4307 3HD1 LEU A 280     -28.952  52.355 -15.797  1.00  5.700          H  
ATOM   4308 1HD2 LEU A 280     -31.201  54.450 -15.898  1.00  5.700          H  
ATOM   4309 2HD2 LEU A 280     -30.428  53.744 -17.317  1.00  5.700          H  
ATOM   4310 3HD2 LEU A 280     -32.187  53.670 -17.152  1.00  5.700          H  
ATOM   4311  N   LYS A 281     -33.548  49.258 -16.134  1.00  3.960          N  
ATOM   4312  CA  LYS A 281     -34.809  49.232 -15.396  1.00  4.730          C  
ATOM   4313  C   LYS A 281     -35.099  47.965 -14.587  1.00  4.470          C  
ATOM   4314  O   LYS A 281     -35.829  48.023 -13.599  1.00  5.150          O  
ATOM   4315  CB  LYS A 281     -35.956  49.456 -16.380  1.00  6.310          C  
ATOM   4316  CG  LYS A 281     -35.959  50.817 -17.089  1.00  6.310          C  
ATOM   4317  CD  LYS A 281     -36.190  51.987 -16.149  1.00  6.310          C  
ATOM   4318  CE  LYS A 281     -36.333  53.278 -16.929  1.00  6.310          C  
ATOM   4319  NZ  LYS A 281     -36.544  54.446 -16.033  1.00  6.310          N  
ATOM   4320  H   LYS A 281     -33.565  49.106 -17.146  1.00  4.750          H  
ATOM   4321  HA  LYS A 281     -34.785  50.051 -14.683  1.00  5.680          H  
ATOM   4322 1HB  LYS A 281     -35.913  48.691 -17.157  1.00  7.580          H  
ATOM   4323 2HB  LYS A 281     -36.907  49.340 -15.863  1.00  7.580          H  
ATOM   4324 1HG  LYS A 281     -35.003  50.956 -17.597  1.00  7.580          H  
ATOM   4325 2HG  LYS A 281     -36.728  50.821 -17.827  1.00  7.580          H  
ATOM   4326 1HD  LYS A 281     -37.090  51.816 -15.555  1.00  7.580          H  
ATOM   4327 2HD  LYS A 281     -35.342  52.098 -15.477  1.00  7.580          H  
ATOM   4328 1HE  LYS A 281     -35.429  53.439 -17.518  1.00  7.580          H  
ATOM   4329 2HE  LYS A 281     -37.185  53.193 -17.606  1.00  7.580          H  
ATOM   4330 1HZ  LYS A 281     -36.636  55.283 -16.590  1.00  7.580          H  
ATOM   4331 2HZ  LYS A 281     -37.387  54.311 -15.490  1.00  7.580          H  
ATOM   4332 3HZ  LYS A 281     -35.756  54.542 -15.409  1.00  7.580          H  
ATOM   4333  N   GLU A 282     -34.569  46.819 -15.008  1.00  3.800          N  
ATOM   4334  CA  GLU A 282     -34.850  45.541 -14.357  1.00  4.050          C  
ATOM   4335  C   GLU A 282     -33.758  45.099 -13.375  1.00  3.660          C  
ATOM   4336  O   GLU A 282     -33.771  43.961 -12.907  1.00  4.150          O  
ATOM   4337  CB  GLU A 282     -35.045  44.467 -15.437  1.00  5.570          C  
ATOM   4338  CG  GLU A 282     -36.243  44.719 -16.359  1.00  5.570          C  
ATOM   4339  CD  GLU A 282     -36.363  43.717 -17.492  1.00  5.570          C  
ATOM   4340  OE1 GLU A 282     -35.511  42.871 -17.614  1.00  5.570          O  
ATOM   4341  OE2 GLU A 282     -37.305  43.817 -18.243  1.00  5.570          O  
ATOM   4342  H   GLU A 282     -33.964  46.802 -15.834  1.00  4.560          H  
ATOM   4343  HA  GLU A 282     -35.780  45.642 -13.799  1.00  4.860          H  
ATOM   4344 1HB  GLU A 282     -34.149  44.406 -16.054  1.00  6.680          H  
ATOM   4345 2HB  GLU A 282     -35.184  43.496 -14.965  1.00  6.680          H  
ATOM   4346 1HG  GLU A 282     -37.152  44.680 -15.762  1.00  6.680          H  
ATOM   4347 2HG  GLU A 282     -36.162  45.720 -16.772  1.00  6.680          H  
ATOM   4348  N   LEU A 283     -32.795  45.971 -13.099  1.00  3.200          N  
ATOM   4349  CA  LEU A 283     -31.646  45.634 -12.264  1.00  2.830          C  
ATOM   4350  C   LEU A 283     -31.909  45.339 -10.762  1.00  3.130          C  
ATOM   4351  O   LEU A 283     -32.612  46.104 -10.101  1.00  3.610          O  
ATOM   4352  CB  LEU A 283     -30.672  46.828 -12.282  1.00  4.110          C  
ATOM   4353  CG  LEU A 283     -29.928  47.165 -13.603  1.00  4.110          C  
ATOM   4354  CD1 LEU A 283     -29.204  48.502 -13.412  1.00  4.110          C  
ATOM   4355  CD2 LEU A 283     -28.906  46.073 -13.980  1.00  4.110          C  
ATOM   4356  H   LEU A 283     -32.874  46.900 -13.498  1.00  3.840          H  
ATOM   4357  HA  LEU A 283     -31.174  44.801 -12.751  1.00  3.400          H  
ATOM   4358 1HB  LEU A 283     -31.258  47.715 -12.039  1.00  4.930          H  
ATOM   4359 2HB  LEU A 283     -29.943  46.702 -11.491  1.00  4.930          H  
ATOM   4360  HG  LEU A 283     -30.650  47.268 -14.406  1.00  4.930          H  
ATOM   4361 1HD1 LEU A 283     -28.684  48.768 -14.333  1.00  4.930          H  
ATOM   4362 2HD1 LEU A 283     -29.938  49.272 -13.173  1.00  4.930          H  
ATOM   4363 3HD1 LEU A 283     -28.503  48.430 -12.610  1.00  4.930          H  
ATOM   4364 1HD2 LEU A 283     -28.406  46.356 -14.900  1.00  4.930          H  
ATOM   4365 2HD2 LEU A 283     -28.177  45.981 -13.216  1.00  4.930          H  
ATOM   4366 3HD2 LEU A 283     -29.402  45.121 -14.129  1.00  4.930          H  
ATOM   4367  N   PRO A 284     -31.363  44.223 -10.222  1.00  3.310          N  
ATOM   4368  CA  PRO A 284     -31.248  43.861  -8.812  1.00  3.760          C  
ATOM   4369  C   PRO A 284     -30.407  44.860  -8.023  1.00  3.500          C  
ATOM   4370  O   PRO A 284     -29.512  45.486  -8.585  1.00  3.480          O  
ATOM   4371  CB  PRO A 284     -30.562  42.491  -8.856  1.00  5.640          C  
ATOM   4372  CG  PRO A 284     -30.929  41.920 -10.195  1.00  5.640          C  
ATOM   4373  CD  PRO A 284     -31.062  43.094 -11.123  1.00  5.640          C  
ATOM   4374  HA  PRO A 284     -32.260  43.783  -8.381  1.00  4.510          H  
ATOM   4375 1HB  PRO A 284     -29.468  42.617  -8.739  1.00  6.770          H  
ATOM   4376 2HB  PRO A 284     -30.899  41.867  -8.017  1.00  6.770          H  
ATOM   4377 1HG  PRO A 284     -30.142  41.216 -10.519  1.00  6.770          H  
ATOM   4378 2HG  PRO A 284     -31.856  41.339 -10.116  1.00  6.770          H  
ATOM   4379 1HD  PRO A 284     -30.192  43.241 -11.663  1.00  6.770          H  
ATOM   4380 2HD  PRO A 284     -31.918  42.900 -11.781  1.00  6.770          H  
ATOM   4381  N   ARG A 285     -30.680  44.995  -6.729  1.00  3.720          N  
ATOM   4382  CA  ARG A 285     -29.896  45.876  -5.856  1.00  3.820          C  
ATOM   4383  C   ARG A 285     -28.796  45.194  -4.974  1.00  3.790          C  
ATOM   4384  O   ARG A 285     -27.606  45.372  -5.285  1.00  3.860          O  
ATOM   4385  CB  ARG A 285     -30.837  46.774  -5.048  1.00  5.310          C  
ATOM   4386  CG  ARG A 285     -30.167  47.733  -4.082  1.00  5.310          C  
ATOM   4387  CD  ARG A 285     -31.154  48.643  -3.440  1.00  5.310          C  
ATOM   4388  NE  ARG A 285     -30.515  49.599  -2.534  1.00  5.310          N  
ATOM   4389  CZ  ARG A 285     -30.242  49.399  -1.219  1.00  5.310          C  
ATOM   4390  NH1 ARG A 285     -30.557  48.264  -0.622  1.00  5.310          N  
ATOM   4391  NH2 ARG A 285     -29.650  50.360  -0.527  1.00  5.310          N  
ATOM   4392  H   ARG A 285     -31.462  44.476  -6.353  1.00  4.460          H  
ATOM   4393  HA  ARG A 285     -29.365  46.565  -6.517  1.00  4.580          H  
ATOM   4394 1HB  ARG A 285     -31.359  47.413  -5.763  1.00  6.370          H  
ATOM   4395 2HB  ARG A 285     -31.604  46.222  -4.539  1.00  6.370          H  
ATOM   4396 1HG  ARG A 285     -29.682  47.167  -3.298  1.00  6.370          H  
ATOM   4397 2HG  ARG A 285     -29.424  48.333  -4.611  1.00  6.370          H  
ATOM   4398 1HD  ARG A 285     -31.669  49.211  -4.217  1.00  6.370          H  
ATOM   4399 2HD  ARG A 285     -31.886  48.065  -2.883  1.00  6.370          H  
ATOM   4400  HE  ARG A 285     -30.248  50.492  -2.930  1.00  6.370          H  
ATOM   4401 1HH1 ARG A 285     -31.010  47.526  -1.134  1.00  6.370          H  
ATOM   4402 2HH1 ARG A 285     -30.348  48.135   0.359  1.00  6.370          H  
ATOM   4403 1HH2 ARG A 285     -29.408  51.232  -0.978  1.00  6.370          H  
ATOM   4404 2HH2 ARG A 285     -29.442  50.227   0.452  1.00  6.370          H  
ATOM   4405  N   PRO A 286     -29.126  44.351  -3.939  1.00  3.970          N  
ATOM   4406  CA  PRO A 286     -28.183  43.800  -2.962  1.00  3.800          C  
ATOM   4407  C   PRO A 286     -27.096  42.940  -3.584  1.00  3.250          C  
ATOM   4408  O   PRO A 286     -26.027  42.764  -2.997  1.00  3.040          O  
ATOM   4409  CB  PRO A 286     -29.085  42.954  -2.050  1.00  5.700          C  
ATOM   4410  CG  PRO A 286     -30.299  42.635  -2.878  1.00  5.700          C  
ATOM   4411  CD  PRO A 286     -30.511  43.856  -3.742  1.00  5.700          C  
ATOM   4412  HA  PRO A 286     -27.740  44.613  -2.391  1.00  4.560          H  
ATOM   4413 1HB  PRO A 286     -28.550  42.062  -1.707  1.00  6.840          H  
ATOM   4414 2HB  PRO A 286     -29.334  43.532  -1.146  1.00  6.840          H  
ATOM   4415 1HG  PRO A 286     -30.127  41.721  -3.468  1.00  6.840          H  
ATOM   4416 2HG  PRO A 286     -31.157  42.426  -2.220  1.00  6.840          H  
ATOM   4417 1HD  PRO A 286     -30.980  43.533  -4.660  1.00  6.840          H  
ATOM   4418 2HD  PRO A 286     -31.116  44.572  -3.177  1.00  6.840          H  
ATOM   4419  N   MET A 287     -27.343  42.408  -4.775  1.00  3.230          N  
ATOM   4420  CA  MET A 287     -26.342  41.604  -5.452  1.00  3.100          C  
ATOM   4421  C   MET A 287     -25.096  42.407  -5.723  1.00  2.700          C  
ATOM   4422  O   MET A 287     -23.966  41.919  -5.632  1.00  2.570          O  
ATOM   4423  CB  MET A 287     -26.897  41.057  -6.759  1.00  4.390          C  
ATOM   4424  CG  MET A 287     -27.922  39.998  -6.560  1.00  4.390          C  
ATOM   4425  SD  MET A 287     -28.605  39.376  -8.061  1.00  4.390          S  
ATOM   4426  CE  MET A 287     -29.624  38.100  -7.338  1.00  4.390          C  
ATOM   4427  H   MET A 287     -28.234  42.541  -5.229  1.00  3.880          H  
ATOM   4428  HA  MET A 287     -26.060  40.777  -4.812  1.00  3.720          H  
ATOM   4429 1HB  MET A 287     -27.338  41.868  -7.337  1.00  5.270          H  
ATOM   4430 2HB  MET A 287     -26.087  40.644  -7.352  1.00  5.270          H  
ATOM   4431 1HG  MET A 287     -27.442  39.165  -6.052  1.00  5.270          H  
ATOM   4432 2HG  MET A 287     -28.725  40.364  -5.928  1.00  5.270          H  
ATOM   4433 1HE  MET A 287     -30.158  37.569  -8.124  1.00  5.270          H  
ATOM   4434 2HE  MET A 287     -28.992  37.406  -6.788  1.00  5.270          H  
ATOM   4435 3HE  MET A 287     -30.339  38.550  -6.651  1.00  5.270          H  
ATOM   4436  N   TRP A 288     -25.295  43.639  -6.144  1.00  2.650          N  
ATOM   4437  CA  TRP A 288     -24.180  44.431  -6.562  1.00  2.500          C  
ATOM   4438  C   TRP A 288     -23.627  45.237  -5.437  1.00  2.290          C  
ATOM   4439  O   TRP A 288     -22.448  45.610  -5.467  1.00  2.110          O  
ATOM   4440  CB  TRP A 288     -24.632  45.135  -7.794  1.00  3.560          C  
ATOM   4441  CG  TRP A 288     -24.918  44.031  -8.824  1.00  3.560          C  
ATOM   4442  CD1 TRP A 288     -24.244  42.845  -8.974  1.00  3.560          C  
ATOM   4443  CD2 TRP A 288     -25.951  43.965  -9.760  1.00  3.560          C  
ATOM   4444  NE1 TRP A 288     -24.779  42.124  -9.939  1.00  3.560          N  
ATOM   4445  CE2 TRP A 288     -25.803  42.756 -10.433  1.00  3.560          C  
ATOM   4446  CE3 TRP A 288     -26.973  44.782 -10.086  1.00  3.560          C  
ATOM   4447  CZ2 TRP A 288     -26.606  42.389 -11.385  1.00  3.560          C  
ATOM   4448  CZ3 TRP A 288     -27.784  44.390 -11.074  1.00  3.560          C  
ATOM   4449  CH2 TRP A 288     -27.596  43.213 -11.725  1.00  3.560          C  
ATOM   4450  H   TRP A 288     -26.232  44.048  -6.149  1.00  3.180          H  
ATOM   4451  HA  TRP A 288     -23.374  43.778  -6.842  1.00  3.000          H  
ATOM   4452 1HB  TRP A 288     -25.544  45.705  -7.599  1.00  4.270          H  
ATOM   4453 2HB  TRP A 288     -23.862  45.807  -8.157  1.00  4.270          H  
ATOM   4454  HD1 TRP A 288     -23.412  42.512  -8.420  1.00  4.270          H  
ATOM   4455  HE1 TRP A 288     -24.467  41.214 -10.260  1.00  4.270          H  
ATOM   4456  HE3 TRP A 288     -27.136  45.723  -9.568  1.00  4.270          H  
ATOM   4457  HZ2 TRP A 288     -26.463  41.443 -11.866  1.00  4.270          H  
ATOM   4458  HZ3 TRP A 288     -28.590  45.031 -11.321  1.00  4.270          H  
ATOM   4459  HH2 TRP A 288     -28.262  42.914 -12.526  1.00  4.270          H  
ATOM   4460  N   ILE A 289     -24.423  45.413  -4.393  1.00  2.470          N  
ATOM   4461  CA  ILE A 289     -23.881  46.013  -3.200  1.00  2.540          C  
ATOM   4462  C   ILE A 289     -22.841  45.013  -2.701  1.00  2.300          C  
ATOM   4463  O   ILE A 289     -21.726  45.393  -2.343  1.00  2.230          O  
ATOM   4464  CB  ILE A 289     -24.941  46.321  -2.139  1.00  3.530          C  
ATOM   4465  CG1 ILE A 289     -25.880  47.430  -2.679  1.00  3.530          C  
ATOM   4466  CG2 ILE A 289     -24.248  46.738  -0.824  1.00  3.530          C  
ATOM   4467  CD1 ILE A 289     -27.140  47.661  -1.881  1.00  3.530          C  
ATOM   4468  H   ILE A 289     -25.414  45.158  -4.472  1.00  2.960          H  
ATOM   4469  HA  ILE A 289     -23.373  46.945  -3.464  1.00  3.050          H  
ATOM   4470  HB  ILE A 289     -25.543  45.432  -1.961  1.00  4.230          H  
ATOM   4471 1HG1 ILE A 289     -25.320  48.364  -2.714  1.00  4.230          H  
ATOM   4472 2HG1 ILE A 289     -26.175  47.168  -3.696  1.00  4.230          H  
ATOM   4473 1HG2 ILE A 289     -24.988  46.952  -0.062  1.00  4.230          H  
ATOM   4474 2HG2 ILE A 289     -23.604  45.936  -0.467  1.00  4.230          H  
ATOM   4475 3HG2 ILE A 289     -23.644  47.629  -1.002  1.00  4.230          H  
ATOM   4476 1HD1 ILE A 289     -27.705  48.454  -2.358  1.00  4.230          H  
ATOM   4477 2HD1 ILE A 289     -27.736  46.766  -1.851  1.00  4.230          H  
ATOM   4478 3HD1 ILE A 289     -26.897  47.960  -0.868  1.00  4.230          H  
ATOM   4479  N   LEU A 290     -23.228  43.719  -2.674  1.00  2.380          N  
ATOM   4480  CA  LEU A 290     -22.336  42.652  -2.249  1.00  2.420          C  
ATOM   4481  C   LEU A 290     -21.102  42.555  -3.147  1.00  2.090          C  
ATOM   4482  O   LEU A 290     -20.009  42.294  -2.648  1.00  2.220          O  
ATOM   4483  CB  LEU A 290     -23.066  41.302  -2.207  1.00  3.370          C  
ATOM   4484  CG  LEU A 290     -22.226  40.059  -1.715  1.00  3.370          C  
ATOM   4485  CD1 LEU A 290     -21.708  40.292  -0.273  1.00  3.370          C  
ATOM   4486  CD2 LEU A 290     -23.114  38.805  -1.777  1.00  3.370          C  
ATOM   4487  H   LEU A 290     -24.186  43.469  -2.932  1.00  2.860          H  
ATOM   4488  HA  LEU A 290     -22.007  42.895  -1.246  1.00  2.900          H  
ATOM   4489 1HB  LEU A 290     -23.938  41.404  -1.562  1.00  4.050          H  
ATOM   4490 2HB  LEU A 290     -23.424  41.081  -3.214  1.00  4.050          H  
ATOM   4491  HG  LEU A 290     -21.362  39.918  -2.366  1.00  4.050          H  
ATOM   4492 1HD1 LEU A 290     -21.134  39.422   0.046  1.00  4.050          H  
ATOM   4493 2HD1 LEU A 290     -21.061  41.165  -0.234  1.00  4.050          H  
ATOM   4494 3HD1 LEU A 290     -22.551  40.435   0.401  1.00  4.050          H  
ATOM   4495 1HD2 LEU A 290     -22.542  37.936  -1.451  1.00  4.050          H  
ATOM   4496 2HD2 LEU A 290     -23.982  38.934  -1.128  1.00  4.050          H  
ATOM   4497 3HD2 LEU A 290     -23.447  38.653  -2.804  1.00  4.050          H  
ATOM   4498  N   LEU A 291     -21.227  42.713  -4.480  1.00  1.990          N  
ATOM   4499  CA  LEU A 291     -19.982  42.673  -5.241  1.00  1.840          C  
ATOM   4500  C   LEU A 291     -19.060  43.796  -4.813  1.00  1.590          C  
ATOM   4501  O   LEU A 291     -17.891  43.541  -4.522  1.00  1.700          O  
ATOM   4502  CB  LEU A 291     -20.143  42.847  -6.772  1.00  2.640          C  
ATOM   4503  CG  LEU A 291     -20.739  41.724  -7.633  1.00  2.640          C  
ATOM   4504  CD1 LEU A 291     -20.848  42.250  -9.115  1.00  2.640          C  
ATOM   4505  CD2 LEU A 291     -19.852  40.488  -7.589  1.00  2.640          C  
ATOM   4506  H   LEU A 291     -22.144  42.813  -4.915  1.00  2.390          H  
ATOM   4507  HA  LEU A 291     -19.479  41.735  -5.030  1.00  2.210          H  
ATOM   4508 1HB  LEU A 291     -20.789  43.717  -6.921  1.00  3.160          H  
ATOM   4509 2HB  LEU A 291     -19.192  43.094  -7.190  1.00  3.160          H  
ATOM   4510  HG  LEU A 291     -21.734  41.477  -7.268  1.00  3.160          H  
ATOM   4511 1HD1 LEU A 291     -21.286  41.475  -9.756  1.00  3.160          H  
ATOM   4512 2HD1 LEU A 291     -21.460  43.137  -9.158  1.00  3.160          H  
ATOM   4513 3HD1 LEU A 291     -19.851  42.501  -9.492  1.00  3.160          H  
ATOM   4514 1HD2 LEU A 291     -20.273  39.728  -8.209  1.00  3.160          H  
ATOM   4515 2HD2 LEU A 291     -18.858  40.740  -7.961  1.00  3.160          H  
ATOM   4516 3HD2 LEU A 291     -19.777  40.111  -6.574  1.00  3.160          H  
ATOM   4517  N   LEU A 292     -19.583  45.016  -4.619  1.00  1.570          N  
ATOM   4518  CA  LEU A 292     -18.707  46.138  -4.255  1.00  1.660          C  
ATOM   4519  C   LEU A 292     -17.976  45.884  -2.948  1.00  1.730          C  
ATOM   4520  O   LEU A 292     -16.777  46.174  -2.832  1.00  1.900          O  
ATOM   4521  CB  LEU A 292     -19.493  47.450  -4.179  1.00  2.290          C  
ATOM   4522  CG  LEU A 292     -20.004  48.036  -5.532  1.00  2.290          C  
ATOM   4523  CD1 LEU A 292     -20.916  49.221  -5.230  1.00  2.290          C  
ATOM   4524  CD2 LEU A 292     -18.808  48.486  -6.415  1.00  2.290          C  
ATOM   4525  H   LEU A 292     -20.579  45.181  -4.816  1.00  1.880          H  
ATOM   4526  HA  LEU A 292     -17.954  46.234  -5.020  1.00  1.990          H  
ATOM   4527 1HB  LEU A 292     -20.370  47.274  -3.550  1.00  2.750          H  
ATOM   4528 2HB  LEU A 292     -18.876  48.199  -3.696  1.00  2.750          H  
ATOM   4529  HG  LEU A 292     -20.585  47.282  -6.061  1.00  2.750          H  
ATOM   4530 1HD1 LEU A 292     -21.298  49.642  -6.156  1.00  2.750          H  
ATOM   4531 2HD1 LEU A 292     -21.754  48.882  -4.616  1.00  2.750          H  
ATOM   4532 3HD1 LEU A 292     -20.355  49.984  -4.693  1.00  2.750          H  
ATOM   4533 1HD2 LEU A 292     -19.168  48.897  -7.342  1.00  2.750          H  
ATOM   4534 2HD2 LEU A 292     -18.253  49.241  -5.886  1.00  2.750          H  
ATOM   4535 3HD2 LEU A 292     -18.157  47.655  -6.647  1.00  2.750          H  
ATOM   4536  N   VAL A 293     -18.629  45.188  -2.022  1.00  1.750          N  
ATOM   4537  CA  VAL A 293     -18.008  44.850  -0.746  1.00  1.950          C  
ATOM   4538  C   VAL A 293     -16.615  44.224  -0.932  1.00  1.780          C  
ATOM   4539  O   VAL A 293     -15.742  44.472  -0.096  1.00  1.990          O  
ATOM   4540  CB  VAL A 293     -18.905  43.916   0.105  1.00  2.650          C  
ATOM   4541  CG1 VAL A 293     -18.141  43.376   1.327  1.00  2.650          C  
ATOM   4542  CG2 VAL A 293     -20.134  44.694   0.587  1.00  2.650          C  
ATOM   4543  H   VAL A 293     -19.625  44.994  -2.187  1.00  2.100          H  
ATOM   4544  HA  VAL A 293     -17.886  45.780  -0.186  1.00  2.340          H  
ATOM   4545  HB  VAL A 293     -19.211  43.071  -0.496  1.00  3.180          H  
ATOM   4546 1HG1 VAL A 293     -18.796  42.726   1.901  1.00  3.180          H  
ATOM   4547 2HG1 VAL A 293     -17.272  42.803   1.015  1.00  3.180          H  
ATOM   4548 3HG1 VAL A 293     -17.815  44.209   1.950  1.00  3.180          H  
ATOM   4549 1HG2 VAL A 293     -20.775  44.038   1.174  1.00  3.180          H  
ATOM   4550 2HG2 VAL A 293     -19.812  45.535   1.199  1.00  3.180          H  
ATOM   4551 3HG2 VAL A 293     -20.680  45.061  -0.253  1.00  3.180          H  
ATOM   4552  N   THR A 294     -16.405  43.358  -1.947  1.00  1.590          N  
ATOM   4553  CA  THR A 294     -15.064  42.790  -2.108  1.00  1.590          C  
ATOM   4554  C   THR A 294     -14.380  43.274  -3.403  1.00  1.580          C  
ATOM   4555  O   THR A 294     -13.140  43.229  -3.516  1.00  1.990          O  
ATOM   4556  CB  THR A 294     -15.100  41.249  -2.127  1.00  2.230          C  
ATOM   4557  OG1 THR A 294     -15.828  40.783  -3.283  1.00  2.230          O  
ATOM   4558  CG2 THR A 294     -15.793  40.737  -0.876  1.00  2.230          C  
ATOM   4559  H   THR A 294     -17.139  43.155  -2.629  1.00  1.910          H  
ATOM   4560  HA  THR A 294     -14.448  43.105  -1.270  1.00  1.910          H  
ATOM   4561  HB  THR A 294     -14.092  40.869  -2.148  1.00  2.670          H  
ATOM   4562  HG1 THR A 294     -15.230  40.743  -4.048  1.00  2.670          H  
ATOM   4563 1HG2 THR A 294     -15.807  39.645  -0.897  1.00  2.670          H  
ATOM   4564 2HG2 THR A 294     -15.253  41.081   0.005  1.00  2.670          H  
ATOM   4565 3HG2 THR A 294     -16.816  41.109  -0.844  1.00  2.670          H  
ATOM   4566  N   CYS A 295     -15.159  43.755  -4.377  1.00  1.400          N  
ATOM   4567  CA  CYS A 295     -14.607  44.198  -5.649  1.00  1.390          C  
ATOM   4568  C   CYS A 295     -13.834  45.469  -5.450  1.00  1.410          C  
ATOM   4569  O   CYS A 295     -12.780  45.654  -6.036  1.00  1.410          O  
ATOM   4570  CB  CYS A 295     -15.669  44.404  -6.718  1.00  1.950          C  
ATOM   4571  SG  CYS A 295     -16.395  42.880  -7.276  1.00  1.950          S  
ATOM   4572  H   CYS A 295     -16.164  43.779  -4.240  1.00  1.680          H  
ATOM   4573  HA  CYS A 295     -13.927  43.435  -6.013  1.00  1.670          H  
ATOM   4574 1HB  CYS A 295     -16.458  45.037  -6.330  1.00  2.340          H  
ATOM   4575 2HB  CYS A 295     -15.232  44.908  -7.572  1.00  2.340          H  
ATOM   4576  HG  CYS A 295     -17.026  42.647  -6.104  1.00  2.340          H  
ATOM   4577  N   LEU A 296     -14.283  46.340  -4.560  1.00  1.510          N  
ATOM   4578  CA  LEU A 296     -13.540  47.565  -4.403  1.00  1.590          C  
ATOM   4579  C   LEU A 296     -12.128  47.282  -3.868  1.00  1.570          C  
ATOM   4580  O   LEU A 296     -11.217  48.072  -4.113  1.00  1.700          O  
ATOM   4581  CB  LEU A 296     -14.339  48.584  -3.589  1.00  2.190          C  
ATOM   4582  CG  LEU A 296     -15.661  49.129  -4.326  1.00  2.190          C  
ATOM   4583  CD1 LEU A 296     -16.435  50.006  -3.360  1.00  2.190          C  
ATOM   4584  CD2 LEU A 296     -15.313  49.943  -5.645  1.00  2.190          C  
ATOM   4585  H   LEU A 296     -15.146  46.174  -4.032  1.00  1.810          H  
ATOM   4586  HA  LEU A 296     -13.417  47.999  -5.378  1.00  1.910          H  
ATOM   4587 1HB  LEU A 296     -14.649  48.110  -2.652  1.00  2.630          H  
ATOM   4588 2HB  LEU A 296     -13.699  49.433  -3.356  1.00  2.630          H  
ATOM   4589  HG  LEU A 296     -16.289  48.281  -4.587  1.00  2.630          H  
ATOM   4590 1HD1 LEU A 296     -17.351  50.357  -3.835  1.00  2.630          H  
ATOM   4591 2HD1 LEU A 296     -16.691  49.422  -2.471  1.00  2.630          H  
ATOM   4592 3HD1 LEU A 296     -15.826  50.860  -3.074  1.00  2.630          H  
ATOM   4593 1HD2 LEU A 296     -16.227  50.293  -6.107  1.00  2.630          H  
ATOM   4594 2HD2 LEU A 296     -14.710  50.790  -5.402  1.00  2.630          H  
ATOM   4595 3HD2 LEU A 296     -14.788  49.330  -6.359  1.00  2.630          H  
ATOM   4596  N   ASN A 297     -11.919  46.160  -3.150  1.00  1.650          N  
ATOM   4597  CA  ASN A 297     -10.576  45.811  -2.695  1.00  1.620          C  
ATOM   4598  C   ASN A 297      -9.748  45.369  -3.906  1.00  1.400          C  
ATOM   4599  O   ASN A 297      -8.585  45.756  -4.045  1.00  1.370          O  
ATOM   4600  CB  ASN A 297     -10.633  44.730  -1.641  1.00  2.280          C  
ATOM   4601  CG  ASN A 297     -11.157  45.247  -0.338  1.00  2.280          C  
ATOM   4602  OD1 ASN A 297     -11.085  46.446  -0.036  1.00  2.280          O  
ATOM   4603  ND2 ASN A 297     -11.700  44.361   0.447  1.00  2.280          N  
ATOM   4604  H   ASN A 297     -12.691  45.547  -2.918  1.00  1.980          H  
ATOM   4605  HA  ASN A 297     -10.102  46.697  -2.273  1.00  1.940          H  
ATOM   4606 1HB  ASN A 297     -11.276  43.925  -1.981  1.00  2.740          H  
ATOM   4607 2HB  ASN A 297      -9.638  44.312  -1.489  1.00  2.740          H  
ATOM   4608 1HD2 ASN A 297     -12.076  44.642   1.330  1.00  2.740          H  
ATOM   4609 2HD2 ASN A 297     -11.744  43.402   0.171  1.00  2.740          H  
ATOM   4610  N   TRP A 298     -10.368  44.600  -4.823  1.00  1.380          N  
ATOM   4611  CA  TRP A 298      -9.672  44.202  -6.057  1.00  1.280          C  
ATOM   4612  C   TRP A 298      -9.258  45.402  -6.861  1.00  0.990          C  
ATOM   4613  O   TRP A 298      -8.147  45.477  -7.401  1.00  0.970          O  
ATOM   4614  CB  TRP A 298     -10.599  43.434  -7.021  1.00  1.830          C  
ATOM   4615  CG  TRP A 298     -10.661  42.011  -6.913  1.00  1.830          C  
ATOM   4616  CD1 TRP A 298     -11.661  41.219  -6.454  1.00  1.830          C  
ATOM   4617  CD2 TRP A 298      -9.641  41.146  -7.353  1.00  1.830          C  
ATOM   4618  NE1 TRP A 298     -11.302  39.919  -6.583  1.00  1.830          N  
ATOM   4619  CE2 TRP A 298     -10.082  39.856  -7.133  1.00  1.830          C  
ATOM   4620  CE3 TRP A 298      -8.402  41.357  -7.917  1.00  1.830          C  
ATOM   4621  CZ2 TRP A 298      -9.331  38.786  -7.450  1.00  1.830          C  
ATOM   4622  CZ3 TRP A 298      -7.650  40.289  -8.229  1.00  1.830          C  
ATOM   4623  CH2 TRP A 298      -8.093  39.033  -8.000  1.00  1.830          C  
ATOM   4624  H   TRP A 298     -11.308  44.249  -4.611  1.00  1.660          H  
ATOM   4625  HA  TRP A 298      -8.789  43.626  -5.809  1.00  1.540          H  
ATOM   4626 1HB  TRP A 298     -11.602  43.791  -6.909  1.00  2.200          H  
ATOM   4627 2HB  TRP A 298     -10.307  43.668  -8.039  1.00  2.200          H  
ATOM   4628  HD1 TRP A 298     -12.608  41.559  -6.051  1.00  2.200          H  
ATOM   4629  HE1 TRP A 298     -11.854  39.077  -6.313  1.00  2.200          H  
ATOM   4630  HE3 TRP A 298      -8.036  42.362  -8.092  1.00  2.200          H  
ATOM   4631  HZ2 TRP A 298      -9.684  37.773  -7.262  1.00  2.200          H  
ATOM   4632  HZ3 TRP A 298      -6.688  40.466  -8.670  1.00  2.200          H  
ATOM   4633  HH2 TRP A 298      -7.454  38.209  -8.249  1.00  2.200          H  
ATOM   4634  N   ILE A 299     -10.195  46.320  -6.954  1.00  0.910          N  
ATOM   4635  CA  ILE A 299     -10.089  47.501  -7.755  1.00  0.830          C  
ATOM   4636  C   ILE A 299      -9.069  48.463  -7.223  1.00  0.830          C  
ATOM   4637  O   ILE A 299      -8.261  48.972  -7.989  1.00  0.980          O  
ATOM   4638  CB  ILE A 299     -11.469  48.122  -7.876  1.00  1.190          C  
ATOM   4639  CG1 ILE A 299     -12.333  47.098  -8.687  1.00  1.190          C  
ATOM   4640  CG2 ILE A 299     -11.396  49.512  -8.488  1.00  1.190          C  
ATOM   4641  CD1 ILE A 299     -13.804  47.345  -8.717  1.00  1.190          C  
ATOM   4642  H   ILE A 299     -11.065  46.149  -6.443  1.00  1.090          H  
ATOM   4643  HA  ILE A 299      -9.776  47.205  -8.747  1.00  1.000          H  
ATOM   4644  HB  ILE A 299     -11.902  48.203  -6.906  1.00  1.430          H  
ATOM   4645 1HG1 ILE A 299     -11.962  47.061  -9.646  1.00  1.430          H  
ATOM   4646 2HG1 ILE A 299     -12.188  46.122  -8.266  1.00  1.430          H  
ATOM   4647 1HG2 ILE A 299     -12.385  49.922  -8.553  1.00  1.430          H  
ATOM   4648 2HG2 ILE A 299     -10.792  50.161  -7.866  1.00  1.430          H  
ATOM   4649 3HG2 ILE A 299     -10.954  49.471  -9.467  1.00  1.430          H  
ATOM   4650 1HD1 ILE A 299     -14.290  46.561  -9.297  1.00  1.430          H  
ATOM   4651 2HD1 ILE A 299     -14.205  47.343  -7.709  1.00  1.430          H  
ATOM   4652 3HD1 ILE A 299     -13.987  48.272  -9.177  1.00  1.430          H  
ATOM   4653  N   ALA A 300      -9.121  48.753  -5.926  1.00  0.870          N  
ATOM   4654  CA  ALA A 300      -8.147  49.620  -5.302  1.00  0.980          C  
ATOM   4655  C   ALA A 300      -6.744  49.001  -5.396  1.00  0.980          C  
ATOM   4656  O   ALA A 300      -5.752  49.718  -5.517  1.00  1.060          O  
ATOM   4657  CB  ALA A 300      -8.531  49.875  -3.861  1.00  1.330          C  
ATOM   4658  H   ALA A 300      -9.855  48.348  -5.342  1.00  1.040          H  
ATOM   4659  HA  ALA A 300      -8.139  50.565  -5.843  1.00  1.180          H  
ATOM   4660 1HB  ALA A 300      -7.810  50.544  -3.402  1.00  1.590          H  
ATOM   4661 2HB  ALA A 300      -9.524  50.327  -3.831  1.00  1.590          H  
ATOM   4662 3HB  ALA A 300      -8.549  48.925  -3.324  1.00  1.590          H  
ATOM   4663  N   TRP A 301      -6.640  47.670  -5.288  1.00  0.990          N  
ATOM   4664  CA  TRP A 301      -5.336  47.028  -5.373  1.00  1.050          C  
ATOM   4665  C   TRP A 301      -4.697  47.134  -6.757  1.00  1.040          C  
ATOM   4666  O   TRP A 301      -3.527  47.484  -6.846  1.00  1.210          O  
ATOM   4667  CB  TRP A 301      -5.392  45.572  -4.898  1.00  1.450          C  
ATOM   4668  CG  TRP A 301      -4.041  44.857  -4.919  1.00  1.450          C  
ATOM   4669  CD1 TRP A 301      -3.726  43.735  -5.620  1.00  1.450          C  
ATOM   4670  CD2 TRP A 301      -2.815  45.247  -4.223  1.00  1.450          C  
ATOM   4671  NE1 TRP A 301      -2.402  43.395  -5.401  1.00  1.450          N  
ATOM   4672  CE2 TRP A 301      -1.841  44.309  -4.555  1.00  1.450          C  
ATOM   4673  CE3 TRP A 301      -2.471  46.305  -3.360  1.00  1.450          C  
ATOM   4674  CZ2 TRP A 301      -0.555  44.388  -4.060  1.00  1.450          C  
ATOM   4675  CZ3 TRP A 301      -1.173  46.371  -2.875  1.00  1.450          C  
ATOM   4676  CH2 TRP A 301      -0.245  45.436  -3.219  1.00  1.450          C  
ATOM   4677  H   TRP A 301      -7.467  47.093  -5.107  1.00  1.190          H  
ATOM   4678  HA  TRP A 301      -4.683  47.553  -4.690  1.00  1.260          H  
ATOM   4679 1HB  TRP A 301      -5.788  45.539  -3.884  1.00  1.740          H  
ATOM   4680 2HB  TRP A 301      -6.087  45.016  -5.532  1.00  1.740          H  
ATOM   4681  HD1 TRP A 301      -4.414  43.193  -6.256  1.00  1.740          H  
ATOM   4682  HE1 TRP A 301      -1.884  42.605  -5.806  1.00  1.740          H  
ATOM   4683  HE3 TRP A 301      -3.196  47.056  -3.071  1.00  1.740          H  
ATOM   4684  HZ2 TRP A 301       0.198  43.672  -4.306  1.00  1.740          H  
ATOM   4685  HZ3 TRP A 301      -0.907  47.188  -2.210  1.00  1.740          H  
ATOM   4686  HH2 TRP A 301       0.766  45.519  -2.821  1.00  1.740          H  
ATOM   4687  N   PHE A 302      -5.445  46.902  -7.850  1.00  0.950          N  
ATOM   4688  CA  PHE A 302      -4.816  46.922  -9.182  1.00  1.070          C  
ATOM   4689  C   PHE A 302      -3.882  48.103  -9.476  1.00  1.080          C  
ATOM   4690  O   PHE A 302      -2.687  47.868  -9.666  1.00  1.250          O  
ATOM   4691  CB  PHE A 302      -5.861  46.832 -10.308  1.00  1.450          C  
ATOM   4692  CG  PHE A 302      -6.355  45.480 -10.528  1.00  1.450          C  
ATOM   4693  CD1 PHE A 302      -7.649  45.179 -10.227  1.00  1.450          C  
ATOM   4694  CD2 PHE A 302      -5.527  44.489 -11.012  1.00  1.450          C  
ATOM   4695  CE1 PHE A 302      -8.127  43.928 -10.380  1.00  1.450          C  
ATOM   4696  CE2 PHE A 302      -5.997  43.228 -11.169  1.00  1.450          C  
ATOM   4697  CZ  PHE A 302      -7.310  42.945 -10.844  1.00  1.450          C  
ATOM   4698  H   PHE A 302      -6.427  46.621  -7.740  1.00  1.140          H  
ATOM   4699  HA  PHE A 302      -4.217  46.035  -9.252  1.00  1.280          H  
ATOM   4700 1HB  PHE A 302      -6.725  47.438 -10.067  1.00  1.740          H  
ATOM   4701 2HB  PHE A 302      -5.446  47.199 -11.238  1.00  1.740          H  
ATOM   4702  HD1 PHE A 302      -8.296  45.959  -9.850  1.00  1.740          H  
ATOM   4703  HD2 PHE A 302      -4.491  44.719 -11.268  1.00  1.740          H  
ATOM   4704  HE1 PHE A 302      -9.161  43.710 -10.127  1.00  1.740          H  
ATOM   4705  HE2 PHE A 302      -5.334  42.459 -11.542  1.00  1.740          H  
ATOM   4706  HZ  PHE A 302      -7.706  41.948 -10.954  1.00  1.740          H  
ATOM   4707  N   PRO A 303      -4.296  49.378  -9.384  1.00  1.030          N  
ATOM   4708  CA  PRO A 303      -3.471  50.521  -9.669  1.00  1.190          C  
ATOM   4709  C   PRO A 303      -2.330  50.623  -8.699  1.00  1.230          C  
ATOM   4710  O   PRO A 303      -1.406  51.370  -8.956  1.00  1.390          O  
ATOM   4711  CB  PRO A 303      -4.408  51.705  -9.512  1.00  1.780          C  
ATOM   4712  CG  PRO A 303      -5.456  51.207  -8.599  1.00  1.780          C  
ATOM   4713  CD  PRO A 303      -5.635  49.761  -8.952  1.00  1.780          C  
ATOM   4714  HA  PRO A 303      -3.093  50.452 -10.701  1.00  1.430          H  
ATOM   4715 1HB  PRO A 303      -3.854  52.546  -9.076  1.00  2.140          H  
ATOM   4716 2HB  PRO A 303      -4.770  52.038 -10.485  1.00  2.140          H  
ATOM   4717 1HG  PRO A 303      -5.128  51.318  -7.555  1.00  2.140          H  
ATOM   4718 2HG  PRO A 303      -6.375  51.788  -8.696  1.00  2.140          H  
ATOM   4719 1HD  PRO A 303      -5.918  49.298  -8.052  1.00  2.140          H  
ATOM   4720 2HD  PRO A 303      -6.384  49.650  -9.741  1.00  2.140          H  
ATOM   4721  N   PHE A 304      -2.358  49.884  -7.584  1.00  1.190          N  
ATOM   4722  CA  PHE A 304      -1.306  50.065  -6.635  1.00  1.340          C  
ATOM   4723  C   PHE A 304      -0.449  48.824  -6.495  1.00  1.400          C  
ATOM   4724  O   PHE A 304       0.168  48.562  -5.460  1.00  1.570          O  
ATOM   4725  CB  PHE A 304      -1.928  50.485  -5.302  1.00  1.820          C  
ATOM   4726  CG  PHE A 304      -0.972  50.886  -4.224  1.00  1.820          C  
ATOM   4727  CD1 PHE A 304      -0.153  51.992  -4.358  1.00  1.820          C  
ATOM   4728  CD2 PHE A 304      -0.919  50.171  -3.052  1.00  1.820          C  
ATOM   4729  CE1 PHE A 304       0.700  52.362  -3.364  1.00  1.820          C  
ATOM   4730  CE2 PHE A 304      -0.065  50.532  -2.044  1.00  1.820          C  
ATOM   4731  CZ  PHE A 304       0.750  51.633  -2.200  1.00  1.820          C  
ATOM   4732  H   PHE A 304      -3.065  49.179  -7.385  1.00  1.430          H  
ATOM   4733  HA  PHE A 304      -0.674  50.872  -6.968  1.00  1.610          H  
ATOM   4734 1HB  PHE A 304      -2.585  51.323  -5.488  1.00  2.180          H  
ATOM   4735 2HB  PHE A 304      -2.553  49.665  -4.931  1.00  2.180          H  
ATOM   4736  HD1 PHE A 304      -0.174  52.564  -5.261  1.00  2.180          H  
ATOM   4737  HD2 PHE A 304      -1.567  49.307  -2.942  1.00  2.180          H  
ATOM   4738  HE1 PHE A 304       1.341  53.233  -3.497  1.00  2.180          H  
ATOM   4739  HE2 PHE A 304      -0.032  49.950  -1.123  1.00  2.180          H  
ATOM   4740  HZ  PHE A 304       1.430  51.927  -1.402  1.00  2.180          H  
ATOM   4741  N   PHE A 305      -0.266  48.168  -7.636  1.00  1.370          N  
ATOM   4742  CA  PHE A 305       0.799  47.222  -7.801  1.00  1.540          C  
ATOM   4743  C   PHE A 305       1.226  47.532  -9.222  1.00  1.500          C  
ATOM   4744  O   PHE A 305       2.404  47.477  -9.581  1.00  1.640          O  
ATOM   4745  CB  PHE A 305       0.454  45.751  -7.568  1.00  2.090          C  
ATOM   4746  CG  PHE A 305      -0.410  45.007  -8.541  1.00  2.090          C  
ATOM   4747  CD1 PHE A 305       0.156  44.409  -9.657  1.00  2.090          C  
ATOM   4748  CD2 PHE A 305      -1.733  44.810  -8.311  1.00  2.090          C  
ATOM   4749  CE1 PHE A 305      -0.590  43.645 -10.507  1.00  2.090          C  
ATOM   4750  CE2 PHE A 305      -2.486  44.039  -9.163  1.00  2.090          C  
ATOM   4751  CZ  PHE A 305      -1.914  43.457 -10.265  1.00  2.090          C  
ATOM   4752  H   PHE A 305      -0.888  48.350  -8.436  1.00  1.640          H  
ATOM   4753  HA  PHE A 305       1.623  47.474  -7.135  1.00  1.850          H  
ATOM   4754 1HB  PHE A 305       1.377  45.207  -7.469  1.00  2.510          H  
ATOM   4755 2HB  PHE A 305      -0.039  45.688  -6.602  1.00  2.510          H  
ATOM   4756  HD1 PHE A 305       1.225  44.541  -9.852  1.00  2.510          H  
ATOM   4757  HD2 PHE A 305      -2.187  45.268  -7.428  1.00  2.510          H  
ATOM   4758  HE1 PHE A 305      -0.117  43.190 -11.370  1.00  2.510          H  
ATOM   4759  HE2 PHE A 305      -3.543  43.882  -8.956  1.00  2.510          H  
ATOM   4760  HZ  PHE A 305      -2.513  42.844 -10.941  1.00  2.510          H  
ATOM   4761  N   LEU A 306       0.249  48.018 -10.003  1.00  1.390          N  
ATOM   4762  CA  LEU A 306       0.456  48.383 -11.401  1.00  1.470          C  
ATOM   4763  C   LEU A 306       0.899  49.829 -11.542  1.00  1.490          C  
ATOM   4764  O   LEU A 306       0.229  50.626 -12.206  1.00  1.730          O  
ATOM   4765  CB  LEU A 306      -0.847  48.222 -12.213  1.00  2.030          C  
ATOM   4766  CG  LEU A 306      -1.491  46.826 -12.290  1.00  2.030          C  
ATOM   4767  CD1 LEU A 306      -2.827  46.924 -13.035  1.00  2.030          C  
ATOM   4768  CD2 LEU A 306      -0.587  45.903 -12.999  1.00  2.030          C  
ATOM   4769  H   LEU A 306      -0.712  48.059  -9.646  1.00  1.670          H  
ATOM   4770  HA  LEU A 306       1.243  47.756 -11.813  1.00  1.760          H  
ATOM   4771 1HB  LEU A 306      -1.584  48.894 -11.793  1.00  2.430          H  
ATOM   4772 2HB  LEU A 306      -0.651  48.540 -13.240  1.00  2.430          H  
ATOM   4773  HG  LEU A 306      -1.679  46.443 -11.296  1.00  2.430          H  
ATOM   4774 1HD1 LEU A 306      -3.288  45.938 -13.094  1.00  2.430          H  
ATOM   4775 2HD1 LEU A 306      -3.486  47.598 -12.506  1.00  2.430          H  
ATOM   4776 3HD1 LEU A 306      -2.664  47.298 -14.042  1.00  2.430          H  
ATOM   4777 1HD2 LEU A 306      -1.078  44.934 -13.052  1.00  2.430          H  
ATOM   4778 2HD2 LEU A 306      -0.400  46.276 -13.994  1.00  2.430          H  
ATOM   4779 3HD2 LEU A 306       0.352  45.804 -12.471  1.00  2.430          H  
ATOM   4780  N   TYR A 307       2.022  50.177 -10.930  1.00  1.490          N  
ATOM   4781  CA  TYR A 307       2.496  51.550 -11.056  1.00  1.620          C  
ATOM   4782  C   TYR A 307       4.004  51.597 -10.901  1.00  1.430          C  
ATOM   4783  O   TYR A 307       4.611  50.697 -10.331  1.00  1.470          O  
ATOM   4784  CB  TYR A 307       1.809  52.458 -10.036  1.00  2.220          C  
ATOM   4785  CG  TYR A 307       2.267  52.308  -8.619  1.00  2.220          C  
ATOM   4786  CD1 TYR A 307       3.130  53.253  -8.091  1.00  2.220          C  
ATOM   4787  CD2 TYR A 307       1.878  51.239  -7.866  1.00  2.220          C  
ATOM   4788  CE1 TYR A 307       3.580  53.134  -6.807  1.00  2.220          C  
ATOM   4789  CE2 TYR A 307       2.333  51.108  -6.574  1.00  2.220          C  
ATOM   4790  CZ  TYR A 307       3.179  52.057  -6.044  1.00  2.220          C  
ATOM   4791  OH  TYR A 307       3.642  51.933  -4.756  1.00  2.220          O  
ATOM   4792  H   TYR A 307       2.532  49.451 -10.416  1.00  1.790          H  
ATOM   4793  HA  TYR A 307       2.253  51.910 -12.055  1.00  1.940          H  
ATOM   4794 1HB  TYR A 307       1.937  53.489 -10.325  1.00  2.660          H  
ATOM   4795 2HB  TYR A 307       0.744  52.255 -10.062  1.00  2.660          H  
ATOM   4796  HD1 TYR A 307       3.448  54.095  -8.695  1.00  2.660          H  
ATOM   4797  HD2 TYR A 307       1.213  50.497  -8.294  1.00  2.660          H  
ATOM   4798  HE1 TYR A 307       4.255  53.882  -6.394  1.00  2.660          H  
ATOM   4799  HE2 TYR A 307       2.025  50.257  -5.969  1.00  2.660          H  
ATOM   4800  HH  TYR A 307       3.310  51.111  -4.374  1.00  2.660          H  
ATOM   4801  N   ASP A 308       4.606  52.683 -11.377  1.00  1.360          N  
ATOM   4802  CA  ASP A 308       6.057  52.911 -11.330  1.00  1.420          C  
ATOM   4803  C   ASP A 308       6.805  51.764 -12.014  1.00  1.230          C  
ATOM   4804  O   ASP A 308       7.870  51.331 -11.581  1.00  1.440          O  
ATOM   4805  CB  ASP A 308       6.552  53.076  -9.884  1.00  1.960          C  
ATOM   4806  CG  ASP A 308       7.918  53.791  -9.796  1.00  1.960          C  
ATOM   4807  OD1 ASP A 308       8.269  54.432 -10.769  1.00  1.960          O  
ATOM   4808  OD2 ASP A 308       8.536  53.800  -8.748  1.00  1.960          O  
ATOM   4809  H   ASP A 308       4.027  53.387 -11.815  1.00  1.630          H  
ATOM   4810  HA  ASP A 308       6.277  53.831 -11.866  1.00  1.700          H  
ATOM   4811 1HB  ASP A 308       5.830  53.623  -9.310  1.00  2.360          H  
ATOM   4812 2HB  ASP A 308       6.657  52.091  -9.425  1.00  2.360          H  
ATOM   4813  N   THR A 309       6.237  51.292 -13.121  1.00  1.000          N  
ATOM   4814  CA  THR A 309       6.809  50.260 -13.978  1.00  0.940          C  
ATOM   4815  C   THR A 309       6.725  50.810 -15.383  1.00  0.850          C  
ATOM   4816  O   THR A 309       6.722  50.081 -16.370  1.00  0.980          O  
ATOM   4817  CB  THR A 309       6.039  48.941 -13.906  1.00  1.340          C  
ATOM   4818  OG1 THR A 309       4.683  49.169 -14.318  1.00  1.340          O  
ATOM   4819  CG2 THR A 309       6.066  48.403 -12.482  1.00  1.340          C  
ATOM   4820  H   THR A 309       5.343  51.662 -13.403  1.00  1.200          H  
ATOM   4821  HA  THR A 309       7.856  50.094 -13.717  1.00  1.130          H  
ATOM   4822  HB  THR A 309       6.491  48.227 -14.580  1.00  1.610          H  
ATOM   4823  HG1 THR A 309       4.673  49.282 -15.281  1.00  1.610          H  
ATOM   4824 1HG2 THR A 309       5.517  47.468 -12.431  1.00  1.610          H  
ATOM   4825 2HG2 THR A 309       7.101  48.238 -12.176  1.00  1.610          H  
ATOM   4826 3HG2 THR A 309       5.615  49.108 -11.820  1.00  1.610          H  
ATOM   4827  N   ASP A 310       6.508  52.113 -15.443  1.00  1.000          N  
ATOM   4828  CA  ASP A 310       6.308  52.848 -16.672  1.00  1.370          C  
ATOM   4829  C   ASP A 310       7.075  54.150 -16.701  1.00  0.970          C  
ATOM   4830  O   ASP A 310       7.736  54.331 -17.712  1.00  1.440          O  
ATOM   4831  CB  ASP A 310       4.788  53.059 -16.916  1.00  1.770          C  
ATOM   4832  CG  ASP A 310       4.388  53.938 -18.181  1.00  1.770          C  
ATOM   4833  OD1 ASP A 310       4.990  54.988 -18.355  1.00  1.770          O  
ATOM   4834  OD2 ASP A 310       3.569  53.530 -18.970  1.00  1.770          O  
ATOM   4835  H   ASP A 310       6.525  52.620 -14.573  1.00  1.200          H  
ATOM   4836  HA  ASP A 310       6.673  52.230 -17.492  1.00  1.640          H  
ATOM   4837 1HB  ASP A 310       4.311  52.083 -17.019  1.00  2.120          H  
ATOM   4838 2HB  ASP A 310       4.351  53.530 -16.027  1.00  2.120          H  
ATOM   4839  N   TRP A 311       6.408  55.125 -16.117  1.00  1.050          N  
ATOM   4840  CA  TRP A 311       7.092  56.279 -15.529  1.00  1.010          C  
ATOM   4841  C   TRP A 311       8.611  56.086 -15.315  1.00  0.960          C  
ATOM   4842  O   TRP A 311       9.379  56.928 -15.787  1.00  1.230          O  
ATOM   4843  CB  TRP A 311       6.417  56.563 -14.175  1.00  1.430          C  
ATOM   4844  CG  TRP A 311       4.928  56.844 -14.278  1.00  1.430          C  
ATOM   4845  CD1 TRP A 311       4.238  57.306 -15.366  1.00  1.430          C  
ATOM   4846  CD2 TRP A 311       3.929  56.630 -13.245  1.00  1.430          C  
ATOM   4847  NE1 TRP A 311       2.901  57.398 -15.077  1.00  1.430          N  
ATOM   4848  CE2 TRP A 311       2.692  56.984 -13.788  1.00  1.430          C  
ATOM   4849  CE3 TRP A 311       3.982  56.167 -11.930  1.00  1.430          C  
ATOM   4850  CZ2 TRP A 311       1.524  56.881 -13.069  1.00  1.430          C  
ATOM   4851  CZ3 TRP A 311       2.810  56.074 -11.202  1.00  1.430          C  
ATOM   4852  CH2 TRP A 311       1.611  56.413 -11.760  1.00  1.430          C  
ATOM   4853  H   TRP A 311       5.734  55.453 -16.809  1.00  1.260          H  
ATOM   4854  HA  TRP A 311       6.950  57.130 -16.194  1.00  1.210          H  
ATOM   4855 1HB  TRP A 311       6.576  55.721 -13.504  1.00  1.720          H  
ATOM   4856 2HB  TRP A 311       6.863  57.424 -13.722  1.00  1.720          H  
ATOM   4857  HD1 TRP A 311       4.674  57.563 -16.330  1.00  1.720          H  
ATOM   4858  HE1 TRP A 311       2.187  57.709 -15.715  1.00  1.720          H  
ATOM   4859  HE3 TRP A 311       4.925  55.890 -11.492  1.00  1.720          H  
ATOM   4860  HZ2 TRP A 311       0.556  57.152 -13.495  1.00  1.720          H  
ATOM   4861  HZ3 TRP A 311       2.866  55.722 -10.176  1.00  1.720          H  
ATOM   4862  HH2 TRP A 311       0.698  56.322 -11.169  1.00  1.720          H  
ATOM   4863  N   MET A 312       9.092  54.967 -14.746  1.00  1.220          N  
ATOM   4864  CA  MET A 312      10.241  54.160 -14.345  1.00  1.440          C  
ATOM   4865  C   MET A 312      10.979  53.688 -15.593  1.00  1.540          C  
ATOM   4866  O   MET A 312      12.198  53.765 -15.675  1.00  1.720          O  
ATOM   4867  CB  MET A 312       9.845  52.936 -13.541  1.00  1.930          C  
ATOM   4868  CG  MET A 312      11.038  52.103 -13.087  1.00  1.930          C  
ATOM   4869  SD  MET A 312      12.088  52.942 -11.939  1.00  1.930          S  
ATOM   4870  CE  MET A 312      11.386  52.445 -10.399  1.00  1.930          C  
ATOM   4871  H   MET A 312       9.901  55.508 -15.007  1.00  1.460          H  
ATOM   4872  HA  MET A 312      10.923  54.779 -13.760  1.00  1.730          H  
ATOM   4873 1HB  MET A 312       9.302  53.250 -12.654  1.00  2.310          H  
ATOM   4874 2HB  MET A 312       9.190  52.304 -14.124  1.00  2.310          H  
ATOM   4875 1HG  MET A 312      10.652  51.211 -12.590  1.00  2.310          H  
ATOM   4876 2HG  MET A 312      11.641  51.780 -13.937  1.00  2.310          H  
ATOM   4877 1HE  MET A 312      11.932  52.904  -9.577  1.00  2.310          H  
ATOM   4878 2HE  MET A 312      10.352  52.744 -10.353  1.00  2.310          H  
ATOM   4879 3HE  MET A 312      11.452  51.372 -10.314  1.00  2.310          H  
ATOM   4880  N   ALA A 313      10.208  53.202 -16.564  1.00  1.670          N  
ATOM   4881  CA  ALA A 313      10.700  52.660 -17.826  1.00  1.890          C  
ATOM   4882  C   ALA A 313      11.026  53.759 -18.837  1.00  1.800          C  
ATOM   4883  O   ALA A 313      11.849  53.560 -19.729  1.00  1.980          O  
ATOM   4884  CB  ALA A 313       9.669  51.704 -18.408  1.00  2.560          C  
ATOM   4885  H   ALA A 313       9.208  53.186 -16.419  1.00  2.000          H  
ATOM   4886  HA  ALA A 313      11.618  52.109 -17.618  1.00  2.270          H  
ATOM   4887 1HB  ALA A 313      10.029  51.266 -19.322  1.00  3.070          H  
ATOM   4888 2HB  ALA A 313       9.463  50.912 -17.688  1.00  3.070          H  
ATOM   4889 3HB  ALA A 313       8.761  52.244 -18.619  1.00  3.070          H  
ATOM   4890  N   LYS A 314      10.375  54.922 -18.720  1.00  1.780          N  
ATOM   4891  CA  LYS A 314      10.646  55.984 -19.676  1.00  1.940          C  
ATOM   4892  C   LYS A 314      11.811  56.866 -19.182  1.00  1.860          C  
ATOM   4893  O   LYS A 314      12.776  57.118 -19.917  1.00  2.000          O  
ATOM   4894  CB  LYS A 314       9.417  56.882 -19.893  1.00  2.650          C  
ATOM   4895  CG  LYS A 314       8.076  56.208 -20.308  1.00  2.650          C  
ATOM   4896  CD  LYS A 314       8.165  55.257 -21.478  1.00  2.650          C  
ATOM   4897  CE  LYS A 314       6.757  54.904 -22.038  1.00  2.650          C  
ATOM   4898  NZ  LYS A 314       5.825  54.233 -21.025  1.00  2.650          N  
ATOM   4899  H   LYS A 314       9.634  55.017 -18.024  1.00  2.140          H  
ATOM   4900  HA  LYS A 314      10.941  55.541 -20.626  1.00  2.330          H  
ATOM   4901 1HB  LYS A 314       9.224  57.450 -18.982  1.00  3.180          H  
ATOM   4902 2HB  LYS A 314       9.647  57.594 -20.673  1.00  3.180          H  
ATOM   4903 1HG  LYS A 314       7.659  55.706 -19.490  1.00  3.180          H  
ATOM   4904 2HG  LYS A 314       7.383  56.989 -20.562  1.00  3.180          H  
ATOM   4905 1HD  LYS A 314       8.756  55.697 -22.256  1.00  3.180          H  
ATOM   4906 2HD  LYS A 314       8.650  54.338 -21.150  1.00  3.180          H  
ATOM   4907 1HE  LYS A 314       6.284  55.807 -22.394  1.00  3.180          H  
ATOM   4908 2HE  LYS A 314       6.892  54.227 -22.882  1.00  3.180          H  
ATOM   4909 1HZ  LYS A 314       4.951  54.040 -21.479  1.00  3.180          H  
ATOM   4910 2HZ  LYS A 314       6.217  53.372 -20.691  1.00  3.180          H  
ATOM   4911 3HZ  LYS A 314       5.617  54.832 -20.192  1.00  3.180          H  
ATOM   4912  N   GLU A 315      11.776  57.297 -17.912  1.00  1.850          N  
ATOM   4913  CA  GLU A 315      12.820  58.187 -17.381  1.00  2.000          C  
ATOM   4914  C   GLU A 315      14.049  57.382 -16.956  1.00  1.920          C  
ATOM   4915  O   GLU A 315      14.308  57.221 -15.761  1.00  2.230          O  
ATOM   4916  CB  GLU A 315      12.299  58.963 -16.159  1.00  2.740          C  
ATOM   4917  CG  GLU A 315      11.167  59.989 -16.408  1.00  2.740          C  
ATOM   4918  CD  GLU A 315      11.579  61.234 -17.112  1.00  2.740          C  
ATOM   4919  OE1 GLU A 315      12.755  61.443 -17.286  1.00  2.740          O  
ATOM   4920  OE2 GLU A 315      10.706  61.995 -17.464  1.00  2.740          O  
ATOM   4921  H   GLU A 315      10.992  57.058 -17.303  1.00  2.220          H  
ATOM   4922  HA  GLU A 315      13.110  58.891 -18.161  1.00  2.400          H  
ATOM   4923 1HB  GLU A 315      11.930  58.249 -15.422  1.00  3.290          H  
ATOM   4924 2HB  GLU A 315      13.127  59.501 -15.695  1.00  3.290          H  
ATOM   4925 1HG  GLU A 315      10.372  59.503 -16.979  1.00  3.290          H  
ATOM   4926 2HG  GLU A 315      10.757  60.284 -15.458  1.00  3.290          H  
ATOM   4927  N   VAL A 316      14.804  56.884 -17.940  1.00  1.740          N  
ATOM   4928  CA  VAL A 316      15.906  55.977 -17.617  1.00  1.880          C  
ATOM   4929  C   VAL A 316      17.350  56.439 -17.890  1.00  1.850          C  
ATOM   4930  O   VAL A 316      18.281  55.812 -17.372  1.00  2.260          O  
ATOM   4931  CB  VAL A 316      15.683  54.622 -18.338  1.00  2.580          C  
ATOM   4932  CG1 VAL A 316      14.399  54.013 -17.853  1.00  2.580          C  
ATOM   4933  CG2 VAL A 316      15.644  54.803 -19.859  1.00  2.580          C  
ATOM   4934  H   VAL A 316      14.486  57.081 -18.891  1.00  2.090          H  
ATOM   4935  HA  VAL A 316      15.836  55.777 -16.550  1.00  2.260          H  
ATOM   4936  HB  VAL A 316      16.482  53.947 -18.077  1.00  3.090          H  
ATOM   4937 1HG1 VAL A 316      14.235  53.051 -18.331  1.00  3.090          H  
ATOM   4938 2HG1 VAL A 316      14.448  53.880 -16.783  1.00  3.090          H  
ATOM   4939 3HG1 VAL A 316      13.580  54.673 -18.090  1.00  3.090          H  
ATOM   4940 1HG2 VAL A 316      15.492  53.838 -20.335  1.00  3.090          H  
ATOM   4941 2HG2 VAL A 316      14.829  55.467 -20.136  1.00  3.090          H  
ATOM   4942 3HG2 VAL A 316      16.582  55.221 -20.201  1.00  3.090          H  
ATOM   4943  N   PHE A 317      17.567  57.517 -18.661  1.00  1.790          N  
ATOM   4944  CA  PHE A 317      18.953  57.934 -18.969  1.00  2.280          C  
ATOM   4945  C   PHE A 317      19.386  59.270 -18.295  1.00  2.950          C  
ATOM   4946  O   PHE A 317      20.447  59.835 -18.632  1.00  3.440          O  
ATOM   4947  CB  PHE A 317      19.175  58.030 -20.487  1.00  3.000          C  
ATOM   4948  CG  PHE A 317      18.942  56.790 -21.298  1.00  3.000          C  
ATOM   4949  CD1 PHE A 317      17.961  56.780 -22.282  1.00  3.000          C  
ATOM   4950  CD2 PHE A 317      19.673  55.647 -21.092  1.00  3.000          C  
ATOM   4951  CE1 PHE A 317      17.738  55.650 -23.035  1.00  3.000          C  
ATOM   4952  CE2 PHE A 317      19.450  54.507 -21.849  1.00  3.000          C  
ATOM   4953  CZ  PHE A 317      18.482  54.514 -22.821  1.00  3.000          C  
ATOM   4954  H   PHE A 317      16.782  58.016 -19.056  1.00  2.150          H  
ATOM   4955  HA  PHE A 317      19.624  57.162 -18.598  1.00  2.740          H  
ATOM   4956 1HB  PHE A 317      18.526  58.780 -20.884  1.00  3.600          H  
ATOM   4957 2HB  PHE A 317      20.197  58.341 -20.662  1.00  3.600          H  
ATOM   4958  HD1 PHE A 317      17.366  57.681 -22.461  1.00  3.600          H  
ATOM   4959  HD2 PHE A 317      20.432  55.651 -20.327  1.00  3.600          H  
ATOM   4960  HE1 PHE A 317      16.971  55.657 -23.802  1.00  3.600          H  
ATOM   4961  HE2 PHE A 317      20.043  53.606 -21.679  1.00  3.600          H  
ATOM   4962  HZ  PHE A 317      18.303  53.623 -23.423  1.00  3.600          H  
ATOM   4963  N   GLY A 318      18.598  59.711 -17.302  1.00  3.100          N  
ATOM   4964  CA  GLY A 318      18.859  60.928 -16.523  1.00  4.050          C  
ATOM   4965  C   GLY A 318      17.760  61.999 -16.613  1.00  4.320          C  
ATOM   4966  O   GLY A 318      17.283  62.314 -17.695  1.00  4.710          O  
ATOM   4967  H   GLY A 318      17.770  59.171 -17.095  1.00  3.720          H  
ATOM   4968 1HA  GLY A 318      19.007  60.645 -15.485  1.00  4.860          H  
ATOM   4969 2HA  GLY A 318      19.787  61.365 -16.876  1.00  4.860          H  
ATOM   4970  N   GLY A 319      17.349  62.556 -15.458  1.00  4.580          N  
ATOM   4971  CA  GLY A 319      16.302  63.586 -15.444  1.00  4.950          C  
ATOM   4972  C   GLY A 319      16.725  64.984 -14.951  1.00  5.580          C  
ATOM   4973  O   GLY A 319      15.884  65.865 -14.825  1.00  6.190          O  
ATOM   4974  H   GLY A 319      17.749  62.254 -14.586  1.00  5.500          H  
ATOM   4975 1HA  GLY A 319      15.890  63.682 -16.450  1.00  5.940          H  
ATOM   4976 2HA  GLY A 319      15.482  63.230 -14.821  1.00  5.940          H  
ATOM   4977  N   GLN A 320      18.010  65.215 -14.670  1.00  5.690          N  
ATOM   4978  CA  GLN A 320      18.414  66.529 -14.138  1.00  6.430          C  
ATOM   4979  C   GLN A 320      18.857  67.499 -15.222  1.00  6.300          C  
ATOM   4980  O   GLN A 320      19.036  68.686 -14.980  1.00  6.530          O  
ATOM   4981  CB  GLN A 320      19.573  66.384 -13.160  1.00  8.710          C  
ATOM   4982  CG  GLN A 320      19.275  65.604 -11.911  1.00  8.710          C  
ATOM   4983  CD  GLN A 320      20.516  65.436 -11.078  1.00  8.710          C  
ATOM   4984  OE1 GLN A 320      21.454  64.744 -11.482  1.00  8.710          O  
ATOM   4985  NE2 GLN A 320      20.545  66.086  -9.923  1.00  8.710          N  
ATOM   4986  H   GLN A 320      18.698  64.488 -14.797  1.00  6.830          H  
ATOM   4987  HA  GLN A 320      17.567  66.961 -13.615  1.00  7.720          H  
ATOM   4988 1HB  GLN A 320      20.433  65.976 -13.659  1.00 10.450          H  
ATOM   4989 2HB  GLN A 320      19.860  67.371 -12.835  1.00 10.450          H  
ATOM   4990 1HG  GLN A 320      18.531  66.141 -11.325  1.00 10.450          H  
ATOM   4991 2HG  GLN A 320      18.899  64.615 -12.180  1.00 10.450          H  
ATOM   4992 1HE2 GLN A 320      21.348  66.013  -9.319  1.00 10.450          H  
ATOM   4993 2HE2 GLN A 320      19.759  66.639  -9.640  1.00 10.450          H  
ATOM   4994  N   VAL A 321      19.228  66.929 -16.338  1.00  6.290          N  
ATOM   4995  CA  VAL A 321      19.768  67.578 -17.521  1.00  6.620          C  
ATOM   4996  C   VAL A 321      19.097  66.887 -18.674  1.00  6.590          C  
ATOM   4997  O   VAL A 321      18.271  66.015 -18.431  1.00  6.540          O  
ATOM   4998  CB  VAL A 321      21.300  67.464 -17.598  1.00  9.140          C  
ATOM   4999  CG1 VAL A 321      21.951  68.159 -16.405  1.00  9.140          C  
ATOM   5000  CG2 VAL A 321      21.665  66.043 -17.590  1.00  9.140          C  
ATOM   5001  H   VAL A 321      19.031  65.942 -16.409  1.00  7.550          H  
ATOM   5002  HA  VAL A 321      19.484  68.636 -17.528  1.00  7.940          H  
ATOM   5003  HB  VAL A 321      21.652  67.945 -18.505  1.00 10.960          H  
ATOM   5004 1HG1 VAL A 321      23.035  68.074 -16.480  1.00 10.960          H  
ATOM   5005 2HG1 VAL A 321      21.663  69.214 -16.411  1.00 10.960          H  
ATOM   5006 3HG1 VAL A 321      21.623  67.703 -15.478  1.00 10.960          H  
ATOM   5007 1HG2 VAL A 321      22.747  65.931 -17.645  1.00 10.960          H  
ATOM   5008 2HG2 VAL A 321      21.296  65.645 -16.673  1.00 10.960          H  
ATOM   5009 3HG2 VAL A 321      21.212  65.515 -18.412  1.00 10.960          H  
ATOM   5010  N   GLY A 322      19.472  67.210 -19.905  1.00  6.910          N  
ATOM   5011  CA  GLY A 322      18.881  66.534 -21.057  1.00  7.210          C  
ATOM   5012  C   GLY A 322      18.703  65.054 -20.769  1.00  6.780          C  
ATOM   5013  O   GLY A 322      19.537  64.430 -20.096  1.00  6.880          O  
ATOM   5014  H   GLY A 322      20.131  67.967 -20.038  1.00  8.290          H  
ATOM   5015 1HA  GLY A 322      17.934  66.977 -21.336  1.00  8.650          H  
ATOM   5016 2HA  GLY A 322      19.545  66.644 -21.901  1.00  8.650          H  
ATOM   5017  N   ASP A 323      17.620  64.498 -21.315  1.00  6.640          N  
ATOM   5018  CA  ASP A 323      17.179  63.121 -21.082  1.00  6.550          C  
ATOM   5019  C   ASP A 323      18.243  62.045 -21.124  1.00  5.880          C  
ATOM   5020  O   ASP A 323      18.123  61.035 -20.443  1.00  5.790          O  
ATOM   5021  CB  ASP A 323      16.192  62.750 -22.150  1.00  9.210          C  
ATOM   5022  CG  ASP A 323      16.808  62.882 -23.569  1.00  9.210          C  
ATOM   5023  OD1 ASP A 323      17.819  63.579 -23.734  1.00  9.210          O  
ATOM   5024  OD2 ASP A 323      16.284  62.274 -24.458  1.00  9.210          O  
ATOM   5025  H   ASP A 323      17.015  65.086 -21.900  1.00  7.970          H  
ATOM   5026  HA  ASP A 323      16.702  63.087 -20.100  1.00  7.860          H  
ATOM   5027 1HB  ASP A 323      15.841  61.729 -21.996  1.00 11.050          H  
ATOM   5028 2HB  ASP A 323      15.370  63.403 -22.044  1.00 11.050          H  
ATOM   5029  N   ALA A 324      19.202  62.183 -22.018  1.00  5.780          N  
ATOM   5030  CA  ALA A 324      20.237  61.182 -22.171  1.00  5.550          C  
ATOM   5031  C   ALA A 324      21.641  61.750 -21.949  1.00  5.150          C  
ATOM   5032  O   ALA A 324      22.643  61.283 -22.531  1.00  5.110          O  
ATOM   5033  CB  ALA A 324      20.083  60.561 -23.519  1.00  7.860          C  
ATOM   5034  H   ALA A 324      19.146  63.005 -22.630  1.00  6.940          H  
ATOM   5035  HA  ALA A 324      20.093  60.436 -21.412  1.00  6.660          H  
ATOM   5036 1HB  ALA A 324      20.824  59.794 -23.646  1.00  9.430          H  
ATOM   5037 2HB  ALA A 324      19.082  60.137 -23.614  1.00  9.430          H  
ATOM   5038 3HB  ALA A 324      20.208  61.334 -24.236  1.00  9.430          H  
ATOM   5039  N   ARG A 325      21.735  62.751 -21.071  1.00  5.230          N  
ATOM   5040  CA  ARG A 325      23.026  63.334 -20.749  1.00  5.120          C  
ATOM   5041  C   ARG A 325      23.652  62.931 -19.395  1.00  4.260          C  
ATOM   5042  O   ARG A 325      24.783  63.324 -19.132  1.00  4.280          O  
ATOM   5043  CB  ARG A 325      22.976  64.848 -20.899  1.00  7.210          C  
ATOM   5044  CG  ARG A 325      22.833  65.321 -22.346  1.00  7.210          C  
ATOM   5045  CD  ARG A 325      22.836  66.804 -22.467  1.00  7.210          C  
ATOM   5046  NE  ARG A 325      22.868  67.221 -23.873  1.00  7.210          N  
ATOM   5047  CZ  ARG A 325      22.844  68.504 -24.318  1.00  7.210          C  
ATOM   5048  NH1 ARG A 325      22.748  69.505 -23.472  1.00  7.210          N  
ATOM   5049  NH2 ARG A 325      22.912  68.750 -25.621  1.00  7.210          N  
ATOM   5050  H   ARG A 325      20.881  63.126 -20.633  1.00  6.280          H  
ATOM   5051  HA  ARG A 325      23.722  63.002 -21.516  1.00  6.140          H  
ATOM   5052 1HB  ARG A 325      22.119  65.228 -20.381  1.00  8.650          H  
ATOM   5053 2HB  ARG A 325      23.865  65.304 -20.464  1.00  8.650          H  
ATOM   5054 1HG  ARG A 325      23.657  64.927 -22.938  1.00  8.650          H  
ATOM   5055 2HG  ARG A 325      21.888  64.952 -22.750  1.00  8.650          H  
ATOM   5056 1HD  ARG A 325      21.936  67.207 -22.006  1.00  8.650          H  
ATOM   5057 2HD  ARG A 325      23.716  67.204 -21.967  1.00  8.650          H  
ATOM   5058  HE  ARG A 325      22.943  66.490 -24.569  1.00  8.650          H  
ATOM   5059 1HH1 ARG A 325      22.676  69.342 -22.479  1.00  8.650          H  
ATOM   5060 2HH1 ARG A 325      22.720  70.462 -23.810  1.00  8.650          H  
ATOM   5061 1HH2 ARG A 325      22.986  67.988 -26.278  1.00  8.650          H  
ATOM   5062 2HH2 ARG A 325      22.894  69.702 -25.958  1.00  8.650          H  
ATOM   5063  N   LEU A 326      22.981  62.142 -18.525  1.00  4.000          N  
ATOM   5064  CA  LEU A 326      23.670  61.747 -17.281  1.00  3.810          C  
ATOM   5065  C   LEU A 326      24.223  60.343 -17.439  1.00  3.300          C  
ATOM   5066  O   LEU A 326      24.833  59.783 -16.522  1.00  3.560          O  
ATOM   5067  CB  LEU A 326      22.753  61.792 -16.050  1.00  5.410          C  
ATOM   5068  CG  LEU A 326      22.162  63.149 -15.691  1.00  5.410          C  
ATOM   5069  CD1 LEU A 326      21.202  63.017 -14.555  1.00  5.410          C  
ATOM   5070  CD2 LEU A 326      23.273  64.134 -15.267  1.00  5.410          C  
ATOM   5071  H   LEU A 326      22.034  61.781 -18.695  1.00  4.800          H  
ATOM   5072  HA  LEU A 326      24.520  62.403 -17.117  1.00  4.570          H  
ATOM   5073 1HB  LEU A 326      21.946  61.091 -16.205  1.00  6.490          H  
ATOM   5074 2HB  LEU A 326      23.330  61.458 -15.196  1.00  6.490          H  
ATOM   5075  HG  LEU A 326      21.622  63.508 -16.544  1.00  6.490          H  
ATOM   5076 1HD1 LEU A 326      20.783  63.965 -14.334  1.00  6.490          H  
ATOM   5077 2HD1 LEU A 326      20.437  62.352 -14.815  1.00  6.490          H  
ATOM   5078 3HD1 LEU A 326      21.705  62.651 -13.687  1.00  6.490          H  
ATOM   5079 1HD2 LEU A 326      22.833  65.096 -15.007  1.00  6.490          H  
ATOM   5080 2HD2 LEU A 326      23.787  63.747 -14.401  1.00  6.490          H  
ATOM   5081 3HD2 LEU A 326      23.985  64.282 -16.075  1.00  6.490          H  
ATOM   5082  N   TYR A 327      23.953  59.751 -18.601  1.00  3.260          N  
ATOM   5083  CA  TYR A 327      24.378  58.401 -18.916  1.00  3.570          C  
ATOM   5084  C   TYR A 327      25.141  58.388 -20.245  1.00  3.290          C  
ATOM   5085  O   TYR A 327      25.267  57.361 -20.895  1.00  3.830          O  
ATOM   5086  CB  TYR A 327      23.149  57.491 -18.936  1.00  4.870          C  
ATOM   5087  CG  TYR A 327      23.411  56.015 -19.050  1.00  4.870          C  
ATOM   5088  CD1 TYR A 327      23.888  55.279 -17.968  1.00  4.870          C  
ATOM   5089  CD2 TYR A 327      23.131  55.394 -20.222  1.00  4.870          C  
ATOM   5090  CE1 TYR A 327      24.066  53.921 -18.113  1.00  4.870          C  
ATOM   5091  CE2 TYR A 327      23.306  54.070 -20.370  1.00  4.870          C  
ATOM   5092  CZ  TYR A 327      23.759  53.333 -19.337  1.00  4.870          C  
ATOM   5093  OH  TYR A 327      23.881  52.009 -19.505  1.00  4.870          O  
ATOM   5094  H   TYR A 327      23.431  60.268 -19.293  1.00  3.910          H  
ATOM   5095  HA  TYR A 327      25.061  58.055 -18.141  1.00  4.280          H  
ATOM   5096 1HB  TYR A 327      22.562  57.660 -18.037  1.00  5.850          H  
ATOM   5097 2HB  TYR A 327      22.516  57.782 -19.777  1.00  5.850          H  
ATOM   5098  HD1 TYR A 327      24.109  55.765 -17.018  1.00  5.850          H  
ATOM   5099  HD2 TYR A 327      22.752  55.978 -21.031  1.00  5.850          H  
ATOM   5100  HE1 TYR A 327      24.427  53.317 -17.278  1.00  5.850          H  
ATOM   5101  HE2 TYR A 327      23.064  53.589 -21.314  1.00  5.850          H  
ATOM   5102  HH  TYR A 327      24.176  51.607 -18.688  1.00  5.850          H  
ATOM   5103  N   ASP A 328      25.607  59.569 -20.652  1.00  2.950          N  
ATOM   5104  CA  ASP A 328      26.433  59.801 -21.843  1.00  3.240          C  
ATOM   5105  C   ASP A 328      25.994  59.190 -23.182  1.00  2.890          C  
ATOM   5106  O   ASP A 328      26.835  58.629 -23.892  1.00  3.300          O  
ATOM   5107  CB  ASP A 328      27.868  59.399 -21.552  1.00  4.420          C  
ATOM   5108  CG  ASP A 328      28.459  60.260 -20.462  1.00  4.420          C  
ATOM   5109  OD1 ASP A 328      28.064  61.403 -20.352  1.00  4.420          O  
ATOM   5110  OD2 ASP A 328      29.308  59.785 -19.752  1.00  4.420          O  
ATOM   5111  H   ASP A 328      25.456  60.360 -20.035  1.00  3.540          H  
ATOM   5112  HA  ASP A 328      26.443  60.883 -21.995  1.00  3.890          H  
ATOM   5113 1HB  ASP A 328      27.906  58.355 -21.249  1.00  5.300          H  
ATOM   5114 2HB  ASP A 328      28.475  59.507 -22.451  1.00  5.300          H  
ATOM   5115  N   LEU A 329      24.715  59.261 -23.546  1.00  2.440          N  
ATOM   5116  CA  LEU A 329      24.333  58.682 -24.838  1.00  2.280          C  
ATOM   5117  C   LEU A 329      23.967  59.724 -25.892  1.00  1.850          C  
ATOM   5118  O   LEU A 329      24.108  59.487 -27.094  1.00  2.180          O  
ATOM   5119  CB  LEU A 329      23.180  57.709 -24.689  1.00  3.260          C  
ATOM   5120  CG  LEU A 329      23.376  56.504 -23.778  1.00  3.260          C  
ATOM   5121  CD1 LEU A 329      22.077  55.737 -23.742  1.00  3.260          C  
ATOM   5122  CD2 LEU A 329      24.509  55.612 -24.250  1.00  3.260          C  
ATOM   5123  H   LEU A 329      24.037  59.746 -22.956  1.00  2.930          H  
ATOM   5124  HA  LEU A 329      25.183  58.139 -25.237  1.00  2.740          H  
ATOM   5125 1HB  LEU A 329      22.327  58.256 -24.329  1.00  3.910          H  
ATOM   5126 2HB  LEU A 329      22.962  57.327 -25.674  1.00  3.910          H  
ATOM   5127  HG  LEU A 329      23.607  56.855 -22.785  1.00  3.910          H  
ATOM   5128 1HD1 LEU A 329      22.173  54.885 -23.084  1.00  3.910          H  
ATOM   5129 2HD1 LEU A 329      21.291  56.391 -23.377  1.00  3.910          H  
ATOM   5130 3HD1 LEU A 329      21.828  55.385 -24.741  1.00  3.910          H  
ATOM   5131 1HD2 LEU A 329      24.600  54.775 -23.570  1.00  3.910          H  
ATOM   5132 2HD2 LEU A 329      24.297  55.246 -25.251  1.00  3.910          H  
ATOM   5133 3HD2 LEU A 329      25.449  56.163 -24.253  1.00  3.910          H  
ATOM   5134  N   GLY A 330      23.458  60.866 -25.453  1.00  1.560          N  
ATOM   5135  CA  GLY A 330      22.976  61.885 -26.378  1.00  1.800          C  
ATOM   5136  C   GLY A 330      21.477  61.715 -26.546  1.00  1.590          C  
ATOM   5137  O   GLY A 330      20.971  60.601 -26.401  1.00  1.590          O  
ATOM   5138  H   GLY A 330      23.375  61.023 -24.449  1.00  1.870          H  
ATOM   5139 1HA  GLY A 330      23.197  62.874 -25.980  1.00  2.160          H  
ATOM   5140 2HA  GLY A 330      23.481  61.791 -27.338  1.00  2.160          H  
ATOM   5141  N   VAL A 331      20.788  62.795 -26.932  1.00  1.750          N  
ATOM   5142  CA  VAL A 331      19.317  62.841 -27.031  1.00  1.710          C  
ATOM   5143  C   VAL A 331      18.687  61.771 -27.920  1.00  1.530          C  
ATOM   5144  O   VAL A 331      17.543  61.362 -27.687  1.00  1.440          O  
ATOM   5145  CB  VAL A 331      18.875  64.242 -27.510  1.00  2.410          C  
ATOM   5146  CG1 VAL A 331      19.226  64.467 -28.983  1.00  2.410          C  
ATOM   5147  CG2 VAL A 331      17.361  64.430 -27.253  1.00  2.410          C  
ATOM   5148  H   VAL A 331      21.305  63.648 -27.078  1.00  2.100          H  
ATOM   5149  HA  VAL A 331      18.918  62.710 -26.019  1.00  2.050          H  
ATOM   5150  HB  VAL A 331      19.429  64.967 -26.950  1.00  2.890          H  
ATOM   5151 1HG1 VAL A 331      18.943  65.469 -29.253  1.00  2.890          H  
ATOM   5152 2HG1 VAL A 331      20.297  64.349 -29.128  1.00  2.890          H  
ATOM   5153 3HG1 VAL A 331      18.693  63.768 -29.626  1.00  2.890          H  
ATOM   5154 1HG2 VAL A 331      17.060  65.417 -27.541  1.00  2.890          H  
ATOM   5155 2HG2 VAL A 331      16.779  63.706 -27.817  1.00  2.890          H  
ATOM   5156 3HG2 VAL A 331      17.160  64.296 -26.182  1.00  2.890          H  
ATOM   5157  N   ARG A 332      19.416  61.271 -28.913  1.00  1.560          N  
ATOM   5158  CA  ARG A 332      18.840  60.242 -29.752  1.00  1.460          C  
ATOM   5159  C   ARG A 332      18.474  59.011 -28.913  1.00  1.380          C  
ATOM   5160  O   ARG A 332      17.611  58.235 -29.317  1.00  1.280          O  
ATOM   5161  CB  ARG A 332      19.794  59.849 -30.868  1.00  2.080          C  
ATOM   5162  CG  ARG A 332      21.089  59.144 -30.430  1.00  2.080          C  
ATOM   5163  CD  ARG A 332      21.977  58.911 -31.589  1.00  2.080          C  
ATOM   5164  NE  ARG A 332      23.250  58.293 -31.212  1.00  2.080          N  
ATOM   5165  CZ  ARG A 332      24.207  57.907 -32.081  1.00  2.080          C  
ATOM   5166  NH1 ARG A 332      24.035  58.070 -33.380  1.00  2.080          N  
ATOM   5167  NH2 ARG A 332      25.324  57.363 -31.623  1.00  2.080          N  
ATOM   5168  H   ARG A 332      20.341  61.629 -29.106  1.00  1.870          H  
ATOM   5169  HA  ARG A 332      17.931  60.637 -30.204  1.00  1.750          H  
ATOM   5170 1HB  ARG A 332      19.277  59.189 -31.563  1.00  2.500          H  
ATOM   5171 2HB  ARG A 332      20.077  60.746 -31.421  1.00  2.500          H  
ATOM   5172 1HG  ARG A 332      21.624  59.747 -29.691  1.00  2.500          H  
ATOM   5173 2HG  ARG A 332      20.855  58.169 -29.998  1.00  2.500          H  
ATOM   5174 1HD  ARG A 332      21.469  58.247 -32.287  1.00  2.500          H  
ATOM   5175 2HD  ARG A 332      22.188  59.863 -32.074  1.00  2.500          H  
ATOM   5176  HE  ARG A 332      23.443  58.145 -30.223  1.00  2.500          H  
ATOM   5177 1HH1 ARG A 332      23.185  58.485 -33.733  1.00  2.500          H  
ATOM   5178 2HH1 ARG A 332      24.753  57.780 -34.027  1.00  2.500          H  
ATOM   5179 1HH2 ARG A 332      25.454  57.242 -30.625  1.00  2.500          H  
ATOM   5180 2HH2 ARG A 332      26.048  57.071 -32.263  1.00  2.500          H  
ATOM   5181  N   ALA A 333      19.151  58.817 -27.771  1.00  1.480          N  
ATOM   5182  CA  ALA A 333      18.877  57.713 -26.874  1.00  1.470          C  
ATOM   5183  C   ALA A 333      17.487  57.824 -26.273  1.00  1.360          C  
ATOM   5184  O   ALA A 333      16.872  56.814 -25.931  1.00  1.290          O  
ATOM   5185  CB  ALA A 333      19.882  57.636 -25.784  1.00  2.060          C  
ATOM   5186  H   ALA A 333      19.856  59.497 -27.477  1.00  1.780          H  
ATOM   5187  HA  ALA A 333      18.941  56.799 -27.450  1.00  1.760          H  
ATOM   5188 1HB  ALA A 333      19.669  56.782 -25.149  1.00  2.470          H  
ATOM   5189 2HB  ALA A 333      20.844  57.534 -26.242  1.00  2.470          H  
ATOM   5190 3HB  ALA A 333      19.840  58.523 -25.222  1.00  2.470          H  
ATOM   5191  N   GLY A 334      17.002  59.047 -26.038  1.00  1.410          N  
ATOM   5192  CA  GLY A 334      15.678  59.218 -25.477  1.00  1.410          C  
ATOM   5193  C   GLY A 334      14.714  58.683 -26.505  1.00  1.260          C  
ATOM   5194  O   GLY A 334      13.852  57.853 -26.209  1.00  1.220          O  
ATOM   5195  H   GLY A 334      17.493  59.900 -26.313  1.00  1.690          H  
ATOM   5196 1HA  GLY A 334      15.587  58.679 -24.537  1.00  1.690          H  
ATOM   5197 2HA  GLY A 334      15.482  60.272 -25.292  1.00  1.690          H  
ATOM   5198  N   ALA A 335      14.899  59.166 -27.737  1.00  1.210          N  
ATOM   5199  CA  ALA A 335      14.067  58.806 -28.882  1.00  1.130          C  
ATOM   5200  C   ALA A 335      14.091  57.285 -29.132  1.00  1.030          C  
ATOM   5201  O   ALA A 335      13.053  56.668 -29.425  1.00  1.010          O  
ATOM   5202  CB  ALA A 335      14.582  59.586 -30.084  1.00  1.610          C  
ATOM   5203  H   ALA A 335      15.656  59.853 -27.843  1.00  1.450          H  
ATOM   5204  HA  ALA A 335      13.038  59.102 -28.674  1.00  1.360          H  
ATOM   5205 1HB  ALA A 335      14.008  59.396 -30.939  1.00  1.940          H  
ATOM   5206 2HB  ALA A 335      14.536  60.650 -29.864  1.00  1.940          H  
ATOM   5207 3HB  ALA A 335      15.603  59.305 -30.288  1.00  1.940          H  
ATOM   5208  N   MET A 336      15.282  56.695 -28.975  1.00  1.030          N  
ATOM   5209  CA  MET A 336      15.548  55.270 -29.103  1.00  1.010          C  
ATOM   5210  C   MET A 336      14.863  54.456 -28.038  1.00  0.990          C  
ATOM   5211  O   MET A 336      14.188  53.471 -28.347  1.00  0.970          O  
ATOM   5212  CB  MET A 336      17.031  55.039 -28.979  1.00  1.420          C  
ATOM   5213  CG  MET A 336      17.505  53.606 -29.024  1.00  1.420          C  
ATOM   5214  SD  MET A 336      19.211  53.481 -28.450  1.00  1.420          S  
ATOM   5215  CE  MET A 336      18.984  53.705 -26.646  1.00  1.420          C  
ATOM   5216  H   MET A 336      16.085  57.297 -28.783  1.00  1.240          H  
ATOM   5217  HA  MET A 336      15.190  54.923 -30.052  1.00  1.210          H  
ATOM   5218 1HB  MET A 336      17.542  55.590 -29.767  1.00  1.710          H  
ATOM   5219 2HB  MET A 336      17.333  55.453 -28.068  1.00  1.710          H  
ATOM   5220 1HG  MET A 336      16.891  52.982 -28.397  1.00  1.710          H  
ATOM   5221 2HG  MET A 336      17.448  53.227 -30.046  1.00  1.710          H  
ATOM   5222 1HE  MET A 336      19.951  53.668 -26.155  1.00  1.710          H  
ATOM   5223 2HE  MET A 336      18.526  54.658 -26.425  1.00  1.710          H  
ATOM   5224 3HE  MET A 336      18.344  52.909 -26.258  1.00  1.710          H  
ATOM   5225  N   GLY A 337      15.055  54.843 -26.776  1.00  1.060          N  
ATOM   5226  CA  GLY A 337      14.487  54.118 -25.667  1.00  1.110          C  
ATOM   5227  C   GLY A 337      12.981  54.099 -25.790  1.00  1.050          C  
ATOM   5228  O   GLY A 337      12.354  53.053 -25.601  1.00  1.060          O  
ATOM   5229  H   GLY A 337      15.635  55.656 -26.572  1.00  1.270          H  
ATOM   5230 1HA  GLY A 337      14.877  53.103 -25.649  1.00  1.330          H  
ATOM   5231 2HA  GLY A 337      14.777  54.603 -24.733  1.00  1.330          H  
ATOM   5232  N   LEU A 338      12.397  55.243 -26.158  1.00  1.050          N  
ATOM   5233  CA  LEU A 338      10.963  55.318 -26.308  1.00  1.080          C  
ATOM   5234  C   LEU A 338      10.455  54.409 -27.419  1.00  0.990          C  
ATOM   5235  O   LEU A 338       9.482  53.676 -27.205  1.00  0.990          O  
ATOM   5236  CB  LEU A 338      10.566  56.763 -26.607  1.00  1.500          C  
ATOM   5237  CG  LEU A 338      10.730  57.805 -25.458  1.00  1.500          C  
ATOM   5238  CD1 LEU A 338      10.508  59.189 -26.036  1.00  1.500          C  
ATOM   5239  CD2 LEU A 338       9.755  57.525 -24.345  1.00  1.500          C  
ATOM   5240  H   LEU A 338      12.964  56.087 -26.291  1.00  1.260          H  
ATOM   5241  HA  LEU A 338      10.504  54.987 -25.384  1.00  1.300          H  
ATOM   5242 1HB  LEU A 338      11.179  57.108 -27.446  1.00  1.800          H  
ATOM   5243 2HB  LEU A 338       9.544  56.760 -26.928  1.00  1.800          H  
ATOM   5244  HG  LEU A 338      11.734  57.759 -25.057  1.00  1.800          H  
ATOM   5245 1HD1 LEU A 338      10.622  59.944 -25.279  1.00  1.800          H  
ATOM   5246 2HD1 LEU A 338      11.246  59.351 -26.823  1.00  1.800          H  
ATOM   5247 3HD1 LEU A 338       9.517  59.263 -26.451  1.00  1.800          H  
ATOM   5248 1HD2 LEU A 338       9.878  58.259 -23.557  1.00  1.800          H  
ATOM   5249 2HD2 LEU A 338       8.739  57.571 -24.726  1.00  1.800          H  
ATOM   5250 3HD2 LEU A 338       9.946  56.549 -23.942  1.00  1.800          H  
ATOM   5251  N   LEU A 339      11.142  54.371 -28.572  1.00  0.970          N  
ATOM   5252  CA  LEU A 339      10.677  53.483 -29.626  1.00  1.000          C  
ATOM   5253  C   LEU A 339      10.752  52.048 -29.205  1.00  0.920          C  
ATOM   5254  O   LEU A 339       9.850  51.264 -29.480  1.00  0.970          O  
ATOM   5255  CB  LEU A 339      11.511  53.571 -30.901  1.00  1.390          C  
ATOM   5256  CG  LEU A 339      11.060  52.572 -32.077  1.00  1.390          C  
ATOM   5257  CD1 LEU A 339       9.641  52.897 -32.525  1.00  1.390          C  
ATOM   5258  CD2 LEU A 339      12.007  52.652 -33.240  1.00  1.390          C  
ATOM   5259  H   LEU A 339      11.928  55.009 -28.742  1.00  1.160          H  
ATOM   5260  HA  LEU A 339       9.644  53.740 -29.836  1.00  1.200          H  
ATOM   5261 1HB  LEU A 339      11.441  54.564 -31.243  1.00  1.670          H  
ATOM   5262 2HB  LEU A 339      12.557  53.366 -30.652  1.00  1.670          H  
ATOM   5263  HG  LEU A 339      11.072  51.549 -31.701  1.00  1.670          H  
ATOM   5264 1HD1 LEU A 339       9.346  52.205 -33.310  1.00  1.670          H  
ATOM   5265 2HD1 LEU A 339       8.947  52.800 -31.699  1.00  1.670          H  
ATOM   5266 3HD1 LEU A 339       9.609  53.916 -32.908  1.00  1.670          H  
ATOM   5267 1HD2 LEU A 339      11.690  51.950 -34.010  1.00  1.670          H  
ATOM   5268 2HD2 LEU A 339      11.994  53.638 -33.646  1.00  1.670          H  
ATOM   5269 3HD2 LEU A 339      13.016  52.400 -32.909  1.00  1.670          H  
ATOM   5270  N   LEU A 340      11.868  51.667 -28.608  1.00  0.880          N  
ATOM   5271  CA  LEU A 340      12.032  50.286 -28.251  1.00  0.890          C  
ATOM   5272  C   LEU A 340      10.997  49.877 -27.206  1.00  0.850          C  
ATOM   5273  O   LEU A 340      10.365  48.834 -27.352  1.00  0.870          O  
ATOM   5274  CB  LEU A 340      13.450  50.084 -27.726  1.00  1.240          C  
ATOM   5275  CG  LEU A 340      14.613  50.247 -28.738  1.00  1.240          C  
ATOM   5276  CD1 LEU A 340      15.921  50.290 -27.963  1.00  1.240          C  
ATOM   5277  CD2 LEU A 340      14.629  49.083 -29.720  1.00  1.240          C  
ATOM   5278  H   LEU A 340      12.616  52.347 -28.415  1.00  1.060          H  
ATOM   5279  HA  LEU A 340      11.872  49.681 -29.139  1.00  1.070          H  
ATOM   5280 1HB  LEU A 340      13.617  50.770 -26.894  1.00  1.490          H  
ATOM   5281 2HB  LEU A 340      13.509  49.086 -27.381  1.00  1.490          H  
ATOM   5282  HG  LEU A 340      14.499  51.179 -29.285  1.00  1.490          H  
ATOM   5283 1HD1 LEU A 340      16.753  50.416 -28.656  1.00  1.490          H  
ATOM   5284 2HD1 LEU A 340      15.899  51.128 -27.267  1.00  1.490          H  
ATOM   5285 3HD1 LEU A 340      16.050  49.376 -27.418  1.00  1.490          H  
ATOM   5286 1HD2 LEU A 340      15.463  49.213 -30.412  1.00  1.490          H  
ATOM   5287 2HD2 LEU A 340      14.754  48.146 -29.177  1.00  1.490          H  
ATOM   5288 3HD2 LEU A 340      13.705  49.051 -30.285  1.00  1.490          H  
ATOM   5289  N   GLN A 341      10.742  50.727 -26.203  1.00  0.860          N  
ATOM   5290  CA  GLN A 341       9.772  50.401 -25.157  1.00  0.910          C  
ATOM   5291  C   GLN A 341       8.358  50.230 -25.709  1.00  0.950          C  
ATOM   5292  O   GLN A 341       7.654  49.287 -25.348  1.00  1.020          O  
ATOM   5293  CB  GLN A 341       9.804  51.471 -24.054  1.00  1.250          C  
ATOM   5294  CG  GLN A 341       8.797  51.289 -22.885  1.00  1.250          C  
ATOM   5295  CD  GLN A 341       8.972  50.041 -22.045  1.00  1.250          C  
ATOM   5296  OE1 GLN A 341      10.030  49.788 -21.473  1.00  1.250          O  
ATOM   5297  NE2 GLN A 341       7.880  49.271 -21.968  1.00  1.250          N  
ATOM   5298  H   GLN A 341      11.273  51.597 -26.125  1.00  1.030          H  
ATOM   5299  HA  GLN A 341      10.071  49.456 -24.708  1.00  1.090          H  
ATOM   5300 1HB  GLN A 341      10.808  51.496 -23.618  1.00  1.500          H  
ATOM   5301 2HB  GLN A 341       9.633  52.452 -24.504  1.00  1.500          H  
ATOM   5302 1HG  GLN A 341       8.921  52.139 -22.218  1.00  1.500          H  
ATOM   5303 2HG  GLN A 341       7.783  51.289 -23.290  1.00  1.500          H  
ATOM   5304 1HE2 GLN A 341       7.850  48.406 -21.415  1.00  1.500          H  
ATOM   5305 2HE2 GLN A 341       7.054  49.532 -22.467  1.00  1.500          H  
ATOM   5306  N   SER A 342       7.975  51.051 -26.680  1.00  1.030          N  
ATOM   5307  CA  SER A 342       6.636  50.990 -27.255  1.00  1.260          C  
ATOM   5308  C   SER A 342       6.434  49.821 -28.205  1.00  1.290          C  
ATOM   5309  O   SER A 342       5.317  49.582 -28.665  1.00  1.450          O  
ATOM   5310  CB  SER A 342       6.319  52.271 -27.996  1.00  1.670          C  
ATOM   5311  OG  SER A 342       6.197  53.357 -27.127  1.00  1.670          O  
ATOM   5312  H   SER A 342       8.585  51.832 -26.962  1.00  1.240          H  
ATOM   5313  HA  SER A 342       5.929  50.885 -26.435  1.00  1.510          H  
ATOM   5314 1HB  SER A 342       7.117  52.473 -28.719  1.00  2.010          H  
ATOM   5315 2HB  SER A 342       5.391  52.151 -28.562  1.00  2.010          H  
ATOM   5316  HG  SER A 342       6.121  54.123 -27.701  1.00  2.010          H  
ATOM   5317  N   VAL A 343       7.504  49.097 -28.524  1.00  1.310          N  
ATOM   5318  CA  VAL A 343       7.423  48.002 -29.463  1.00  1.560          C  
ATOM   5319  C   VAL A 343       7.570  46.653 -28.764  1.00  1.540          C  
ATOM   5320  O   VAL A 343       7.433  45.603 -29.394  1.00  1.710          O  
ATOM   5321  CB  VAL A 343       8.470  48.233 -30.588  1.00  2.080          C  
ATOM   5322  CG1 VAL A 343       8.594  47.034 -31.559  1.00  2.080          C  
ATOM   5323  CG2 VAL A 343       8.041  49.485 -31.385  1.00  2.080          C  
ATOM   5324  H   VAL A 343       8.407  49.281 -28.074  1.00  1.570          H  
ATOM   5325  HA  VAL A 343       6.446  48.023 -29.920  1.00  1.870          H  
ATOM   5326  HB  VAL A 343       9.452  48.415 -30.132  1.00  2.500          H  
ATOM   5327 1HG1 VAL A 343       9.323  47.280 -32.325  1.00  2.500          H  
ATOM   5328 2HG1 VAL A 343       8.932  46.146 -31.046  1.00  2.500          H  
ATOM   5329 3HG1 VAL A 343       7.626  46.841 -32.025  1.00  2.500          H  
ATOM   5330 1HG2 VAL A 343       8.774  49.690 -32.158  1.00  2.500          H  
ATOM   5331 2HG2 VAL A 343       7.074  49.311 -31.842  1.00  2.500          H  
ATOM   5332 3HG2 VAL A 343       7.969  50.341 -30.724  1.00  2.500          H  
ATOM   5333  N   VAL A 344       7.772  46.654 -27.441  1.00  1.570          N  
ATOM   5334  CA  VAL A 344       7.909  45.375 -26.761  1.00  1.970          C  
ATOM   5335  C   VAL A 344       6.697  45.180 -25.882  1.00  1.900          C  
ATOM   5336  O   VAL A 344       6.604  45.674 -24.765  1.00  2.240          O  
ATOM   5337  CB  VAL A 344       9.249  45.298 -26.002  1.00  2.600          C  
ATOM   5338  CG1 VAL A 344      10.388  45.345 -27.010  1.00  2.600          C  
ATOM   5339  CG2 VAL A 344       9.406  46.468 -25.031  1.00  2.600          C  
ATOM   5340  H   VAL A 344       7.817  47.533 -26.913  1.00  1.880          H  
ATOM   5341  HA  VAL A 344       7.922  44.576 -27.502  1.00  2.360          H  
ATOM   5342  HB  VAL A 344       9.306  44.356 -25.474  1.00  3.120          H  
ATOM   5343 1HG1 VAL A 344      11.325  45.271 -26.503  1.00  3.120          H  
ATOM   5344 2HG1 VAL A 344      10.291  44.514 -27.705  1.00  3.120          H  
ATOM   5345 3HG1 VAL A 344      10.351  46.284 -27.563  1.00  3.120          H  
ATOM   5346 1HG2 VAL A 344      10.342  46.379 -24.547  1.00  3.120          H  
ATOM   5347 2HG2 VAL A 344       9.378  47.380 -25.587  1.00  3.120          H  
ATOM   5348 3HG2 VAL A 344       8.649  46.509 -24.275  1.00  3.120          H  
ATOM   5349  N   LEU A 345       5.713  44.539 -26.495  1.00  1.820          N  
ATOM   5350  CA  LEU A 345       4.358  44.306 -26.001  1.00  2.010          C  
ATOM   5351  C   LEU A 345       3.576  45.616 -25.761  1.00  1.750          C  
ATOM   5352  O   LEU A 345       2.418  45.583 -25.343  1.00  2.070          O  
ATOM   5353  CB  LEU A 345       4.356  43.464 -24.712  1.00  2.740          C  
ATOM   5354  CG  LEU A 345       4.646  41.929 -24.874  1.00  2.740          C  
ATOM   5355  CD1 LEU A 345       6.172  41.669 -24.875  1.00  2.740          C  
ATOM   5356  CD2 LEU A 345       3.957  41.157 -23.758  1.00  2.740          C  
ATOM   5357  H   LEU A 345       5.936  44.177 -27.415  1.00  2.180          H  
ATOM   5358  HA  LEU A 345       3.828  43.735 -26.755  1.00  2.410          H  
ATOM   5359 1HB  LEU A 345       5.079  43.876 -24.009  1.00  3.290          H  
ATOM   5360 2HB  LEU A 345       3.375  43.548 -24.266  1.00  3.290          H  
ATOM   5361  HG  LEU A 345       4.252  41.592 -25.831  1.00  3.290          H  
ATOM   5362 1HD1 LEU A 345       6.352  40.604 -24.998  1.00  3.290          H  
ATOM   5363 2HD1 LEU A 345       6.657  42.200 -25.682  1.00  3.290          H  
ATOM   5364 3HD1 LEU A 345       6.591  41.996 -23.929  1.00  3.290          H  
ATOM   5365 1HD2 LEU A 345       4.145  40.091 -23.882  1.00  3.290          H  
ATOM   5366 2HD2 LEU A 345       4.344  41.479 -22.796  1.00  3.290          H  
ATOM   5367 3HD2 LEU A 345       2.886  41.342 -23.802  1.00  3.290          H  
ATOM   5368  N   GLY A 346       4.131  46.769 -26.170  1.00  1.410          N  
ATOM   5369  CA  GLY A 346       3.480  48.065 -25.972  1.00  1.530          C  
ATOM   5370  C   GLY A 346       2.074  48.033 -26.530  1.00  1.330          C  
ATOM   5371  O   GLY A 346       1.123  48.500 -25.899  1.00  1.520          O  
ATOM   5372  H   GLY A 346       5.061  46.746 -26.565  1.00  1.690          H  
ATOM   5373 1HA  GLY A 346       3.465  48.314 -24.912  1.00  1.840          H  
ATOM   5374 2HA  GLY A 346       4.051  48.841 -26.482  1.00  1.840          H  
ATOM   5375  N   PHE A 347       1.969  47.470 -27.721  1.00  1.290          N  
ATOM   5376  CA  PHE A 347       0.731  47.256 -28.422  1.00  1.530          C  
ATOM   5377  C   PHE A 347       0.593  45.762 -28.619  1.00  1.300          C  
ATOM   5378  O   PHE A 347      -0.524  45.256 -28.632  1.00  1.350          O  
ATOM   5379  CB  PHE A 347       0.755  48.038 -29.735  1.00  2.050          C  
ATOM   5380  CG  PHE A 347       1.827  47.662 -30.679  1.00  2.050          C  
ATOM   5381  CD1 PHE A 347       1.688  46.680 -31.624  1.00  2.050          C  
ATOM   5382  CD2 PHE A 347       3.022  48.353 -30.614  1.00  2.050          C  
ATOM   5383  CE1 PHE A 347       2.722  46.392 -32.492  1.00  2.050          C  
ATOM   5384  CE2 PHE A 347       4.040  48.071 -31.469  1.00  2.050          C  
ATOM   5385  CZ  PHE A 347       3.900  47.091 -32.412  1.00  2.050          C  
ATOM   5386  H   PHE A 347       2.813  47.133 -28.154  1.00  1.550          H  
ATOM   5387  HA  PHE A 347      -0.103  47.606 -27.813  1.00  1.840          H  
ATOM   5388 1HB  PHE A 347      -0.194  47.935 -30.225  1.00  2.460          H  
ATOM   5389 2HB  PHE A 347       0.897  49.074 -29.535  1.00  2.460          H  
ATOM   5390  HD1 PHE A 347       0.769  46.137 -31.689  1.00  2.460          H  
ATOM   5391  HD2 PHE A 347       3.150  49.150 -29.868  1.00  2.460          H  
ATOM   5392  HE1 PHE A 347       2.604  45.609 -33.245  1.00  2.460          H  
ATOM   5393  HE2 PHE A 347       4.953  48.639 -31.401  1.00  2.460          H  
ATOM   5394  HZ  PHE A 347       4.720  46.870 -33.096  1.00  2.460          H  
ATOM   5395  N   MET A 348       1.761  45.056 -28.556  1.00  1.360          N  
ATOM   5396  CA  MET A 348       1.162  43.741 -28.831  1.00  1.670          C  
ATOM   5397  C   MET A 348       0.462  43.030 -27.657  1.00  1.450          C  
ATOM   5398  O   MET A 348      -0.120  41.964 -27.869  1.00  1.560          O  
ATOM   5399  CB  MET A 348       2.201  42.775 -29.406  1.00  2.210          C  
ATOM   5400  CG  MET A 348       2.647  43.086 -30.819  1.00  2.210          C  
ATOM   5401  SD  MET A 348       1.233  43.165 -31.986  1.00  2.210          S  
ATOM   5402  CE  MET A 348       0.579  41.504 -31.986  1.00  2.210          C  
ATOM   5403  H   MET A 348       2.480  44.361 -28.528  1.00  1.630          H  
ATOM   5404  HA  MET A 348       0.432  43.846 -29.625  1.00  2.000          H  
ATOM   5405 1HB  MET A 348       3.087  42.783 -28.787  1.00  2.660          H  
ATOM   5406 2HB  MET A 348       1.813  41.755 -29.379  1.00  2.660          H  
ATOM   5407 1HG  MET A 348       3.171  44.043 -30.836  1.00  2.660          H  
ATOM   5408 2HG  MET A 348       3.336  42.315 -31.164  1.00  2.660          H  
ATOM   5409 1HE  MET A 348      -0.273  41.454 -32.666  1.00  2.660          H  
ATOM   5410 2HE  MET A 348       1.348  40.807 -32.316  1.00  2.660          H  
ATOM   5411 3HE  MET A 348       0.246  41.237 -30.981  1.00  2.660          H  
ATOM   5412  N   SER A 349       0.450  43.622 -26.437  1.00  1.410          N  
ATOM   5413  CA  SER A 349      -0.246  43.011 -25.308  1.00  1.750          C  
ATOM   5414  C   SER A 349      -1.727  42.850 -25.646  1.00  1.530          C  
ATOM   5415  O   SER A 349      -2.403  41.957 -25.127  1.00  1.870          O  
ATOM   5416  CB  SER A 349      -0.132  43.882 -24.078  1.00  2.310          C  
ATOM   5417  OG  SER A 349      -0.882  45.053 -24.240  1.00  2.310          O  
ATOM   5418  H   SER A 349       0.977  44.477 -26.226  1.00  1.690          H  
ATOM   5419  HA  SER A 349       0.198  42.051 -25.104  1.00  2.100          H  
ATOM   5420 1HB  SER A 349      -0.492  43.337 -23.206  1.00  2.780          H  
ATOM   5421 2HB  SER A 349       0.908  44.126 -23.911  1.00  2.780          H  
ATOM   5422  HG  SER A 349      -0.624  45.641 -23.528  1.00  2.780          H  
ATOM   5423  N   LEU A 350      -2.217  43.630 -26.622  1.00  1.280          N  
ATOM   5424  CA  LEU A 350      -3.589  43.608 -27.126  1.00  1.450          C  
ATOM   5425  C   LEU A 350      -3.657  42.519 -28.192  1.00  1.190          C  
ATOM   5426  O   LEU A 350      -4.090  42.722 -29.326  1.00  1.300          O  
ATOM   5427  CB  LEU A 350      -3.848  44.953 -27.775  1.00  1.960          C  
ATOM   5428  CG  LEU A 350      -3.696  46.177 -26.898  1.00  1.960          C  
ATOM   5429  CD1 LEU A 350      -3.742  47.378 -27.783  1.00  1.960          C  
ATOM   5430  CD2 LEU A 350      -4.841  46.240 -25.879  1.00  1.960          C  
ATOM   5431  H   LEU A 350      -1.570  44.293 -27.068  1.00  1.540          H  
ATOM   5432  HA  LEU A 350      -4.286  43.381 -26.319  1.00  1.740          H  
ATOM   5433 1HB  LEU A 350      -3.130  45.064 -28.573  1.00  2.350          H  
ATOM   5434 2HB  LEU A 350      -4.844  44.954 -28.194  1.00  2.350          H  
ATOM   5435  HG  LEU A 350      -2.731  46.154 -26.386  1.00  2.350          H  
ATOM   5436 1HD1 LEU A 350      -3.614  48.267 -27.186  1.00  2.350          H  
ATOM   5437 2HD1 LEU A 350      -2.922  47.313 -28.506  1.00  2.350          H  
ATOM   5438 3HD1 LEU A 350      -4.692  47.407 -28.308  1.00  2.350          H  
ATOM   5439 1HD2 LEU A 350      -4.727  47.136 -25.269  1.00  2.350          H  
ATOM   5440 2HD2 LEU A 350      -5.795  46.276 -26.402  1.00  2.350          H  
ATOM   5441 3HD2 LEU A 350      -4.813  45.364 -25.231  1.00  2.350          H  
ATOM   5442  N   GLY A 351      -3.249  41.345 -27.769  1.00  1.050          N  
ATOM   5443  CA  GLY A 351      -3.102  40.147 -28.551  1.00  1.260          C  
ATOM   5444  C   GLY A 351      -2.529  39.097 -27.624  1.00  1.200          C  
ATOM   5445  O   GLY A 351      -3.139  38.059 -27.421  1.00  1.440          O  
ATOM   5446  H   GLY A 351      -2.984  41.327 -26.789  1.00  1.260          H  
ATOM   5447 1HA  GLY A 351      -4.058  39.832 -28.956  1.00  1.510          H  
ATOM   5448 2HA  GLY A 351      -2.417  40.332 -29.378  1.00  1.510          H  
ATOM   5449  N   VAL A 352      -1.418  39.416 -26.948  1.00  1.250          N  
ATOM   5450  CA  VAL A 352      -0.801  38.449 -26.019  1.00  1.620          C  
ATOM   5451  C   VAL A 352      -1.803  38.076 -24.925  1.00  1.510          C  
ATOM   5452  O   VAL A 352      -1.949  36.910 -24.566  1.00  1.650          O  
ATOM   5453  CB  VAL A 352       0.485  39.019 -25.373  1.00  2.120          C  
ATOM   5454  CG1 VAL A 352       0.998  38.090 -24.270  1.00  2.120          C  
ATOM   5455  CG2 VAL A 352       1.560  39.221 -26.450  1.00  2.120          C  
ATOM   5456  H   VAL A 352      -0.969  40.314 -27.158  1.00  1.500          H  
ATOM   5457  HA  VAL A 352      -0.535  37.555 -26.576  1.00  1.940          H  
ATOM   5458  HB  VAL A 352       0.256  39.943 -24.907  1.00  2.540          H  
ATOM   5459 1HG1 VAL A 352       1.892  38.521 -23.823  1.00  2.540          H  
ATOM   5460 2HG1 VAL A 352       0.246  37.964 -23.492  1.00  2.540          H  
ATOM   5461 3HG1 VAL A 352       1.239  37.116 -24.697  1.00  2.540          H  
ATOM   5462 1HG2 VAL A 352       2.458  39.636 -25.998  1.00  2.540          H  
ATOM   5463 2HG2 VAL A 352       1.796  38.262 -26.909  1.00  2.540          H  
ATOM   5464 3HG2 VAL A 352       1.193  39.903 -27.211  1.00  2.540          H  
ATOM   5465  N   GLU A 353      -2.514  39.070 -24.409  1.00  1.610          N  
ATOM   5466  CA  GLU A 353      -3.554  38.910 -23.405  1.00  1.960          C  
ATOM   5467  C   GLU A 353      -4.649  37.936 -23.849  1.00  1.680          C  
ATOM   5468  O   GLU A 353      -5.289  37.273 -23.024  1.00  1.810          O  
ATOM   5469  CB  GLU A 353      -4.208  40.273 -23.130  1.00  2.600          C  
ATOM   5470  CG  GLU A 353      -5.311  40.274 -22.079  1.00  2.600          C  
ATOM   5471  CD  GLU A 353      -5.950  41.625 -21.898  1.00  2.600          C  
ATOM   5472  OE1 GLU A 353      -5.481  42.579 -22.464  1.00  2.600          O  
ATOM   5473  OE2 GLU A 353      -6.948  41.687 -21.210  1.00  2.600          O  
ATOM   5474  H   GLU A 353      -2.325  40.024 -24.720  1.00  1.930          H  
ATOM   5475  HA  GLU A 353      -3.097  38.531 -22.492  1.00  2.350          H  
ATOM   5476 1HB  GLU A 353      -3.441  40.979 -22.803  1.00  3.120          H  
ATOM   5477 2HB  GLU A 353      -4.623  40.665 -24.058  1.00  3.120          H  
ATOM   5478 1HG  GLU A 353      -6.091  39.582 -22.378  1.00  3.120          H  
ATOM   5479 2HG  GLU A 353      -4.900  39.933 -21.130  1.00  3.120          H  
ATOM   5480  N   PHE A 354      -4.898  37.881 -25.156  1.00  1.590          N  
ATOM   5481  CA  PHE A 354      -5.998  37.148 -25.726  1.00  1.900          C  
ATOM   5482  C   PHE A 354      -5.565  35.730 -26.080  1.00  1.620          C  
ATOM   5483  O   PHE A 354      -6.340  34.961 -26.655  1.00  1.800          O  
ATOM   5484  CB  PHE A 354      -6.446  37.864 -27.008  1.00  2.540          C  
ATOM   5485  CG  PHE A 354      -6.787  39.373 -26.840  1.00  2.540          C  
ATOM   5486  CD1 PHE A 354      -6.743  40.207 -27.955  1.00  2.540          C  
ATOM   5487  CD2 PHE A 354      -7.086  39.963 -25.609  1.00  2.540          C  
ATOM   5488  CE1 PHE A 354      -6.985  41.563 -27.854  1.00  2.540          C  
ATOM   5489  CE2 PHE A 354      -7.322  41.325 -25.513  1.00  2.540          C  
ATOM   5490  CZ  PHE A 354      -7.270  42.121 -26.635  1.00  2.540          C  
ATOM   5491  H   PHE A 354      -4.279  38.351 -25.809  1.00  1.910          H  
ATOM   5492  HA  PHE A 354      -6.812  37.096 -25.004  1.00  2.280          H  
ATOM   5493 1HB  PHE A 354      -5.656  37.773 -27.751  1.00  3.040          H  
ATOM   5494 2HB  PHE A 354      -7.324  37.361 -27.407  1.00  3.040          H  
ATOM   5495  HD1 PHE A 354      -6.504  39.779 -28.929  1.00  3.040          H  
ATOM   5496  HD2 PHE A 354      -7.122  39.361 -24.705  1.00  3.040          H  
ATOM   5497  HE1 PHE A 354      -6.935  42.193 -28.747  1.00  3.040          H  
ATOM   5498  HE2 PHE A 354      -7.542  41.770 -24.535  1.00  3.040          H  
ATOM   5499  HZ  PHE A 354      -7.452  43.191 -26.553  1.00  3.040          H  
ATOM   5500  N   LEU A 355      -4.321  35.381 -25.748  1.00  1.440          N  
ATOM   5501  CA  LEU A 355      -3.837  34.037 -25.939  1.00  1.660          C  
ATOM   5502  C   LEU A 355      -4.010  33.426 -24.574  1.00  1.430          C  
ATOM   5503  O   LEU A 355      -4.642  32.379 -24.401  1.00  1.610          O  
ATOM   5504  CB  LEU A 355      -2.345  34.018 -26.305  1.00  2.240          C  
ATOM   5505  CG  LEU A 355      -1.919  34.742 -27.593  1.00  2.240          C  
ATOM   5506  CD1 LEU A 355      -0.392  34.693 -27.696  1.00  2.240          C  
ATOM   5507  CD2 LEU A 355      -2.577  34.106 -28.813  1.00  2.240          C  
ATOM   5508  H   LEU A 355      -3.686  36.046 -25.299  1.00  1.730          H  
ATOM   5509  HA  LEU A 355      -4.444  33.498 -26.663  1.00  1.990          H  
ATOM   5510 1HB  LEU A 355      -1.797  34.479 -25.484  1.00  2.680          H  
ATOM   5511 2HB  LEU A 355      -2.026  32.982 -26.386  1.00  2.680          H  
ATOM   5512  HG  LEU A 355      -2.218  35.779 -27.532  1.00  2.680          H  
ATOM   5513 1HD1 LEU A 355      -0.071  35.226 -28.588  1.00  2.680          H  
ATOM   5514 2HD1 LEU A 355       0.042  35.166 -26.813  1.00  2.680          H  
ATOM   5515 3HD1 LEU A 355      -0.061  33.657 -27.751  1.00  2.680          H  
ATOM   5516 1HD2 LEU A 355      -2.263  34.637 -29.711  1.00  2.680          H  
ATOM   5517 2HD2 LEU A 355      -2.281  33.060 -28.888  1.00  2.680          H  
ATOM   5518 3HD2 LEU A 355      -3.662  34.170 -28.723  1.00  2.680          H  
ATOM   5519  N   GLY A 356      -3.592  34.185 -23.567  1.00  1.360          N  
ATOM   5520  CA  GLY A 356      -3.337  34.403 -22.164  1.00  1.730          C  
ATOM   5521  C   GLY A 356      -4.566  33.914 -21.443  1.00  1.660          C  
ATOM   5522  O   GLY A 356      -4.494  32.964 -20.662  1.00  1.940          O  
ATOM   5523  H   GLY A 356      -4.046  33.418 -23.118  1.00  1.630          H  
ATOM   5524 1HA  GLY A 356      -2.454  33.847 -21.848  1.00  2.080          H  
ATOM   5525 2HA  GLY A 356      -3.170  35.464 -21.971  1.00  2.080          H  
ATOM   5526  N   LYS A 357      -5.714  34.460 -21.824  1.00  1.600          N  
ATOM   5527  CA  LYS A 357      -6.991  34.103 -21.207  1.00  1.980          C  
ATOM   5528  C   LYS A 357      -7.616  32.778 -21.675  1.00  1.970          C  
ATOM   5529  O   LYS A 357      -8.656  32.375 -21.157  1.00  2.260          O  
ATOM   5530  CB  LYS A 357      -7.985  35.246 -21.396  1.00  2.620          C  
ATOM   5531  CG  LYS A 357      -7.615  36.495 -20.605  1.00  2.620          C  
ATOM   5532  CD  LYS A 357      -8.606  37.626 -20.829  1.00  2.620          C  
ATOM   5533  CE  LYS A 357      -8.235  38.848 -19.989  1.00  2.620          C  
ATOM   5534  NZ  LYS A 357      -9.128  40.015 -20.263  1.00  2.620          N  
ATOM   5535  H   LYS A 357      -5.678  35.258 -22.475  1.00  1.920          H  
ATOM   5536  HA  LYS A 357      -6.813  33.998 -20.134  1.00  2.380          H  
ATOM   5537 1HB  LYS A 357      -8.029  35.515 -22.456  1.00  3.140          H  
ATOM   5538 2HB  LYS A 357      -8.978  34.924 -21.089  1.00  3.140          H  
ATOM   5539 1HG  LYS A 357      -7.591  36.245 -19.543  1.00  3.140          H  
ATOM   5540 2HG  LYS A 357      -6.622  36.831 -20.897  1.00  3.140          H  
ATOM   5541 1HD  LYS A 357      -8.597  37.908 -21.885  1.00  3.140          H  
ATOM   5542 2HD  LYS A 357      -9.607  37.295 -20.560  1.00  3.140          H  
ATOM   5543 1HE  LYS A 357      -8.304  38.591 -18.933  1.00  3.140          H  
ATOM   5544 2HE  LYS A 357      -7.213  39.128 -20.212  1.00  3.140          H  
ATOM   5545 1HZ  LYS A 357      -8.837  40.807 -19.693  1.00  3.140          H  
ATOM   5546 2HZ  LYS A 357      -9.058  40.269 -21.246  1.00  3.140          H  
ATOM   5547 3HZ  LYS A 357     -10.081  39.775 -20.045  1.00  3.140          H  
ATOM   5548  N   LYS A 358      -7.007  32.096 -22.656  1.00  1.890          N  
ATOM   5549  CA  LYS A 358      -7.512  30.798 -23.090  1.00  2.280          C  
ATOM   5550  C   LYS A 358      -6.587  29.752 -22.467  1.00  2.250          C  
ATOM   5551  O   LYS A 358      -7.016  28.650 -22.108  1.00  2.660          O  
ATOM   5552  CB  LYS A 358      -7.543  30.701 -24.615  1.00  3.040          C  
ATOM   5553  CG  LYS A 358      -8.384  31.796 -25.318  1.00  3.040          C  
ATOM   5554  CD  LYS A 358      -9.874  31.769 -24.943  1.00  3.040          C  
ATOM   5555  CE  LYS A 358     -10.647  32.822 -25.743  1.00  3.040          C  
ATOM   5556  NZ  LYS A 358     -12.099  32.859 -25.380  1.00  3.040          N  
ATOM   5557  H   LYS A 358      -6.174  32.453 -23.099  1.00  2.270          H  
ATOM   5558  HA  LYS A 358      -8.513  30.635 -22.690  1.00  2.740          H  
ATOM   5559 1HB  LYS A 358      -6.525  30.760 -25.003  1.00  3.640          H  
ATOM   5560 2HB  LYS A 358      -7.942  29.731 -24.904  1.00  3.640          H  
ATOM   5561 1HG  LYS A 358      -7.971  32.773 -25.054  1.00  3.640          H  
ATOM   5562 2HG  LYS A 358      -8.291  31.675 -26.397  1.00  3.640          H  
ATOM   5563 1HD  LYS A 358     -10.291  30.782 -25.142  1.00  3.640          H  
ATOM   5564 2HD  LYS A 358      -9.995  31.995 -23.882  1.00  3.640          H  
ATOM   5565 1HE  LYS A 358     -10.210  33.802 -25.549  1.00  3.640          H  
ATOM   5566 2HE  LYS A 358     -10.555  32.600 -26.804  1.00  3.640          H  
ATOM   5567 1HZ  LYS A 358     -12.565  33.569 -25.933  1.00  3.640          H  
ATOM   5568 2HZ  LYS A 358     -12.520  31.961 -25.568  1.00  3.640          H  
ATOM   5569 3HZ  LYS A 358     -12.201  33.080 -24.399  1.00  3.640          H  
ATOM   5570  N   ILE A 359      -5.317  30.149 -22.305  1.00  1.950          N  
ATOM   5571  CA  ILE A 359      -4.245  29.374 -21.678  1.00  2.180          C  
ATOM   5572  C   ILE A 359      -4.597  29.092 -20.220  1.00  2.130          C  
ATOM   5573  O   ILE A 359      -4.408  27.980 -19.724  1.00  2.580          O  
ATOM   5574  CB  ILE A 359      -2.880  30.104 -21.803  1.00  2.960          C  
ATOM   5575  CG1 ILE A 359      -2.434  30.114 -23.304  1.00  2.960          C  
ATOM   5576  CG2 ILE A 359      -1.827  29.471 -20.875  1.00  2.960          C  
ATOM   5577  CD1 ILE A 359      -1.290  31.064 -23.637  1.00  2.960          C  
ATOM   5578  H   ILE A 359      -5.088  31.054 -22.696  1.00  2.340          H  
ATOM   5579  HA  ILE A 359      -4.165  28.416 -22.198  1.00  2.620          H  
ATOM   5580  HB  ILE A 359      -3.012  31.137 -21.511  1.00  3.550          H  
ATOM   5581 1HG1 ILE A 359      -2.127  29.104 -23.575  1.00  3.550          H  
ATOM   5582 2HG1 ILE A 359      -3.287  30.378 -23.914  1.00  3.550          H  
ATOM   5583 1HG2 ILE A 359      -0.888  30.005 -20.956  1.00  3.550          H  
ATOM   5584 2HG2 ILE A 359      -2.161  29.521 -19.843  1.00  3.550          H  
ATOM   5585 3HG2 ILE A 359      -1.676  28.429 -21.156  1.00  3.550          H  
ATOM   5586 1HD1 ILE A 359      -1.067  30.991 -24.700  1.00  3.550          H  
ATOM   5587 2HD1 ILE A 359      -1.576  32.084 -23.403  1.00  3.550          H  
ATOM   5588 3HD1 ILE A 359      -0.406  30.804 -23.069  1.00  3.550          H  
ATOM   5589  N   GLY A 360      -5.088  30.122 -19.520  1.00  1.960          N  
ATOM   5590  CA  GLY A 360      -5.498  29.948 -18.136  1.00  2.200          C  
ATOM   5591  C   GLY A 360      -6.158  31.200 -17.572  1.00  1.860          C  
ATOM   5592  O   GLY A 360      -6.311  32.207 -18.257  1.00  2.170          O  
ATOM   5593  H   GLY A 360      -5.156  31.044 -19.959  1.00  2.350          H  
ATOM   5594 1HA  GLY A 360      -6.199  29.115 -18.079  1.00  2.640          H  
ATOM   5595 2HA  GLY A 360      -4.636  29.684 -17.532  1.00  2.640          H  
ATOM   5596  N   GLY A 361      -6.578  31.137 -16.312  1.00  1.950          N  
ATOM   5597  CA  GLY A 361      -7.233  32.299 -15.721  1.00  2.000          C  
ATOM   5598  C   GLY A 361      -6.208  33.307 -15.237  1.00  1.790          C  
ATOM   5599  O   GLY A 361      -5.001  33.018 -15.191  1.00  1.670          O  
ATOM   5600  H   GLY A 361      -6.449  30.293 -15.773  1.00  2.340          H  
ATOM   5601 1HA  GLY A 361      -7.890  32.770 -16.457  1.00  2.400          H  
ATOM   5602 2HA  GLY A 361      -7.864  31.988 -14.891  1.00  2.400          H  
ATOM   5603  N   ALA A 362      -6.700  34.444 -14.761  1.00  1.900          N  
ATOM   5604  CA  ALA A 362      -5.856  35.521 -14.295  1.00  1.930          C  
ATOM   5605  C   ALA A 362      -4.951  35.085 -13.156  1.00  1.830          C  
ATOM   5606  O   ALA A 362      -3.799  35.485 -13.099  1.00  1.780          O  
ATOM   5607  CB  ALA A 362      -6.707  36.690 -13.892  1.00  2.690          C  
ATOM   5608  H   ALA A 362      -7.714  34.602 -14.785  1.00  2.280          H  
ATOM   5609  HA  ALA A 362      -5.233  35.834 -15.121  1.00  2.320          H  
ATOM   5610 1HB  ALA A 362      -6.062  37.493 -13.612  1.00  3.230          H  
ATOM   5611 2HB  ALA A 362      -7.324  36.996 -14.740  1.00  3.230          H  
ATOM   5612 3HB  ALA A 362      -7.353  36.409 -13.063  1.00  3.230          H  
ATOM   5613  N   LYS A 363      -5.393  34.175 -12.293  1.00  1.940          N  
ATOM   5614  CA  LYS A 363      -4.528  33.762 -11.184  1.00  2.100          C  
ATOM   5615  C   LYS A 363      -3.176  33.197 -11.672  1.00  1.910          C  
ATOM   5616  O   LYS A 363      -2.147  33.338 -10.996  1.00  1.960          O  
ATOM   5617  CB  LYS A 363      -5.259  32.732 -10.313  1.00  2.880          C  
ATOM   5618  CG  LYS A 363      -5.521  31.370 -10.983  1.00  2.880          C  
ATOM   5619  CD  LYS A 363      -6.325  30.440 -10.068  1.00  2.880          C  
ATOM   5620  CE  LYS A 363      -6.557  29.075 -10.726  1.00  2.880          C  
ATOM   5621  NZ  LYS A 363      -7.369  28.162  -9.867  1.00  2.880          N  
ATOM   5622  H   LYS A 363      -6.339  33.825 -12.375  1.00  2.330          H  
ATOM   5623  HA  LYS A 363      -4.314  34.627 -10.567  1.00  2.520          H  
ATOM   5624 1HB  LYS A 363      -4.676  32.548  -9.423  1.00  3.450          H  
ATOM   5625 2HB  LYS A 363      -6.216  33.144  -9.993  1.00  3.450          H  
ATOM   5626 1HG  LYS A 363      -6.057  31.514 -11.922  1.00  3.450          H  
ATOM   5627 2HG  LYS A 363      -4.571  30.883 -11.198  1.00  3.450          H  
ATOM   5628 1HD  LYS A 363      -5.783  30.297  -9.131  1.00  3.450          H  
ATOM   5629 2HD  LYS A 363      -7.290  30.897  -9.842  1.00  3.450          H  
ATOM   5630 1HE  LYS A 363      -7.078  29.225 -11.671  1.00  3.450          H  
ATOM   5631 2HE  LYS A 363      -5.593  28.608 -10.925  1.00  3.450          H  
ATOM   5632 1HZ  LYS A 363      -7.497  27.278 -10.342  1.00  3.450          H  
ATOM   5633 2HZ  LYS A 363      -6.890  28.004  -8.991  1.00  3.450          H  
ATOM   5634 3HZ  LYS A 363      -8.271  28.577  -9.686  1.00  3.450          H  
ATOM   5635  N   ARG A 364      -3.160  32.618 -12.880  1.00  1.810          N  
ATOM   5636  CA  ARG A 364      -1.957  32.052 -13.455  1.00  1.820          C  
ATOM   5637  C   ARG A 364      -1.190  33.152 -14.141  1.00  1.580          C  
ATOM   5638  O   ARG A 364       0.033  33.269 -13.999  1.00  1.650          O  
ATOM   5639  CB  ARG A 364      -2.307  30.981 -14.483  1.00  2.540          C  
ATOM   5640  CG  ARG A 364      -1.120  30.301 -15.167  1.00  2.540          C  
ATOM   5641  CD  ARG A 364      -1.568  29.236 -16.107  1.00  2.540          C  
ATOM   5642  NE  ARG A 364      -0.455  28.654 -16.849  1.00  2.540          N  
ATOM   5643  CZ  ARG A 364      -0.570  27.700 -17.804  1.00  2.540          C  
ATOM   5644  NH1 ARG A 364      -1.754  27.209 -18.128  1.00  2.540          N  
ATOM   5645  NH2 ARG A 364       0.516  27.258 -18.420  1.00  2.540          N  
ATOM   5646  H   ARG A 364      -4.012  32.570 -13.438  1.00  2.170          H  
ATOM   5647  HA  ARG A 364      -1.346  31.622 -12.662  1.00  2.180          H  
ATOM   5648 1HB  ARG A 364      -2.900  30.207 -14.002  1.00  3.050          H  
ATOM   5649 2HB  ARG A 364      -2.925  31.423 -15.268  1.00  3.050          H  
ATOM   5650 1HG  ARG A 364      -0.566  31.037 -15.741  1.00  3.050          H  
ATOM   5651 2HG  ARG A 364      -0.464  29.855 -14.418  1.00  3.050          H  
ATOM   5652 1HD  ARG A 364      -2.064  28.442 -15.549  1.00  3.050          H  
ATOM   5653 2HD  ARG A 364      -2.264  29.673 -16.823  1.00  3.050          H  
ATOM   5654  HE  ARG A 364       0.474  28.997 -16.639  1.00  3.050          H  
ATOM   5655 1HH1 ARG A 364      -2.588  27.537 -17.668  1.00  3.050          H  
ATOM   5656 2HH1 ARG A 364      -1.837  26.503 -18.846  1.00  3.050          H  
ATOM   5657 1HH2 ARG A 364       1.424  27.630 -18.178  1.00  3.050          H  
ATOM   5658 2HH2 ARG A 364       0.438  26.548 -19.134  1.00  3.050          H  
ATOM   5659  N   LEU A 365      -1.915  33.972 -14.894  1.00  1.430          N  
ATOM   5660  CA  LEU A 365      -1.277  35.012 -15.667  1.00  1.400          C  
ATOM   5661  C   LEU A 365      -0.596  36.016 -14.756  1.00  1.370          C  
ATOM   5662  O   LEU A 365       0.543  36.385 -15.005  1.00  1.390          O  
ATOM   5663  CB  LEU A 365      -2.342  35.714 -16.510  1.00  1.970          C  
ATOM   5664  CG  LEU A 365      -3.014  34.823 -17.594  1.00  1.970          C  
ATOM   5665  CD1 LEU A 365      -4.210  35.565 -18.187  1.00  1.970          C  
ATOM   5666  CD2 LEU A 365      -2.002  34.442 -18.674  1.00  1.970          C  
ATOM   5667  H   LEU A 365      -2.927  33.823 -14.954  1.00  1.720          H  
ATOM   5668  HA  LEU A 365      -0.512  34.567 -16.293  1.00  1.680          H  
ATOM   5669 1HB  LEU A 365      -3.105  36.093 -15.847  1.00  2.370          H  
ATOM   5670 2HB  LEU A 365      -1.880  36.558 -17.014  1.00  2.370          H  
ATOM   5671  HG  LEU A 365      -3.398  33.912 -17.124  1.00  2.370          H  
ATOM   5672 1HD1 LEU A 365      -4.697  34.930 -18.909  1.00  2.370          H  
ATOM   5673 2HD1 LEU A 365      -4.923  35.803 -17.407  1.00  2.370          H  
ATOM   5674 3HD1 LEU A 365      -3.880  36.481 -18.669  1.00  2.370          H  
ATOM   5675 1HD2 LEU A 365      -2.489  33.815 -19.397  1.00  2.370          H  
ATOM   5676 2HD2 LEU A 365      -1.624  35.342 -19.158  1.00  2.370          H  
ATOM   5677 3HD2 LEU A 365      -1.176  33.890 -18.247  1.00  2.370          H  
ATOM   5678  N   TRP A 366      -1.245  36.396 -13.655  1.00  1.480          N  
ATOM   5679  CA  TRP A 366      -0.679  37.339 -12.698  1.00  1.670          C  
ATOM   5680  C   TRP A 366       0.584  36.785 -12.081  1.00  1.660          C  
ATOM   5681  O   TRP A 366       1.591  37.488 -11.979  1.00  1.700          O  
ATOM   5682  CB  TRP A 366      -1.681  37.625 -11.587  1.00  2.260          C  
ATOM   5683  CG  TRP A 366      -2.765  38.619 -11.927  1.00  2.260          C  
ATOM   5684  CD1 TRP A 366      -2.655  39.749 -12.666  1.00  2.260          C  
ATOM   5685  CD2 TRP A 366      -4.155  38.524 -11.556  1.00  2.260          C  
ATOM   5686  NE1 TRP A 366      -3.863  40.365 -12.760  1.00  2.260          N  
ATOM   5687  CE2 TRP A 366      -4.794  39.621 -12.104  1.00  2.260          C  
ATOM   5688  CE3 TRP A 366      -4.891  37.605 -10.821  1.00  2.260          C  
ATOM   5689  CZ2 TRP A 366      -6.143  39.821 -11.958  1.00  2.260          C  
ATOM   5690  CZ3 TRP A 366      -6.234  37.801 -10.669  1.00  2.260          C  
ATOM   5691  CH2 TRP A 366      -6.856  38.888 -11.230  1.00  2.260          C  
ATOM   5692  H   TRP A 366      -2.186  36.052 -13.502  1.00  1.780          H  
ATOM   5693  HA  TRP A 366      -0.433  38.256 -13.224  1.00  2.000          H  
ATOM   5694 1HB  TRP A 366      -2.163  36.687 -11.303  1.00  2.710          H  
ATOM   5695 2HB  TRP A 366      -1.141  37.982 -10.717  1.00  2.710          H  
ATOM   5696  HD1 TRP A 366      -1.743  40.121 -13.111  1.00  2.710          H  
ATOM   5697  HE1 TRP A 366      -4.040  41.240 -13.261  1.00  2.710          H  
ATOM   5698  HE3 TRP A 366      -4.408  36.753 -10.383  1.00  2.710          H  
ATOM   5699  HZ2 TRP A 366      -6.644  40.668 -12.404  1.00  2.710          H  
ATOM   5700  HZ3 TRP A 366      -6.789  37.068 -10.101  1.00  2.710          H  
ATOM   5701  HH2 TRP A 366      -7.930  39.014 -11.097  1.00  2.710          H  
ATOM   5702  N   GLY A 367       0.572  35.511 -11.690  1.00  1.720          N  
ATOM   5703  CA  GLY A 367       1.761  34.921 -11.112  1.00  1.920          C  
ATOM   5704  C   GLY A 367       2.943  35.031 -12.071  1.00  1.720          C  
ATOM   5705  O   GLY A 367       4.012  35.542 -11.714  1.00  1.770          O  
ATOM   5706  H   GLY A 367      -0.282  34.943 -11.736  1.00  2.060          H  
ATOM   5707 1HA  GLY A 367       1.996  35.417 -10.173  1.00  2.300          H  
ATOM   5708 2HA  GLY A 367       1.565  33.872 -10.888  1.00  2.300          H  
ATOM   5709  N   ILE A 368       2.754  34.568 -13.306  1.00  1.580          N  
ATOM   5710  CA  ILE A 368       3.835  34.583 -14.283  1.00  1.580          C  
ATOM   5711  C   ILE A 368       4.271  35.996 -14.642  1.00  1.390          C  
ATOM   5712  O   ILE A 368       5.447  36.339 -14.567  1.00  1.450          O  
ATOM   5713  CB  ILE A 368       3.396  33.870 -15.580  1.00  2.210          C  
ATOM   5714  CG1 ILE A 368       3.180  32.365 -15.292  1.00  2.210          C  
ATOM   5715  CG2 ILE A 368       4.469  34.096 -16.708  1.00  2.210          C  
ATOM   5716  CD1 ILE A 368       2.438  31.615 -16.390  1.00  2.210          C  
ATOM   5717  H   ILE A 368       1.829  34.189 -13.555  1.00  1.900          H  
ATOM   5718  HA  ILE A 368       4.689  34.058 -13.858  1.00  1.900          H  
ATOM   5719  HB  ILE A 368       2.430  34.279 -15.904  1.00  2.650          H  
ATOM   5720 1HG1 ILE A 368       4.148  31.893 -15.144  1.00  2.650          H  
ATOM   5721 2HG1 ILE A 368       2.600  32.264 -14.375  1.00  2.650          H  
ATOM   5722 1HG2 ILE A 368       4.160  33.604 -17.623  1.00  2.650          H  
ATOM   5723 2HG2 ILE A 368       4.597  35.155 -16.921  1.00  2.650          H  
ATOM   5724 3HG2 ILE A 368       5.425  33.681 -16.383  1.00  2.650          H  
ATOM   5725 1HD1 ILE A 368       2.323  30.573 -16.096  1.00  2.650          H  
ATOM   5726 2HD1 ILE A 368       1.454  32.066 -16.528  1.00  2.650          H  
ATOM   5727 3HD1 ILE A 368       2.987  31.659 -17.323  1.00  2.650          H  
ATOM   5728  N   LEU A 369       3.311  36.837 -14.986  1.00  1.310          N  
ATOM   5729  CA  LEU A 369       3.579  38.190 -15.423  1.00  1.390          C  
ATOM   5730  C   LEU A 369       4.303  39.043 -14.393  1.00  1.330          C  
ATOM   5731  O   LEU A 369       5.120  39.889 -14.763  1.00  1.350          O  
ATOM   5732  CB  LEU A 369       2.271  38.855 -15.785  1.00  1.910          C  
ATOM   5733  CG  LEU A 369       1.509  38.417 -17.039  1.00  1.910          C  
ATOM   5734  CD1 LEU A 369       0.100  39.045 -16.990  1.00  1.910          C  
ATOM   5735  CD2 LEU A 369       2.237  38.909 -18.269  1.00  1.910          C  
ATOM   5736  H   LEU A 369       2.347  36.507 -14.992  1.00  1.570          H  
ATOM   5737  HA  LEU A 369       4.215  38.130 -16.304  1.00  1.670          H  
ATOM   5738 1HB  LEU A 369       1.598  38.719 -14.950  1.00  2.300          H  
ATOM   5739 2HB  LEU A 369       2.493  39.861 -15.907  1.00  2.300          H  
ATOM   5740  HG  LEU A 369       1.421  37.335 -17.072  1.00  2.300          H  
ATOM   5741 1HD1 LEU A 369      -0.463  38.747 -17.872  1.00  2.300          H  
ATOM   5742 2HD1 LEU A 369      -0.423  38.698 -16.098  1.00  2.300          H  
ATOM   5743 3HD1 LEU A 369       0.184  40.127 -16.960  1.00  2.300          H  
ATOM   5744 1HD2 LEU A 369       1.686  38.615 -19.159  1.00  2.300          H  
ATOM   5745 2HD2 LEU A 369       2.314  39.994 -18.232  1.00  2.300          H  
ATOM   5746 3HD2 LEU A 369       3.234  38.482 -18.319  1.00  2.300          H  
ATOM   5747  N   ASN A 370       3.999  38.872 -13.103  1.00  1.430          N  
ATOM   5748  CA  ASN A 370       4.701  39.657 -12.103  1.00  1.610          C  
ATOM   5749  C   ASN A 370       6.069  39.043 -11.792  1.00  1.490          C  
ATOM   5750  O   ASN A 370       7.087  39.739 -11.782  1.00  1.520          O  
ATOM   5751  CB  ASN A 370       3.890  39.741 -10.815  1.00  2.180          C  
ATOM   5752  CG  ASN A 370       2.673  40.626 -10.886  1.00  2.180          C  
ATOM   5753  OD1 ASN A 370       2.753  41.863 -10.887  1.00  2.180          O  
ATOM   5754  ND2 ASN A 370       1.538  39.998 -10.935  1.00  2.180          N  
ATOM   5755  H   ASN A 370       3.257  38.224 -12.821  1.00  1.720          H  
ATOM   5756  HA  ASN A 370       4.871  40.658 -12.488  1.00  1.930          H  
ATOM   5757 1HB  ASN A 370       3.566  38.734 -10.552  1.00  2.620          H  
ATOM   5758 2HB  ASN A 370       4.514  40.095 -10.008  1.00  2.620          H  
ATOM   5759 1HD2 ASN A 370       0.680  40.506 -10.973  1.00  2.620          H  
ATOM   5760 2HD2 ASN A 370       1.538  38.981 -10.952  1.00  2.620          H  
ATOM   5761  N   PHE A 371       6.139  37.724 -11.591  1.00  1.510          N  
ATOM   5762  CA  PHE A 371       7.408  37.146 -11.175  1.00  1.690          C  
ATOM   5763  C   PHE A 371       8.533  37.128 -12.203  1.00  1.510          C  
ATOM   5764  O   PHE A 371       9.703  37.261 -11.809  1.00  1.630          O  
ATOM   5765  CB  PHE A 371       7.217  35.776 -10.556  1.00  2.290          C  
ATOM   5766  CG  PHE A 371       6.734  35.816  -9.117  1.00  2.290          C  
ATOM   5767  CD1 PHE A 371       5.442  35.483  -8.760  1.00  2.290          C  
ATOM   5768  CD2 PHE A 371       7.620  36.185  -8.106  1.00  2.290          C  
ATOM   5769  CE1 PHE A 371       5.047  35.514  -7.438  1.00  2.290          C  
ATOM   5770  CE2 PHE A 371       7.220  36.219  -6.787  1.00  2.290          C  
ATOM   5771  CZ  PHE A 371       5.931  35.881  -6.459  1.00  2.290          C  
ATOM   5772  H   PHE A 371       5.310  37.125 -11.640  1.00  1.810          H  
ATOM   5773  HA  PHE A 371       7.769  37.759 -10.366  1.00  2.030          H  
ATOM   5774 1HB  PHE A 371       6.509  35.196 -11.151  1.00  2.750          H  
ATOM   5775 2HB  PHE A 371       8.142  35.276 -10.561  1.00  2.750          H  
ATOM   5776  HD1 PHE A 371       4.734  35.185  -9.521  1.00  2.750          H  
ATOM   5777  HD2 PHE A 371       8.648  36.449  -8.368  1.00  2.750          H  
ATOM   5778  HE1 PHE A 371       4.028  35.242  -7.171  1.00  2.750          H  
ATOM   5779  HE2 PHE A 371       7.927  36.512  -6.008  1.00  2.750          H  
ATOM   5780  HZ  PHE A 371       5.612  35.894  -5.420  1.00  2.750          H  
ATOM   5781  N   VAL A 372       8.232  37.092 -13.509  1.00  1.410          N  
ATOM   5782  CA  VAL A 372       9.326  37.084 -14.490  1.00  1.590          C  
ATOM   5783  C   VAL A 372      10.277  38.279 -14.359  1.00  1.480          C  
ATOM   5784  O   VAL A 372      11.435  38.203 -14.795  1.00  1.650          O  
ATOM   5785  CB  VAL A 372       8.827  36.958 -15.946  1.00  2.150          C  
ATOM   5786  CG1 VAL A 372       8.187  35.595 -16.144  1.00  2.150          C  
ATOM   5787  CG2 VAL A 372       7.825  38.081 -16.257  1.00  2.150          C  
ATOM   5788  H   VAL A 372       7.254  36.981 -13.807  1.00  1.690          H  
ATOM   5789  HA  VAL A 372       9.891  36.190 -14.321  1.00  1.910          H  
ATOM   5790  HB  VAL A 372       9.674  37.029 -16.628  1.00  2.580          H  
ATOM   5791 1HG1 VAL A 372       7.844  35.498 -17.174  1.00  2.580          H  
ATOM   5792 2HG1 VAL A 372       8.927  34.822 -15.933  1.00  2.580          H  
ATOM   5793 3HG1 VAL A 372       7.365  35.468 -15.486  1.00  2.580          H  
ATOM   5794 1HG2 VAL A 372       7.479  37.975 -17.276  1.00  2.580          H  
ATOM   5795 2HG2 VAL A 372       6.975  38.020 -15.591  1.00  2.580          H  
ATOM   5796 3HG2 VAL A 372       8.298  39.053 -16.136  1.00  2.580          H  
ATOM   5797  N   LEU A 373       9.822  39.357 -13.702  1.00  1.420          N  
ATOM   5798  CA  LEU A 373      10.613  40.555 -13.467  1.00  1.660          C  
ATOM   5799  C   LEU A 373      11.940  40.142 -12.803  1.00  1.690          C  
ATOM   5800  O   LEU A 373      13.016  40.638 -13.155  1.00  1.850          O  
ATOM   5801  CB  LEU A 373       9.819  41.493 -12.516  1.00  2.230          C  
ATOM   5802  CG  LEU A 373      10.335  42.972 -12.251  1.00  2.230          C  
ATOM   5803  CD1 LEU A 373       9.168  43.818 -11.770  1.00  2.230          C  
ATOM   5804  CD2 LEU A 373      11.404  43.027 -11.221  1.00  2.230          C  
ATOM   5805  H   LEU A 373       8.869  39.336 -13.320  1.00  1.700          H  
ATOM   5806  HA  LEU A 373      10.811  41.049 -14.417  1.00  1.990          H  
ATOM   5807 1HB  LEU A 373       8.804  41.575 -12.917  1.00  2.670          H  
ATOM   5808 2HB  LEU A 373       9.738  40.997 -11.550  1.00  2.670          H  
ATOM   5809  HG  LEU A 373      10.699  43.391 -13.189  1.00  2.670          H  
ATOM   5810 1HD1 LEU A 373       9.496  44.851 -11.613  1.00  2.670          H  
ATOM   5811 2HD1 LEU A 373       8.382  43.794 -12.498  1.00  2.670          H  
ATOM   5812 3HD1 LEU A 373       8.797  43.426 -10.847  1.00  2.670          H  
ATOM   5813 1HD2 LEU A 373      11.691  44.066 -11.084  1.00  2.670          H  
ATOM   5814 2HD2 LEU A 373      11.038  42.625 -10.279  1.00  2.670          H  
ATOM   5815 3HD2 LEU A 373      12.256  42.465 -11.541  1.00  2.670          H  
ATOM   5816  N   ALA A 374      11.833  39.275 -11.779  1.00  1.700          N  
ATOM   5817  CA  ALA A 374      12.975  38.826 -10.996  1.00  1.970          C  
ATOM   5818  C   ALA A 374      13.497  37.431 -11.395  1.00  1.950          C  
ATOM   5819  O   ALA A 374      14.587  37.040 -10.969  1.00  2.260          O  
ATOM   5820  CB  ALA A 374      12.600  38.859  -9.519  1.00  2.650          C  
ATOM   5821  H   ALA A 374      10.920  38.873 -11.579  1.00  2.040          H  
ATOM   5822  HA  ALA A 374      13.779  39.518 -11.174  1.00  2.360          H  
ATOM   5823 1HB  ALA A 374      13.464  38.576  -8.917  1.00  3.180          H  
ATOM   5824 2HB  ALA A 374      12.285  39.868  -9.250  1.00  3.180          H  
ATOM   5825 3HB  ALA A 374      11.784  38.161  -9.339  1.00  3.180          H  
ATOM   5826  N   ILE A 375      12.730  36.682 -12.194  1.00  1.840          N  
ATOM   5827  CA  ILE A 375      13.114  35.320 -12.590  1.00  2.170          C  
ATOM   5828  C   ILE A 375      14.018  35.200 -13.807  1.00  2.430          C  
ATOM   5829  O   ILE A 375      14.877  34.322 -13.824  1.00  2.790          O  
ATOM   5830  CB  ILE A 375      11.899  34.393 -12.836  1.00  2.910          C  
ATOM   5831  CG1 ILE A 375      11.144  34.170 -11.527  1.00  2.910          C  
ATOM   5832  CG2 ILE A 375      12.342  33.036 -13.476  1.00  2.910          C  
ATOM   5833  CD1 ILE A 375       9.799  33.487 -11.700  1.00  2.910          C  
ATOM   5834  H   ILE A 375      11.812  37.036 -12.466  1.00  2.210          H  
ATOM   5835  HA  ILE A 375      13.660  34.892 -11.751  1.00  2.600          H  
ATOM   5836  HB  ILE A 375      11.242  34.856 -13.500  1.00  3.490          H  
ATOM   5837 1HG1 ILE A 375      11.759  33.566 -10.863  1.00  3.490          H  
ATOM   5838 2HG1 ILE A 375      10.978  35.139 -11.055  1.00  3.490          H  
ATOM   5839 1HG2 ILE A 375      11.486  32.407 -13.660  1.00  3.490          H  
ATOM   5840 2HG2 ILE A 375      12.836  33.188 -14.431  1.00  3.490          H  
ATOM   5841 3HG2 ILE A 375      13.026  32.522 -12.798  1.00  3.490          H  
ATOM   5842 1HD1 ILE A 375       9.335  33.373 -10.724  1.00  3.490          H  
ATOM   5843 2HD1 ILE A 375       9.161  34.092 -12.346  1.00  3.490          H  
ATOM   5844 3HD1 ILE A 375       9.916  32.507 -12.136  1.00  3.490          H  
ATOM   5845  N   CYS A 376      13.802  36.000 -14.862  1.00  2.420          N  
ATOM   5846  CA  CYS A 376      14.569  35.765 -16.091  1.00  2.870          C  
ATOM   5847  C   CYS A 376      16.074  35.610 -15.863  1.00  3.230          C  
ATOM   5848  O   CYS A 376      16.670  34.693 -16.428  1.00  3.680          O  
ATOM   5849  CB  CYS A 376      14.377  36.910 -17.084  1.00  3.840          C  
ATOM   5850  SG  CYS A 376      15.303  36.673 -18.624  1.00  3.840          S  
ATOM   5851  H   CYS A 376      13.077  36.728 -14.820  1.00  2.900          H  
ATOM   5852  HA  CYS A 376      14.196  34.850 -16.548  1.00  3.440          H  
ATOM   5853 1HB  CYS A 376      13.319  37.021 -17.328  1.00  4.610          H  
ATOM   5854 2HB  CYS A 376      14.710  37.841 -16.632  1.00  4.610          H  
ATOM   5855  HG  CYS A 376      16.314  35.967 -18.066  1.00  4.610          H  
ATOM   5856  N   LEU A 377      16.697  36.539 -15.139  1.00  3.230          N  
ATOM   5857  CA  LEU A 377      18.125  36.445 -14.806  1.00  3.890          C  
ATOM   5858  C   LEU A 377      18.462  36.775 -13.327  1.00  3.940          C  
ATOM   5859  O   LEU A 377      19.107  35.946 -12.683  1.00  4.270          O  
ATOM   5860  CB  LEU A 377      19.029  37.251 -15.759  1.00  5.180          C  
ATOM   5861  CG  LEU A 377      19.143  36.835 -17.237  1.00  5.180          C  
ATOM   5862  CD1 LEU A 377      19.989  37.867 -17.942  1.00  5.180          C  
ATOM   5863  CD2 LEU A 377      19.786  35.453 -17.377  1.00  5.180          C  
ATOM   5864  H   LEU A 377      16.131  37.261 -14.734  1.00  3.880          H  
ATOM   5865  HA  LEU A 377      18.406  35.401 -14.934  1.00  4.670          H  
ATOM   5866 1HB  LEU A 377      18.666  38.198 -15.817  1.00  6.220          H  
ATOM   5867 2HB  LEU A 377      20.032  37.299 -15.332  1.00  6.220          H  
ATOM   5868  HG  LEU A 377      18.163  36.827 -17.689  1.00  6.220          H  
ATOM   5869 1HD1 LEU A 377      20.071  37.607 -18.995  1.00  6.220          H  
ATOM   5870 2HD1 LEU A 377      19.538  38.827 -17.847  1.00  6.220          H  
ATOM   5871 3HD1 LEU A 377      20.983  37.895 -17.496  1.00  6.220          H  
ATOM   5872 1HD2 LEU A 377      19.866  35.202 -18.433  1.00  6.220          H  
ATOM   5873 2HD2 LEU A 377      20.781  35.465 -16.931  1.00  6.220          H  
ATOM   5874 3HD2 LEU A 377      19.183  34.697 -16.885  1.00  6.220          H  
ATOM   5875  N   ALA A 378      18.059  37.943 -12.737  1.00  4.080          N  
ATOM   5876  CA  ALA A 378      17.328  39.108 -13.284  1.00  4.530          C  
ATOM   5877  C   ALA A 378      18.253  40.075 -14.004  1.00  4.390          C  
ATOM   5878  O   ALA A 378      19.283  40.492 -13.461  1.00  4.710          O  
ATOM   5879  CB  ALA A 378      16.641  39.848 -12.171  1.00  6.160          C  
ATOM   5880  H   ALA A 378      18.318  38.011 -11.760  1.00  4.900          H  
ATOM   5881  HA  ALA A 378      16.572  38.770 -13.974  1.00  5.440          H  
ATOM   5882 1HB  ALA A 378      16.085  40.676 -12.597  1.00  7.390          H  
ATOM   5883 2HB  ALA A 378      15.968  39.175 -11.665  1.00  7.390          H  
ATOM   5884 3HB  ALA A 378      17.378  40.213 -11.470  1.00  7.390          H  
ATOM   5885  N   MET A 379      17.869  40.474 -15.219  1.00  4.180          N  
ATOM   5886  CA  MET A 379      18.744  41.350 -15.966  1.00  4.190          C  
ATOM   5887  C   MET A 379      18.775  42.715 -15.328  1.00  3.180          C  
ATOM   5888  O   MET A 379      19.806  43.364 -15.350  1.00  3.260          O  
ATOM   5889  CB  MET A 379      18.348  41.434 -17.428  1.00  5.860          C  
ATOM   5890  CG  MET A 379      19.486  41.985 -18.307  1.00  5.860          C  
ATOM   5891  SD  MET A 379      19.137  41.982 -20.062  1.00  5.860          S  
ATOM   5892  CE  MET A 379      19.223  40.270 -20.519  1.00  5.860          C  
ATOM   5893  H   MET A 379      17.006  40.140 -15.627  1.00  5.020          H  
ATOM   5894  HA  MET A 379      19.756  40.945 -15.922  1.00  5.030          H  
ATOM   5895 1HB  MET A 379      18.029  40.466 -17.785  1.00  7.030          H  
ATOM   5896 2HB  MET A 379      17.501  42.103 -17.530  1.00  7.030          H  
ATOM   5897 1HG  MET A 379      19.722  42.997 -18.007  1.00  7.030          H  
ATOM   5898 2HG  MET A 379      20.378  41.383 -18.141  1.00  7.030          H  
ATOM   5899 1HE  MET A 379      19.015  40.172 -21.585  1.00  7.030          H  
ATOM   5900 2HE  MET A 379      20.222  39.888 -20.310  1.00  7.030          H  
ATOM   5901 3HE  MET A 379      18.494  39.698 -19.960  1.00  7.030          H  
ATOM   5902  N   THR A 380      17.658  43.123 -14.733  1.00  2.510          N  
ATOM   5903  CA  THR A 380      17.515  44.418 -14.104  1.00  2.120          C  
ATOM   5904  C   THR A 380      18.514  44.579 -12.934  1.00  1.790          C  
ATOM   5905  O   THR A 380      19.020  45.679 -12.681  1.00  1.780          O  
ATOM   5906  CB  THR A 380      16.058  44.660 -13.700  1.00  3.120          C  
ATOM   5907  OG1 THR A 380      15.220  44.586 -14.872  1.00  3.120          O  
ATOM   5908  CG2 THR A 380      15.921  46.031 -13.161  1.00  3.120          C  
ATOM   5909  H   THR A 380      16.842  42.527 -14.768  1.00  3.010          H  
ATOM   5910  HA  THR A 380      17.750  45.182 -14.837  1.00  2.540          H  
ATOM   5911  HB  THR A 380      15.742  43.931 -12.984  1.00  3.750          H  
ATOM   5912  HG1 THR A 380      14.293  44.629 -14.606  1.00  3.750          H  
ATOM   5913 1HG2 THR A 380      14.893  46.169 -12.936  1.00  3.750          H  
ATOM   5914 2HG2 THR A 380      16.526  46.169 -12.266  1.00  3.750          H  
ATOM   5915 3HG2 THR A 380      16.230  46.755 -13.916  1.00  3.750          H  
ATOM   5916  N   ILE A 381      18.754  43.508 -12.161  1.00  1.710          N  
ATOM   5917  CA  ILE A 381      19.744  43.622 -11.087  1.00  1.610          C  
ATOM   5918  C   ILE A 381      21.088  43.878 -11.728  1.00  1.440          C  
ATOM   5919  O   ILE A 381      21.854  44.732 -11.258  1.00  1.330          O  
ATOM   5920  CB  ILE A 381      19.834  42.402 -10.154  1.00  2.290          C  
ATOM   5921  CG1 ILE A 381      18.563  42.311  -9.369  1.00  2.290          C  
ATOM   5922  CG2 ILE A 381      21.069  42.549  -9.220  1.00  2.290          C  
ATOM   5923  CD1 ILE A 381      18.332  41.031  -8.593  1.00  2.290          C  
ATOM   5924  H   ILE A 381      18.315  42.622 -12.377  1.00  2.050          H  
ATOM   5925  HA  ILE A 381      19.490  44.490 -10.472  1.00  1.930          H  
ATOM   5926  HB  ILE A 381      19.926  41.488 -10.754  1.00  2.750          H  
ATOM   5927 1HG1 ILE A 381      18.542  43.139  -8.672  1.00  2.750          H  
ATOM   5928 2HG1 ILE A 381      17.781  42.437 -10.066  1.00  2.750          H  
ATOM   5929 1HG2 ILE A 381      21.141  41.697  -8.558  1.00  2.750          H  
ATOM   5930 2HG2 ILE A 381      21.983  42.608  -9.805  1.00  2.750          H  
ATOM   5931 3HG2 ILE A 381      20.965  43.461  -8.625  1.00  2.750          H  
ATOM   5932 1HD1 ILE A 381      17.375  41.088  -8.081  1.00  2.750          H  
ATOM   5933 2HD1 ILE A 381      18.325  40.182  -9.270  1.00  2.750          H  
ATOM   5934 3HD1 ILE A 381      19.114  40.893  -7.855  1.00  2.750          H  
ATOM   5935  N   LEU A 382      21.397  43.112 -12.787  1.00  1.550          N  
ATOM   5936  CA  LEU A 382      22.650  43.311 -13.488  1.00  1.560          C  
ATOM   5937  C   LEU A 382      22.709  44.745 -14.025  1.00  1.380          C  
ATOM   5938  O   LEU A 382      23.747  45.390 -13.922  1.00  1.460          O  
ATOM   5939  CB  LEU A 382      22.827  42.283 -14.618  1.00  2.180          C  
ATOM   5940  CG  LEU A 382      24.172  42.312 -15.424  1.00  2.180          C  
ATOM   5941  CD1 LEU A 382      25.371  42.047 -14.506  1.00  2.180          C  
ATOM   5942  CD2 LEU A 382      24.082  41.272 -16.546  1.00  2.180          C  
ATOM   5943  H   LEU A 382      20.742  42.376 -13.092  1.00  1.860          H  
ATOM   5944  HA  LEU A 382      23.452  43.178 -12.770  1.00  1.870          H  
ATOM   5945 1HB  LEU A 382      22.711  41.290 -14.192  1.00  2.620          H  
ATOM   5946 2HB  LEU A 382      22.032  42.429 -15.337  1.00  2.620          H  
ATOM   5947  HG  LEU A 382      24.318  43.278 -15.848  1.00  2.620          H  
ATOM   5948 1HD1 LEU A 382      26.287  42.079 -15.100  1.00  2.620          H  
ATOM   5949 2HD1 LEU A 382      25.431  42.809 -13.732  1.00  2.620          H  
ATOM   5950 3HD1 LEU A 382      25.272  41.067 -14.045  1.00  2.620          H  
ATOM   5951 1HD2 LEU A 382      25.003  41.291 -17.131  1.00  2.620          H  
ATOM   5952 2HD2 LEU A 382      23.942  40.280 -16.118  1.00  2.620          H  
ATOM   5953 3HD2 LEU A 382      23.237  41.511 -17.194  1.00  2.620          H  
ATOM   5954  N   VAL A 383      21.589  45.304 -14.509  1.00  1.270          N  
ATOM   5955  CA  VAL A 383      21.628  46.670 -15.034  1.00  1.230          C  
ATOM   5956  C   VAL A 383      22.131  47.615 -13.992  1.00  1.070          C  
ATOM   5957  O   VAL A 383      22.989  48.449 -14.291  1.00  1.070          O  
ATOM   5958  CB  VAL A 383      20.242  47.238 -15.388  1.00  1.740          C  
ATOM   5959  CG1 VAL A 383      20.344  48.747 -15.738  1.00  1.740          C  
ATOM   5960  CG2 VAL A 383      19.682  46.534 -16.464  1.00  1.740          C  
ATOM   5961  H   VAL A 383      20.756  44.720 -14.591  1.00  1.520          H  
ATOM   5962  HA  VAL A 383      22.287  46.701 -15.901  1.00  1.480          H  
ATOM   5963  HB  VAL A 383      19.590  47.153 -14.532  1.00  2.090          H  
ATOM   5964 1HG1 VAL A 383      19.350  49.117 -15.979  1.00  2.090          H  
ATOM   5965 2HG1 VAL A 383      20.733  49.337 -14.910  1.00  2.090          H  
ATOM   5966 3HG1 VAL A 383      21.000  48.873 -16.593  1.00  2.090          H  
ATOM   5967 1HG2 VAL A 383      18.723  46.974 -16.654  1.00  2.090          H  
ATOM   5968 2HG2 VAL A 383      20.293  46.622 -17.293  1.00  2.090          H  
ATOM   5969 3HG2 VAL A 383      19.578  45.512 -16.227  1.00  2.090          H  
ATOM   5970  N   THR A 384      21.592  47.515 -12.780  1.00  1.010          N  
ATOM   5971  CA  THR A 384      22.037  48.414 -11.741  1.00  0.970          C  
ATOM   5972  C   THR A 384      23.521  48.221 -11.489  1.00  0.990          C  
ATOM   5973  O   THR A 384      24.246  49.211 -11.398  1.00  1.000          O  
ATOM   5974  CB  THR A 384      21.232  48.245 -10.439  1.00  1.370          C  
ATOM   5975  OG1 THR A 384      19.863  48.562 -10.697  1.00  1.370          O  
ATOM   5976  CG2 THR A 384      21.766  49.218  -9.373  1.00  1.370          C  
ATOM   5977  H   THR A 384      20.847  46.827 -12.620  1.00  1.210          H  
ATOM   5978  HA  THR A 384      21.886  49.434 -12.085  1.00  1.160          H  
ATOM   5979  HB  THR A 384      21.306  47.215 -10.083  1.00  1.650          H  
ATOM   5980  HG1 THR A 384      19.448  47.849 -11.198  1.00  1.650          H  
ATOM   5981 1HG2 THR A 384      21.183  49.114  -8.463  1.00  1.650          H  
ATOM   5982 2HG2 THR A 384      22.812  49.004  -9.149  1.00  1.650          H  
ATOM   5983 3HG2 THR A 384      21.682  50.238  -9.734  1.00  1.650          H  
ATOM   5984  N   LYS A 385      23.990  46.976 -11.384  1.00  1.100          N  
ATOM   5985  CA  LYS A 385      25.413  46.762 -11.128  1.00  1.230          C  
ATOM   5986  C   LYS A 385      26.301  47.339 -12.243  1.00  1.220          C  
ATOM   5987  O   LYS A 385      27.327  47.970 -11.968  1.00  1.300          O  
ATOM   5988  CB  LYS A 385      25.697  45.271 -10.954  1.00  1.670          C  
ATOM   5989  CG  LYS A 385      25.151  44.676  -9.661  1.00  1.670          C  
ATOM   5990  CD  LYS A 385      25.442  43.182  -9.563  1.00  1.670          C  
ATOM   5991  CE  LYS A 385      24.927  42.599  -8.248  1.00  1.670          C  
ATOM   5992  NZ  LYS A 385      25.166  41.128  -8.155  1.00  1.670          N  
ATOM   5993  H   LYS A 385      23.336  46.184 -11.453  1.00  1.320          H  
ATOM   5994  HA  LYS A 385      25.670  47.278 -10.198  1.00  1.480          H  
ATOM   5995 1HB  LYS A 385      25.253  44.725 -11.787  1.00  2.000          H  
ATOM   5996 2HB  LYS A 385      26.771  45.099 -10.984  1.00  2.000          H  
ATOM   5997 1HG  LYS A 385      25.599  45.192  -8.810  1.00  2.000          H  
ATOM   5998 2HG  LYS A 385      24.070  44.832  -9.627  1.00  2.000          H  
ATOM   5999 1HD  LYS A 385      24.956  42.667 -10.395  1.00  2.000          H  
ATOM   6000 2HD  LYS A 385      26.516  43.014  -9.629  1.00  2.000          H  
ATOM   6001 1HE  LYS A 385      25.435  43.091  -7.421  1.00  2.000          H  
ATOM   6002 2HE  LYS A 385      23.860  42.789  -8.167  1.00  2.000          H  
ATOM   6003 1HZ  LYS A 385      24.814  40.785  -7.272  1.00  2.000          H  
ATOM   6004 2HZ  LYS A 385      24.689  40.657  -8.911  1.00  2.000          H  
ATOM   6005 3HZ  LYS A 385      26.158  40.942  -8.216  1.00  2.000          H  
ATOM   6006  N   MET A 386      25.898  47.136 -13.499  1.00  1.160          N  
ATOM   6007  CA  MET A 386      26.648  47.633 -14.648  1.00  1.180          C  
ATOM   6008  C   MET A 386      26.668  49.160 -14.630  1.00  1.100          C  
ATOM   6009  O   MET A 386      27.701  49.793 -14.893  1.00  1.190          O  
ATOM   6010  CB  MET A 386      25.999  47.119 -15.934  1.00  1.640          C  
ATOM   6011  CG  MET A 386      26.119  45.600 -16.186  1.00  1.640          C  
ATOM   6012  SD  MET A 386      27.771  44.995 -16.507  1.00  1.640          S  
ATOM   6013  CE  MET A 386      28.037  45.584 -18.181  1.00  1.640          C  
ATOM   6014  H   MET A 386      25.050  46.592 -13.652  1.00  1.390          H  
ATOM   6015  HA  MET A 386      27.673  47.277 -14.582  1.00  1.420          H  
ATOM   6016 1HB  MET A 386      24.934  47.359 -15.915  1.00  1.970          H  
ATOM   6017 2HB  MET A 386      26.428  47.629 -16.775  1.00  1.970          H  
ATOM   6018 1HG  MET A 386      25.752  45.083 -15.311  1.00  1.970          H  
ATOM   6019 2HG  MET A 386      25.488  45.334 -17.022  1.00  1.970          H  
ATOM   6020 1HE  MET A 386      29.020  45.267 -18.522  1.00  1.970          H  
ATOM   6021 2HE  MET A 386      27.271  45.169 -18.843  1.00  1.970          H  
ATOM   6022 3HE  MET A 386      27.987  46.657 -18.201  1.00  1.970          H  
ATOM   6023  N   ALA A 387      25.509  49.762 -14.339  1.00  0.990          N  
ATOM   6024  CA  ALA A 387      25.398  51.203 -14.274  1.00  0.990          C  
ATOM   6025  C   ALA A 387      26.298  51.757 -13.178  1.00  1.060          C  
ATOM   6026  O   ALA A 387      26.967  52.769 -13.401  1.00  1.130          O  
ATOM   6027  CB  ALA A 387      23.959  51.610 -14.039  1.00  1.390          C  
ATOM   6028  H   ALA A 387      24.674  49.194 -14.183  1.00  1.190          H  
ATOM   6029  HA  ALA A 387      25.729  51.611 -15.226  1.00  1.190          H  
ATOM   6030 1HB  ALA A 387      23.886  52.696 -14.016  1.00  1.660          H  
ATOM   6031 2HB  ALA A 387      23.335  51.217 -14.840  1.00  1.660          H  
ATOM   6032 3HB  ALA A 387      23.620  51.203 -13.086  1.00  1.660          H  
ATOM   6033  N   GLU A 388      26.370  51.068 -12.022  1.00  1.110          N  
ATOM   6034  CA  GLU A 388      27.244  51.515 -10.943  1.00  1.260          C  
ATOM   6035  C   GLU A 388      28.706  51.475 -11.373  1.00  1.320          C  
ATOM   6036  O   GLU A 388      29.436  52.445 -11.173  1.00  1.500          O  
ATOM   6037  CB  GLU A 388      27.073  50.654  -9.687  1.00  1.700          C  
ATOM   6038  CG  GLU A 388      25.762  50.834  -8.937  1.00  1.700          C  
ATOM   6039  CD  GLU A 388      25.599  49.821  -7.825  1.00  1.700          C  
ATOM   6040  OE1 GLU A 388      26.454  48.976  -7.690  1.00  1.700          O  
ATOM   6041  OE2 GLU A 388      24.624  49.885  -7.124  1.00  1.700          O  
ATOM   6042  H   GLU A 388      25.751  50.264 -11.874  1.00  1.330          H  
ATOM   6043  HA  GLU A 388      26.977  52.543 -10.695  1.00  1.510          H  
ATOM   6044 1HB  GLU A 388      27.155  49.604  -9.960  1.00  2.040          H  
ATOM   6045 2HB  GLU A 388      27.884  50.874  -8.993  1.00  2.040          H  
ATOM   6046 1HG  GLU A 388      25.749  51.836  -8.500  1.00  2.040          H  
ATOM   6047 2HG  GLU A 388      24.930  50.767  -9.625  1.00  2.040          H  
ATOM   6048  N   LYS A 389      29.116  50.424 -12.094  1.00  1.240          N  
ATOM   6049  CA  LYS A 389      30.503  50.348 -12.555  1.00  1.330          C  
ATOM   6050  C   LYS A 389      30.851  51.588 -13.386  1.00  1.240          C  
ATOM   6051  O   LYS A 389      31.952  52.135 -13.265  1.00  1.410          O  
ATOM   6052  CB  LYS A 389      30.747  49.075 -13.372  1.00  1.830          C  
ATOM   6053  CG  LYS A 389      30.749  47.779 -12.556  1.00  1.830          C  
ATOM   6054  CD  LYS A 389      30.957  46.550 -13.450  1.00  1.830          C  
ATOM   6055  CE  LYS A 389      30.910  45.260 -12.641  1.00  1.830          C  
ATOM   6056  NZ  LYS A 389      31.081  44.054 -13.503  1.00  1.830          N  
ATOM   6057  H   LYS A 389      28.472  49.634 -12.234  1.00  1.490          H  
ATOM   6058  HA  LYS A 389      31.157  50.331 -11.685  1.00  1.600          H  
ATOM   6059 1HB  LYS A 389      29.969  48.981 -14.128  1.00  2.190          H  
ATOM   6060 2HB  LYS A 389      31.699  49.153 -13.893  1.00  2.190          H  
ATOM   6061 1HG  LYS A 389      31.549  47.824 -11.819  1.00  2.190          H  
ATOM   6062 2HG  LYS A 389      29.806  47.682 -12.030  1.00  2.190          H  
ATOM   6063 1HD  LYS A 389      30.171  46.519 -14.210  1.00  2.190          H  
ATOM   6064 2HD  LYS A 389      31.921  46.622 -13.951  1.00  2.190          H  
ATOM   6065 1HE  LYS A 389      31.703  45.277 -11.895  1.00  2.190          H  
ATOM   6066 2HE  LYS A 389      29.946  45.196 -12.132  1.00  2.190          H  
ATOM   6067 1HZ  LYS A 389      31.041  43.222 -12.932  1.00  2.190          H  
ATOM   6068 2HZ  LYS A 389      30.340  44.024 -14.193  1.00  2.190          H  
ATOM   6069 3HZ  LYS A 389      31.974  44.097 -13.973  1.00  2.190          H  
ATOM   6070  N   SER A 390      29.895  52.029 -14.208  1.00  1.240          N  
ATOM   6071  CA  SER A 390      30.025  53.230 -15.033  1.00  1.460          C  
ATOM   6072  C   SER A 390      30.021  54.567 -14.260  1.00  1.420          C  
ATOM   6073  O   SER A 390      30.984  55.349 -14.358  1.00  1.750          O  
ATOM   6074  CB  SER A 390      28.894  53.231 -16.048  1.00  1.960          C  
ATOM   6075  OG  SER A 390      28.849  54.413 -16.775  1.00  1.960          O  
ATOM   6076  H   SER A 390      29.047  51.455 -14.295  1.00  1.490          H  
ATOM   6077  HA  SER A 390      30.970  53.165 -15.573  1.00  1.750          H  
ATOM   6078 1HB  SER A 390      29.042  52.398 -16.729  1.00  2.350          H  
ATOM   6079 2HB  SER A 390      27.954  53.075 -15.559  1.00  2.350          H  
ATOM   6080  HG  SER A 390      29.639  54.431 -17.327  1.00  2.350          H  
ATOM   6081  N   ARG A 391      28.960  54.829 -13.467  1.00  1.580          N  
ATOM   6082  CA  ARG A 391      28.831  56.134 -12.795  1.00  1.700          C  
ATOM   6083  C   ARG A 391      28.553  56.159 -11.280  1.00  1.580          C  
ATOM   6084  O   ARG A 391      28.225  57.222 -10.752  1.00  1.740          O  
ATOM   6085  CB  ARG A 391      27.719  56.949 -13.457  1.00  2.330          C  
ATOM   6086  CG  ARG A 391      26.289  56.374 -13.310  1.00  2.330          C  
ATOM   6087  CD  ARG A 391      25.289  57.204 -14.040  1.00  2.330          C  
ATOM   6088  NE  ARG A 391      23.914  56.678 -13.911  1.00  2.330          N  
ATOM   6089  CZ  ARG A 391      22.823  57.212 -14.508  1.00  2.330          C  
ATOM   6090  NH1 ARG A 391      22.919  58.268 -15.274  1.00  2.330          N  
ATOM   6091  NH2 ARG A 391      21.634  56.663 -14.323  1.00  2.330          N  
ATOM   6092  H   ARG A 391      28.220  54.125 -13.395  1.00  1.900          H  
ATOM   6093  HA  ARG A 391      29.766  56.671 -12.952  1.00  2.040          H  
ATOM   6094 1HB  ARG A 391      27.712  57.953 -13.044  1.00  2.800          H  
ATOM   6095 2HB  ARG A 391      27.932  57.042 -14.524  1.00  2.800          H  
ATOM   6096 1HG  ARG A 391      26.256  55.363 -13.719  1.00  2.800          H  
ATOM   6097 2HG  ARG A 391      26.004  56.347 -12.254  1.00  2.800          H  
ATOM   6098 1HD  ARG A 391      25.306  58.218 -13.634  1.00  2.800          H  
ATOM   6099 2HD  ARG A 391      25.549  57.232 -15.100  1.00  2.800          H  
ATOM   6100  HE  ARG A 391      23.762  55.835 -13.312  1.00  2.800          H  
ATOM   6101 1HH1 ARG A 391      23.826  58.712 -15.462  1.00  2.800          H  
ATOM   6102 2HH1 ARG A 391      22.088  58.631 -15.716  1.00  2.800          H  
ATOM   6103 1HH2 ARG A 391      21.533  55.816 -13.733  1.00  2.800          H  
ATOM   6104 2HH2 ARG A 391      20.820  57.053 -14.761  1.00  2.800          H  
ATOM   6105  N   GLN A 392      28.601  55.032 -10.573  1.00  1.940          N  
ATOM   6106  CA  GLN A 392      28.331  55.041  -9.134  1.00  2.680          C  
ATOM   6107  C   GLN A 392      27.134  55.948  -8.797  1.00  2.650          C  
ATOM   6108  O   GLN A 392      26.007  55.685  -9.222  1.00  2.880          O  
ATOM   6109  CB  GLN A 392      29.588  55.439  -8.351  1.00  3.460          C  
ATOM   6110  CG  GLN A 392      30.762  54.459  -8.505  1.00  3.460          C  
ATOM   6111  CD  GLN A 392      30.460  53.065  -7.945  1.00  3.460          C  
ATOM   6112  OE1 GLN A 392      29.880  52.934  -6.867  1.00  3.460          O  
ATOM   6113  NE2 GLN A 392      30.869  52.036  -8.669  1.00  3.460          N  
ATOM   6114  H   GLN A 392      28.874  54.151 -11.002  1.00  2.330          H  
ATOM   6115  HA  GLN A 392      28.061  54.027  -8.833  1.00  3.220          H  
ATOM   6116 1HB  GLN A 392      29.930  56.422  -8.678  1.00  4.150          H  
ATOM   6117 2HB  GLN A 392      29.351  55.495  -7.287  1.00  4.150          H  
ATOM   6118 1HG  GLN A 392      30.983  54.348  -9.570  1.00  4.150          H  
ATOM   6119 2HG  GLN A 392      31.629  54.858  -7.985  1.00  4.150          H  
ATOM   6120 1HE2 GLN A 392      30.704  51.102  -8.352  1.00  4.150          H  
ATOM   6121 2HE2 GLN A 392      31.357  52.200  -9.536  1.00  4.150          H  
ATOM   6122  N   HIS A 393      27.380  57.004  -8.008  1.00  2.630          N  
ATOM   6123  CA  HIS A 393      26.341  57.944  -7.599  1.00  2.980          C  
ATOM   6124  C   HIS A 393      26.786  59.385  -7.903  1.00  2.850          C  
ATOM   6125  O   HIS A 393      26.526  60.321  -7.140  1.00  3.350          O  
ATOM   6126  CB  HIS A 393      26.033  57.742  -6.108  1.00  4.030          C  
ATOM   6127  CG  HIS A 393      25.541  56.338  -5.821  1.00  4.030          C  
ATOM   6128  ND1 HIS A 393      26.406  55.276  -5.605  1.00  4.030          N  
ATOM   6129  CD2 HIS A 393      24.295  55.825  -5.744  1.00  4.030          C  
ATOM   6130  CE1 HIS A 393      25.700  54.166  -5.421  1.00  4.030          C  
ATOM   6131  NE2 HIS A 393      24.424  54.469  -5.497  1.00  4.030          N  
ATOM   6132  H   HIS A 393      28.317  57.166  -7.685  1.00  3.160          H  
ATOM   6133  HA  HIS A 393      25.432  57.752  -8.164  1.00  3.580          H  
ATOM   6134 1HB  HIS A 393      26.930  57.924  -5.520  1.00  4.840          H  
ATOM   6135 2HB  HIS A 393      25.274  58.451  -5.785  1.00  4.840          H  
ATOM   6136  HD2 HIS A 393      23.363  56.369  -5.863  1.00  4.840          H  
ATOM   6137  HE1 HIS A 393      26.103  53.170  -5.237  1.00  4.840          H  
ATOM   6138  HE2 HIS A 393      23.620  53.792  -5.395  1.00  4.840          H  
ATOM   6139  N   ASP A 394      27.492  59.534  -9.023  1.00  2.350          N  
ATOM   6140  CA  ASP A 394      28.061  60.786  -9.541  1.00  2.510          C  
ATOM   6141  C   ASP A 394      28.085  60.657 -11.059  1.00  2.450          C  
ATOM   6142  O   ASP A 394      28.733  59.756 -11.562  1.00  2.310          O  
ATOM   6143  CB  ASP A 394      29.489  61.022  -9.000  1.00  3.450          C  
ATOM   6144  CG  ASP A 394      30.129  62.407  -9.404  1.00  3.450          C  
ATOM   6145  OD1 ASP A 394      29.819  62.931 -10.476  1.00  3.450          O  
ATOM   6146  OD2 ASP A 394      30.910  62.921  -8.625  1.00  3.450          O  
ATOM   6147  H   ASP A 394      27.656  58.689  -9.584  1.00  2.820          H  
ATOM   6148  HA  ASP A 394      27.424  61.605  -9.228  1.00  3.010          H  
ATOM   6149 1HB  ASP A 394      29.473  60.950  -7.911  1.00  4.140          H  
ATOM   6150 2HB  ASP A 394      30.142  60.226  -9.366  1.00  4.140          H  
ATOM   6151  N   PRO A 395      27.404  61.494 -11.849  1.00  2.910          N  
ATOM   6152  CA  PRO A 395      27.308  61.311 -13.282  1.00  3.100          C  
ATOM   6153  C   PRO A 395      28.689  61.322 -13.962  1.00  2.950          C  
ATOM   6154  O   PRO A 395      28.815  60.841 -15.086  1.00  3.130          O  
ATOM   6155  CB  PRO A 395      26.426  62.486 -13.715  1.00  4.650          C  
ATOM   6156  CG  PRO A 395      26.609  63.537 -12.627  1.00  4.650          C  
ATOM   6157  CD  PRO A 395      26.849  62.754 -11.343  1.00  4.650          C  
ATOM   6158  HA  PRO A 395      26.797  60.359 -13.481  1.00  3.720          H  
ATOM   6159 1HB  PRO A 395      26.734  62.839 -14.712  1.00  5.580          H  
ATOM   6160 2HB  PRO A 395      25.391  62.139 -13.811  1.00  5.580          H  
ATOM   6161 1HG  PRO A 395      27.455  64.198 -12.879  1.00  5.580          H  
ATOM   6162 2HG  PRO A 395      25.716  64.180 -12.565  1.00  5.580          H  
ATOM   6163 1HD  PRO A 395      27.577  63.304 -10.746  1.00  5.580          H  
ATOM   6164 2HD  PRO A 395      25.962  62.587 -10.801  1.00  5.580          H  
ATOM   6165  N   ALA A 396      29.722  61.904 -13.325  1.00  3.040          N  
ATOM   6166  CA  ALA A 396      31.036  61.878 -13.956  1.00  3.280          C  
ATOM   6167  C   ALA A 396      31.534  60.435 -14.001  1.00  3.020          C  
ATOM   6168  O   ALA A 396      31.642  59.780 -12.966  1.00  3.410          O  
ATOM   6169  CB  ALA A 396      32.016  62.741 -13.191  1.00  4.500          C  
ATOM   6170  H   ALA A 396      29.628  62.318 -12.381  1.00  3.650          H  
ATOM   6171  HA  ALA A 396      30.941  62.245 -14.978  1.00  3.940          H  
ATOM   6172 1HB  ALA A 396      32.989  62.707 -13.676  1.00  5.400          H  
ATOM   6173 2HB  ALA A 396      31.651  63.766 -13.164  1.00  5.400          H  
ATOM   6174 3HB  ALA A 396      32.099  62.361 -12.169  1.00  5.400          H  
ATOM   6175  N   GLY A 397      31.973  59.959 -15.160  1.00  2.650          N  
ATOM   6176  CA  GLY A 397      32.431  58.573 -15.219  1.00  2.540          C  
ATOM   6177  C   GLY A 397      32.786  58.150 -16.629  1.00  2.660          C  
ATOM   6178  O   GLY A 397      33.175  58.980 -17.457  1.00  3.080          O  
ATOM   6179  H   GLY A 397      31.911  60.516 -16.003  1.00  3.180          H  
ATOM   6180 1HA  GLY A 397      33.296  58.449 -14.571  1.00  3.050          H  
ATOM   6181 2HA  GLY A 397      31.648  57.918 -14.830  1.00  3.050          H  
ATOM   6182  N   THR A 398      32.727  56.841 -16.872  1.00  2.610          N  
ATOM   6183  CA  THR A 398      33.089  56.278 -18.178  1.00  2.920          C  
ATOM   6184  C   THR A 398      31.943  55.394 -18.602  1.00  2.520          C  
ATOM   6185  O   THR A 398      31.088  55.096 -17.777  1.00  2.250          O  
ATOM   6186  CB  THR A 398      34.379  55.442 -18.117  1.00  3.960          C  
ATOM   6187  OG1 THR A 398      34.143  54.274 -17.321  1.00  3.960          O  
ATOM   6188  CG2 THR A 398      35.491  56.263 -17.480  1.00  3.960          C  
ATOM   6189  H   THR A 398      32.374  56.218 -16.130  1.00  3.130          H  
ATOM   6190  HA  THR A 398      33.200  57.080 -18.909  1.00  3.500          H  
ATOM   6191  HB  THR A 398      34.669  55.142 -19.123  1.00  4.760          H  
ATOM   6192  HG1 THR A 398      34.902  53.686 -17.374  1.00  4.760          H  
ATOM   6193 1HG2 THR A 398      36.401  55.669 -17.435  1.00  4.760          H  
ATOM   6194 2HG2 THR A 398      35.666  57.157 -18.078  1.00  4.760          H  
ATOM   6195 3HG2 THR A 398      35.205  56.553 -16.472  1.00  4.760          H  
ATOM   6196  N   LEU A 399      31.895  54.956 -19.856  1.00  2.670          N  
ATOM   6197  CA  LEU A 399      30.794  54.078 -20.224  1.00  2.470          C  
ATOM   6198  C   LEU A 399      31.201  53.144 -21.350  1.00  2.330          C  
ATOM   6199  O   LEU A 399      31.579  53.589 -22.435  1.00  2.620          O  
ATOM   6200  CB  LEU A 399      29.600  54.949 -20.663  1.00  3.540          C  
ATOM   6201  CG  LEU A 399      28.245  54.270 -21.026  1.00  3.540          C  
ATOM   6202  CD1 LEU A 399      27.640  53.625 -19.772  1.00  3.540          C  
ATOM   6203  CD2 LEU A 399      27.319  55.328 -21.545  1.00  3.540          C  
ATOM   6204  H   LEU A 399      32.603  55.214 -20.527  1.00  3.200          H  
ATOM   6205  HA  LEU A 399      30.527  53.475 -19.360  1.00  2.960          H  
ATOM   6206 1HB  LEU A 399      29.389  55.656 -19.858  1.00  4.250          H  
ATOM   6207 2HB  LEU A 399      29.907  55.528 -21.534  1.00  4.250          H  
ATOM   6208  HG  LEU A 399      28.391  53.497 -21.782  1.00  4.250          H  
ATOM   6209 1HD1 LEU A 399      26.683  53.184 -20.006  1.00  4.250          H  
ATOM   6210 2HD1 LEU A 399      28.301  52.866 -19.384  1.00  4.250          H  
ATOM   6211 3HD1 LEU A 399      27.490  54.393 -19.014  1.00  4.250          H  
ATOM   6212 1HD2 LEU A 399      26.347  54.911 -21.788  1.00  4.250          H  
ATOM   6213 2HD2 LEU A 399      27.210  56.064 -20.766  1.00  4.250          H  
ATOM   6214 3HD2 LEU A 399      27.737  55.802 -22.435  1.00  4.250          H  
ATOM   6215  N   MET A 400      31.106  51.847 -21.094  1.00  2.210          N  
ATOM   6216  CA  MET A 400      31.450  50.851 -22.102  1.00  2.270          C  
ATOM   6217  C   MET A 400      30.187  50.275 -22.711  1.00  1.840          C  
ATOM   6218  O   MET A 400      29.196  50.108 -22.004  1.00  1.900          O  
ATOM   6219  CB  MET A 400      32.321  49.758 -21.497  1.00  3.150          C  
ATOM   6220  CG  MET A 400      33.612  50.268 -20.865  1.00  3.150          C  
ATOM   6221  SD  MET A 400      34.728  51.074 -22.048  1.00  3.150          S  
ATOM   6222  CE  MET A 400      35.293  49.711 -23.071  1.00  3.150          C  
ATOM   6223  H   MET A 400      30.805  51.564 -20.171  1.00  2.650          H  
ATOM   6224  HA  MET A 400      32.008  51.339 -22.902  1.00  2.720          H  
ATOM   6225 1HB  MET A 400      31.758  49.236 -20.724  1.00  3.780          H  
ATOM   6226 2HB  MET A 400      32.573  49.030 -22.256  1.00  3.780          H  
ATOM   6227 1HG  MET A 400      33.375  50.984 -20.079  1.00  3.780          H  
ATOM   6228 2HG  MET A 400      34.142  49.431 -20.409  1.00  3.780          H  
ATOM   6229 1HE  MET A 400      35.991  50.087 -23.820  1.00  3.780          H  
ATOM   6230 2HE  MET A 400      35.798  48.971 -22.447  1.00  3.780          H  
ATOM   6231 3HE  MET A 400      34.450  49.248 -23.574  1.00  3.780          H  
ATOM   6232  N   GLY A 401      30.268  49.850 -23.976  1.00  2.080          N  
ATOM   6233  CA  GLY A 401      29.144  49.293 -24.750  1.00  2.230          C  
ATOM   6234  C   GLY A 401      28.209  48.319 -24.021  1.00  1.790          C  
ATOM   6235  O   GLY A 401      26.989  48.465 -24.145  1.00  1.640          O  
ATOM   6236  H   GLY A 401      31.145  49.995 -24.458  1.00  2.500          H  
ATOM   6237 1HA  GLY A 401      28.546  50.130 -25.114  1.00  2.680          H  
ATOM   6238 2HA  GLY A 401      29.540  48.809 -25.642  1.00  2.680          H  
ATOM   6239  N   PRO A 402      28.717  47.285 -23.324  1.00  1.830          N  
ATOM   6240  CA  PRO A 402      27.929  46.309 -22.589  1.00  1.870          C  
ATOM   6241  C   PRO A 402      27.063  46.929 -21.491  1.00  1.530          C  
ATOM   6242  O   PRO A 402      26.101  46.298 -21.054  1.00  1.940          O  
ATOM   6243  CB  PRO A 402      29.008  45.393 -21.999  1.00  2.810          C  
ATOM   6244  CG  PRO A 402      30.182  45.527 -22.943  1.00  2.810          C  
ATOM   6245  CD  PRO A 402      30.160  46.971 -23.372  1.00  2.810          C  
ATOM   6246  HA  PRO A 402      27.307  45.754 -23.297  1.00  2.240          H  
ATOM   6247 1HB  PRO A 402      29.254  45.717 -20.982  1.00  3.370          H  
ATOM   6248 2HB  PRO A 402      28.626  44.361 -21.924  1.00  3.370          H  
ATOM   6249 1HG  PRO A 402      31.118  45.251 -22.430  1.00  3.370          H  
ATOM   6250 2HG  PRO A 402      30.071  44.833 -23.790  1.00  3.370          H  
ATOM   6251 1HD  PRO A 402      30.709  47.548 -22.636  1.00  3.370          H  
ATOM   6252 2HD  PRO A 402      30.568  47.074 -24.387  1.00  3.370          H  
ATOM   6253  N   THR A 403      27.380  48.139 -21.028  1.00  1.160          N  
ATOM   6254  CA  THR A 403      26.585  48.753 -19.979  1.00  1.390          C  
ATOM   6255  C   THR A 403      25.220  49.191 -20.570  1.00  1.180          C  
ATOM   6256  O   THR A 403      24.200  48.735 -20.040  1.00  1.180          O  
ATOM   6257  CB  THR A 403      27.424  49.802 -19.186  1.00  1.850          C  
ATOM   6258  OG1 THR A 403      28.508  49.133 -18.555  1.00  1.850          O  
ATOM   6259  CG2 THR A 403      26.596  50.502 -18.139  1.00  1.850          C  
ATOM   6260  H   THR A 403      28.156  48.679 -21.415  1.00  1.390          H  
ATOM   6261  HA  THR A 403      26.349  47.985 -19.245  1.00  1.670          H  
ATOM   6262  HB  THR A 403      27.851  50.508 -19.841  1.00  2.220          H  
ATOM   6263  HG1 THR A 403      29.025  48.675 -19.220  1.00  2.220          H  
ATOM   6264 1HG2 THR A 403      27.218  51.204 -17.597  1.00  2.220          H  
ATOM   6265 2HG2 THR A 403      25.825  51.018 -18.614  1.00  2.220          H  
ATOM   6266 3HG2 THR A 403      26.182  49.786 -17.450  1.00  2.220          H  
ATOM   6267  N   PRO A 404      25.115  50.102 -21.597  1.00  1.080          N  
ATOM   6268  CA  PRO A 404      23.878  50.377 -22.315  1.00  0.940          C  
ATOM   6269  C   PRO A 404      23.275  49.070 -22.845  1.00  0.820          C  
ATOM   6270  O   PRO A 404      22.062  48.895 -22.845  1.00  0.810          O  
ATOM   6271  CB  PRO A 404      24.342  51.297 -23.452  1.00  1.410          C  
ATOM   6272  CG  PRO A 404      25.545  51.991 -22.884  1.00  1.410          C  
ATOM   6273  CD  PRO A 404      26.234  50.929 -22.062  1.00  1.410          C  
ATOM   6274  HA  PRO A 404      23.170  50.893 -21.655  1.00  1.130          H  
ATOM   6275 1HB  PRO A 404      24.584  50.697 -24.343  1.00  1.690          H  
ATOM   6276 2HB  PRO A 404      23.535  51.990 -23.737  1.00  1.690          H  
ATOM   6277 1HG  PRO A 404      26.187  52.386 -23.684  1.00  1.690          H  
ATOM   6278 2HG  PRO A 404      25.242  52.841 -22.268  1.00  1.690          H  
ATOM   6279 1HD  PRO A 404      26.904  50.372 -22.672  1.00  1.690          H  
ATOM   6280 2HD  PRO A 404      26.715  51.415 -21.287  1.00  1.690          H  
ATOM   6281  N   GLY A 405      24.141  48.112 -23.225  1.00  0.860          N  
ATOM   6282  CA  GLY A 405      23.705  46.809 -23.710  1.00  0.900          C  
ATOM   6283  C   GLY A 405      22.716  46.181 -22.740  1.00  0.860          C  
ATOM   6284  O   GLY A 405      21.565  45.892 -23.101  1.00  0.930          O  
ATOM   6285  H   GLY A 405      25.151  48.287 -23.260  1.00  1.030          H  
ATOM   6286 1HA  GLY A 405      23.244  46.920 -24.693  1.00  1.080          H  
ATOM   6287 2HA  GLY A 405      24.575  46.161 -23.824  1.00  1.080          H  
ATOM   6288  N   VAL A 406      23.196  45.932 -21.519  1.00  0.840          N  
ATOM   6289  CA  VAL A 406      22.406  45.312 -20.471  1.00  0.850          C  
ATOM   6290  C   VAL A 406      21.212  46.200 -20.083  1.00  0.830          C  
ATOM   6291  O   VAL A 406      20.120  45.676 -19.869  1.00  0.860          O  
ATOM   6292  CB  VAL A 406      23.290  45.004 -19.237  1.00  1.190          C  
ATOM   6293  CG1 VAL A 406      22.445  44.532 -18.068  1.00  1.190          C  
ATOM   6294  CG2 VAL A 406      24.304  43.912 -19.578  1.00  1.190          C  
ATOM   6295  H   VAL A 406      24.171  46.180 -21.333  1.00  1.010          H  
ATOM   6296  HA  VAL A 406      22.020  44.368 -20.850  1.00  1.020          H  
ATOM   6297  HB  VAL A 406      23.811  45.921 -18.936  1.00  1.420          H  
ATOM   6298 1HG1 VAL A 406      23.071  44.344 -17.232  1.00  1.420          H  
ATOM   6299 2HG1 VAL A 406      21.756  45.256 -17.814  1.00  1.420          H  
ATOM   6300 3HG1 VAL A 406      21.927  43.625 -18.345  1.00  1.420          H  
ATOM   6301 1HG2 VAL A 406      24.931  43.704 -18.714  1.00  1.420          H  
ATOM   6302 2HG2 VAL A 406      23.773  43.007 -19.868  1.00  1.420          H  
ATOM   6303 3HG2 VAL A 406      24.930  44.237 -20.403  1.00  1.420          H  
ATOM   6304  N   LYS A 407      21.414  47.522 -19.954  1.00  0.830          N  
ATOM   6305  CA  LYS A 407      20.334  48.435 -19.565  1.00  0.870          C  
ATOM   6306  C   LYS A 407      19.147  48.373 -20.511  1.00  0.870          C  
ATOM   6307  O   LYS A 407      17.994  48.312 -20.059  1.00  0.900          O  
ATOM   6308  CB  LYS A 407      20.862  49.854 -19.458  1.00  1.200          C  
ATOM   6309  CG  LYS A 407      19.865  50.897 -18.957  1.00  1.200          C  
ATOM   6310  CD  LYS A 407      20.589  52.194 -18.813  1.00  1.200          C  
ATOM   6311  CE  LYS A 407      19.736  53.356 -18.396  1.00  1.200          C  
ATOM   6312  NZ  LYS A 407      19.275  53.276 -16.986  1.00  1.200          N  
ATOM   6313  H   LYS A 407      22.352  47.912 -20.119  1.00  1.000          H  
ATOM   6314  HA  LYS A 407      19.958  48.163 -18.606  1.00  1.040          H  
ATOM   6315 1HB  LYS A 407      21.737  49.865 -18.809  1.00  1.440          H  
ATOM   6316 2HB  LYS A 407      21.197  50.174 -20.444  1.00  1.440          H  
ATOM   6317 1HG  LYS A 407      19.053  51.013 -19.680  1.00  1.440          H  
ATOM   6318 2HG  LYS A 407      19.446  50.586 -18.007  1.00  1.440          H  
ATOM   6319 1HD  LYS A 407      21.384  52.073 -18.078  1.00  1.440          H  
ATOM   6320 2HD  LYS A 407      21.040  52.427 -19.769  1.00  1.440          H  
ATOM   6321 1HE  LYS A 407      20.333  54.257 -18.502  1.00  1.440          H  
ATOM   6322 2HE  LYS A 407      18.867  53.428 -19.049  1.00  1.440          H  
ATOM   6323 1HZ  LYS A 407      18.747  54.151 -16.824  1.00  1.440          H  
ATOM   6324 2HZ  LYS A 407      18.692  52.472 -16.827  1.00  1.440          H  
ATOM   6325 3HZ  LYS A 407      20.073  53.241 -16.369  1.00  1.440          H  
ATOM   6326  N   ILE A 408      19.416  48.414 -21.813  1.00  0.870          N  
ATOM   6327  CA  ILE A 408      18.365  48.357 -22.809  1.00  0.910          C  
ATOM   6328  C   ILE A 408      17.759  46.969 -22.792  1.00  0.880          C  
ATOM   6329  O   ILE A 408      16.541  46.822 -22.773  1.00  0.920          O  
ATOM   6330  CB  ILE A 408      18.896  48.707 -24.204  1.00  1.260          C  
ATOM   6331  CG1 ILE A 408      19.347  50.193 -24.209  1.00  1.260          C  
ATOM   6332  CG2 ILE A 408      17.774  48.454 -25.255  1.00  1.260          C  
ATOM   6333  CD1 ILE A 408      20.183  50.581 -25.401  1.00  1.260          C  
ATOM   6334  H   ILE A 408      20.391  48.500 -22.117  1.00  1.040          H  
ATOM   6335  HA  ILE A 408      17.593  49.077 -22.545  1.00  1.090          H  
ATOM   6336  HB  ILE A 408      19.773  48.091 -24.429  1.00  1.510          H  
ATOM   6337 1HG1 ILE A 408      18.469  50.834 -24.173  1.00  1.510          H  
ATOM   6338 2HG1 ILE A 408      19.941  50.373 -23.313  1.00  1.510          H  
ATOM   6339 1HG2 ILE A 408      18.132  48.700 -26.246  1.00  1.510          H  
ATOM   6340 2HG2 ILE A 408      17.474  47.410 -25.243  1.00  1.510          H  
ATOM   6341 3HG2 ILE A 408      16.906  49.077 -25.018  1.00  1.510          H  
ATOM   6342 1HD1 ILE A 408      20.473  51.616 -25.302  1.00  1.510          H  
ATOM   6343 2HD1 ILE A 408      21.081  49.960 -25.424  1.00  1.510          H  
ATOM   6344 3HD1 ILE A 408      19.627  50.450 -26.323  1.00  1.510          H  
ATOM   6345  N   GLY A 409      18.605  45.943 -22.786  1.00  0.860          N  
ATOM   6346  CA  GLY A 409      18.124  44.581 -22.753  1.00  0.880          C  
ATOM   6347  C   GLY A 409      17.102  44.405 -21.639  1.00  0.850          C  
ATOM   6348  O   GLY A 409      16.000  43.920 -21.885  1.00  0.900          O  
ATOM   6349  H   GLY A 409      19.616  46.095 -22.833  1.00  1.030          H  
ATOM   6350 1HA  GLY A 409      17.680  44.326 -23.715  1.00  1.060          H  
ATOM   6351 2HA  GLY A 409      18.967  43.913 -22.591  1.00  1.060          H  
ATOM   6352  N   ALA A 410      17.462  44.781 -20.406  1.00  0.830          N  
ATOM   6353  CA  ALA A 410      16.553  44.633 -19.280  1.00  0.880          C  
ATOM   6354  C   ALA A 410      15.288  45.441 -19.462  1.00  0.880          C  
ATOM   6355  O   ALA A 410      14.199  44.949 -19.201  1.00  0.920          O  
ATOM   6356  CB  ALA A 410      17.213  45.071 -18.018  1.00  1.210          C  
ATOM   6357  H   ALA A 410      18.398  45.165 -20.258  1.00  1.000          H  
ATOM   6358  HA  ALA A 410      16.284  43.582 -19.205  1.00  1.060          H  
ATOM   6359 1HB  ALA A 410      16.534  44.943 -17.177  1.00  1.450          H  
ATOM   6360 2HB  ALA A 410      18.104  44.509 -17.857  1.00  1.450          H  
ATOM   6361 3HB  ALA A 410      17.449  46.116 -18.154  1.00  1.450          H  
ATOM   6362  N   LEU A 411      15.397  46.669 -19.995  1.00  0.890          N  
ATOM   6363  CA  LEU A 411      14.220  47.505 -20.217  1.00  0.990          C  
ATOM   6364  C   LEU A 411      13.212  46.794 -21.104  1.00  0.990          C  
ATOM   6365  O   LEU A 411      11.990  46.880 -20.908  1.00  1.120          O  
ATOM   6366  CB  LEU A 411      14.628  48.840 -20.883  1.00  1.350          C  
ATOM   6367  CG  LEU A 411      13.498  49.896 -21.161  1.00  1.350          C  
ATOM   6368  CD1 LEU A 411      12.840  50.322 -19.868  1.00  1.350          C  
ATOM   6369  CD2 LEU A 411      14.110  51.119 -21.871  1.00  1.350          C  
ATOM   6370  H   LEU A 411      16.324  47.075 -20.181  1.00  1.070          H  
ATOM   6371  HA  LEU A 411      13.764  47.701 -19.250  1.00  1.190          H  
ATOM   6372 1HB  LEU A 411      15.399  49.308 -20.270  1.00  1.620          H  
ATOM   6373 2HB  LEU A 411      15.066  48.603 -21.846  1.00  1.620          H  
ATOM   6374  HG  LEU A 411      12.722  49.455 -21.804  1.00  1.620          H  
ATOM   6375 1HD1 LEU A 411      12.085  51.046 -20.120  1.00  1.620          H  
ATOM   6376 2HD1 LEU A 411      12.368  49.472 -19.373  1.00  1.620          H  
ATOM   6377 3HD1 LEU A 411      13.570  50.772 -19.204  1.00  1.620          H  
ATOM   6378 1HD2 LEU A 411      13.320  51.851 -22.069  1.00  1.620          H  
ATOM   6379 2HD2 LEU A 411      14.872  51.569 -21.235  1.00  1.620          H  
ATOM   6380 3HD2 LEU A 411      14.557  50.800 -22.811  1.00  1.620          H  
ATOM   6381  N   LEU A 412      13.713  46.024 -22.061  1.00  0.950          N  
ATOM   6382  CA  LEU A 412      12.842  45.364 -23.003  1.00  1.020          C  
ATOM   6383  C   LEU A 412      12.376  43.973 -22.540  1.00  1.000          C  
ATOM   6384  O   LEU A 412      11.726  43.246 -23.302  1.00  1.090          O  
ATOM   6385  CB  LEU A 412      13.547  45.328 -24.349  1.00  1.400          C  
ATOM   6386  CG  LEU A 412      13.977  46.759 -24.898  1.00  1.400          C  
ATOM   6387  CD1 LEU A 412      14.639  46.580 -26.240  1.00  1.400          C  
ATOM   6388  CD2 LEU A 412      12.813  47.772 -24.935  1.00  1.400          C  
ATOM   6389  H   LEU A 412      14.736  45.978 -22.189  1.00  1.140          H  
ATOM   6390  HA  LEU A 412      11.949  45.960 -23.093  1.00  1.220          H  
ATOM   6391 1HB  LEU A 412      14.467  44.746 -24.220  1.00  1.680          H  
ATOM   6392 2HB  LEU A 412      12.927  44.831 -25.067  1.00  1.680          H  
ATOM   6393  HG  LEU A 412      14.715  47.159 -24.231  1.00  1.680          H  
ATOM   6394 1HD1 LEU A 412      14.996  47.525 -26.599  1.00  1.680          H  
ATOM   6395 2HD1 LEU A 412      15.479  45.896 -26.138  1.00  1.680          H  
ATOM   6396 3HD1 LEU A 412      13.919  46.171 -26.945  1.00  1.680          H  
ATOM   6397 1HD2 LEU A 412      13.186  48.722 -25.264  1.00  1.680          H  
ATOM   6398 2HD2 LEU A 412      12.053  47.430 -25.618  1.00  1.680          H  
ATOM   6399 3HD2 LEU A 412      12.384  47.912 -23.947  1.00  1.680          H  
ATOM   6400  N   LEU A 413      12.706  43.609 -21.300  1.00  0.970          N  
ATOM   6401  CA  LEU A 413      12.216  42.404 -20.640  1.00  1.090          C  
ATOM   6402  C   LEU A 413      11.236  42.934 -19.613  1.00  1.150          C  
ATOM   6403  O   LEU A 413      10.049  42.615 -19.601  1.00  1.270          O  
ATOM   6404  CB  LEU A 413      13.333  41.608 -19.950  1.00  1.480          C  
ATOM   6405  CG  LEU A 413      14.424  41.010 -20.847  1.00  1.480          C  
ATOM   6406  CD1 LEU A 413      15.488  40.389 -19.966  1.00  1.480          C  
ATOM   6407  CD2 LEU A 413      13.823  39.944 -21.770  1.00  1.480          C  
ATOM   6408  H   LEU A 413      13.287  44.243 -20.754  1.00  1.160          H  
ATOM   6409  HA  LEU A 413      11.677  41.781 -21.345  1.00  1.310          H  
ATOM   6410 1HB  LEU A 413      13.831  42.271 -19.242  1.00  1.770          H  
ATOM   6411 2HB  LEU A 413      12.878  40.792 -19.392  1.00  1.770          H  
ATOM   6412  HG  LEU A 413      14.880  41.792 -21.445  1.00  1.770          H  
ATOM   6413 1HD1 LEU A 413      16.263  39.971 -20.595  1.00  1.770          H  
ATOM   6414 2HD1 LEU A 413      15.916  41.152 -19.324  1.00  1.770          H  
ATOM   6415 3HD1 LEU A 413      15.051  39.609 -19.358  1.00  1.770          H  
ATOM   6416 1HD2 LEU A 413      14.614  39.523 -22.390  1.00  1.770          H  
ATOM   6417 2HD2 LEU A 413      13.371  39.151 -21.170  1.00  1.770          H  
ATOM   6418 3HD2 LEU A 413      13.067  40.387 -22.414  1.00  1.770          H  
ATOM   6419  N   PHE A 414      11.680  43.896 -18.823  1.00  1.170          N  
ATOM   6420  CA  PHE A 414      10.770  44.556 -17.921  1.00  1.340          C  
ATOM   6421  C   PHE A 414      11.141  46.056 -17.964  1.00  1.390          C  
ATOM   6422  O   PHE A 414      11.658  46.481 -16.930  1.00  1.520          O  
ATOM   6423  CB  PHE A 414      10.810  43.996 -16.496  1.00  1.810          C  
ATOM   6424  CG  PHE A 414       9.620  44.496 -15.720  1.00  1.810          C  
ATOM   6425  CD1 PHE A 414       8.404  43.828 -15.843  1.00  1.810          C  
ATOM   6426  CD2 PHE A 414       9.666  45.627 -14.938  1.00  1.810          C  
ATOM   6427  CE1 PHE A 414       7.282  44.291 -15.200  1.00  1.810          C  
ATOM   6428  CE2 PHE A 414       8.546  46.092 -14.303  1.00  1.810          C  
ATOM   6429  CZ  PHE A 414       7.348  45.420 -14.440  1.00  1.810          C  
ATOM   6430  H   PHE A 414      12.656  44.171 -18.848  1.00  1.400          H  
ATOM   6431  HA  PHE A 414       9.771  44.389 -18.252  1.00  1.610          H  
ATOM   6432 1HB  PHE A 414      10.785  42.908 -16.518  1.00  2.170          H  
ATOM   6433 2HB  PHE A 414      11.719  44.304 -15.985  1.00  2.170          H  
ATOM   6434  HD1 PHE A 414       8.352  42.927 -16.459  1.00  2.170          H  
ATOM   6435  HD2 PHE A 414      10.608  46.158 -14.841  1.00  2.170          H  
ATOM   6436  HE1 PHE A 414       6.342  43.766 -15.289  1.00  2.170          H  
ATOM   6437  HE2 PHE A 414       8.602  46.992 -13.688  1.00  2.170          H  
ATOM   6438  HZ  PHE A 414       6.457  45.783 -13.935  1.00  2.170          H  
ATOM   6439  N   ALA A 415      10.244  46.856 -18.574  1.00  1.420          N  
ATOM   6440  CA  ALA A 415       8.776  46.682 -18.533  1.00  1.630          C  
ATOM   6441  C   ALA A 415       8.138  46.140 -19.845  1.00  1.510          C  
ATOM   6442  O   ALA A 415       7.366  46.874 -20.454  1.00  1.640          O  
ATOM   6443  CB  ALA A 415       8.132  48.016 -18.192  1.00  2.200          C  
ATOM   6444  H   ALA A 415      10.564  47.014 -19.530  1.00  1.700          H  
ATOM   6445  HA  ALA A 415       8.523  46.009 -17.729  1.00  1.960          H  
ATOM   6446 1HB  ALA A 415       7.050  47.901 -18.102  1.00  2.640          H  
ATOM   6447 2HB  ALA A 415       8.532  48.377 -17.246  1.00  2.640          H  
ATOM   6448 3HB  ALA A 415       8.351  48.744 -18.975  1.00  2.640          H  
ATOM   6449  N   ALA A 416       8.445  44.919 -20.327  1.00  1.360          N  
ATOM   6450  CA  ALA A 416       7.823  44.429 -21.565  1.00  1.370          C  
ATOM   6451  C   ALA A 416       6.916  43.239 -21.294  1.00  1.470          C  
ATOM   6452  O   ALA A 416       5.743  43.216 -21.651  1.00  1.640          O  
ATOM   6453  CB  ALA A 416       8.876  44.010 -22.548  1.00  1.910          C  
ATOM   6454  H   ALA A 416       9.082  44.284 -19.856  1.00  1.630          H  
ATOM   6455  HA  ALA A 416       7.235  45.234 -22.006  1.00  1.640          H  
ATOM   6456 1HB  ALA A 416       8.393  43.673 -23.455  1.00  2.300          H  
ATOM   6457 2HB  ALA A 416       9.519  44.847 -22.755  1.00  2.300          H  
ATOM   6458 3HB  ALA A 416       9.461  43.201 -22.131  1.00  2.300          H  
ATOM   6459  N   LEU A 417       7.462  42.260 -20.584  1.00  1.470          N  
ATOM   6460  CA  LEU A 417       6.796  41.008 -20.290  1.00  1.650          C  
ATOM   6461  C   LEU A 417       5.567  41.253 -19.442  1.00  1.890          C  
ATOM   6462  O   LEU A 417       4.592  40.514 -19.512  1.00  2.130          O  
ATOM   6463  CB  LEU A 417       7.763  40.082 -19.534  1.00  2.240          C  
ATOM   6464  CG  LEU A 417       9.031  39.577 -20.316  1.00  2.240          C  
ATOM   6465  CD1 LEU A 417       9.961  38.821 -19.330  1.00  2.240          C  
ATOM   6466  CD2 LEU A 417       8.628  38.683 -21.475  1.00  2.240          C  
ATOM   6467  H   LEU A 417       8.424  42.361 -20.280  1.00  1.760          H  
ATOM   6468  HA  LEU A 417       6.475  40.553 -21.223  1.00  1.980          H  
ATOM   6469 1HB  LEU A 417       8.115  40.608 -18.644  1.00  2.690          H  
ATOM   6470 2HB  LEU A 417       7.204  39.211 -19.217  1.00  2.690          H  
ATOM   6471  HG  LEU A 417       9.575  40.426 -20.706  1.00  2.690          H  
ATOM   6472 1HD1 LEU A 417      10.857  38.488 -19.855  1.00  2.690          H  
ATOM   6473 2HD1 LEU A 417      10.251  39.491 -18.515  1.00  2.690          H  
ATOM   6474 3HD1 LEU A 417       9.438  37.963 -18.927  1.00  2.690          H  
ATOM   6475 1HD2 LEU A 417       9.526  38.351 -21.998  1.00  2.690          H  
ATOM   6476 2HD2 LEU A 417       8.087  37.816 -21.096  1.00  2.690          H  
ATOM   6477 3HD2 LEU A 417       7.998  39.228 -22.172  1.00  2.690          H  
ATOM   6478  N   GLY A 418       5.626  42.301 -18.628  1.00  1.970          N  
ATOM   6479  CA  GLY A 418       4.548  42.684 -17.745  1.00  2.350          C  
ATOM   6480  C   GLY A 418       3.573  43.686 -18.363  1.00  2.260          C  
ATOM   6481  O   GLY A 418       2.691  44.177 -17.672  1.00  2.730          O  
ATOM   6482  H   GLY A 418       6.468  42.854 -18.597  1.00  2.360          H  
ATOM   6483 1HA  GLY A 418       4.005  41.789 -17.442  1.00  2.820          H  
ATOM   6484 2HA  GLY A 418       4.962  43.105 -16.839  1.00  2.820          H  
ATOM   6485  N   ILE A 419       3.659  44.010 -19.658  1.00  1.960          N  
ATOM   6486  CA  ILE A 419       2.679  44.975 -20.159  1.00  2.240          C  
ATOM   6487  C   ILE A 419       1.247  44.444 -19.988  1.00  2.230          C  
ATOM   6488  O   ILE A 419       0.364  45.226 -19.621  1.00  2.530          O  
ATOM   6489  CB  ILE A 419       2.911  45.456 -21.618  1.00  3.020          C  
ATOM   6490  CG1 ILE A 419       4.233  46.280 -21.767  1.00  3.020          C  
ATOM   6491  CG2 ILE A 419       1.705  46.291 -22.068  1.00  3.020          C  
ATOM   6492  CD1 ILE A 419       4.334  47.602 -20.985  1.00  3.020          C  
ATOM   6493  H   ILE A 419       4.384  43.618 -20.264  1.00  2.350          H  
ATOM   6494  HA  ILE A 419       2.743  45.863 -19.541  1.00  2.690          H  
ATOM   6495  HB  ILE A 419       3.013  44.621 -22.274  1.00  3.630          H  
ATOM   6496 1HG1 ILE A 419       5.045  45.659 -21.446  1.00  3.630          H  
ATOM   6497 2HG1 ILE A 419       4.375  46.505 -22.830  1.00  3.630          H  
ATOM   6498 1HG2 ILE A 419       1.865  46.620 -23.097  1.00  3.630          H  
ATOM   6499 2HG2 ILE A 419       0.801  45.714 -22.026  1.00  3.630          H  
ATOM   6500 3HG2 ILE A 419       1.587  47.161 -21.427  1.00  3.630          H  
ATOM   6501 1HD1 ILE A 419       5.300  48.051 -21.192  1.00  3.630          H  
ATOM   6502 2HD1 ILE A 419       3.554  48.287 -21.299  1.00  3.630          H  
ATOM   6503 3HD1 ILE A 419       4.256  47.426 -19.918  1.00  3.630          H  
ATOM   6504  N   PRO A 420       0.940  43.146 -20.224  1.00  2.410          N  
ATOM   6505  CA  PRO A 420      -0.370  42.581 -20.001  1.00  2.310          C  
ATOM   6506  C   PRO A 420      -0.823  42.772 -18.542  1.00  2.150          C  
ATOM   6507  O   PRO A 420      -1.998  42.594 -18.257  1.00  2.190          O  
ATOM   6508  CB  PRO A 420      -0.190  41.113 -20.387  1.00  3.460          C  
ATOM   6509  CG  PRO A 420       0.966  41.109 -21.362  1.00  3.460          C  
ATOM   6510  CD  PRO A 420       1.888  42.186 -20.855  1.00  3.460          C  
ATOM   6511  HA  PRO A 420      -1.083  43.067 -20.686  1.00  2.770          H  
ATOM   6512 1HB  PRO A 420       0.018  40.526 -19.494  1.00  4.160          H  
ATOM   6513 2HB  PRO A 420      -1.123  40.718 -20.822  1.00  4.160          H  
ATOM   6514 1HG  PRO A 420       1.454  40.120 -21.372  1.00  4.160          H  
ATOM   6515 2HG  PRO A 420       0.611  41.291 -22.383  1.00  4.160          H  
ATOM   6516 1HD  PRO A 420       2.540  41.719 -20.114  1.00  4.160          H  
ATOM   6517 2HD  PRO A 420       2.440  42.617 -21.677  1.00  4.160          H  
ATOM   6518  N   LEU A 421       0.094  43.034 -17.586  1.00  2.390          N  
ATOM   6519  CA  LEU A 421      -0.348  43.300 -16.225  1.00  2.770          C  
ATOM   6520  C   LEU A 421      -1.112  44.607 -16.210  1.00  2.400          C  
ATOM   6521  O   LEU A 421      -2.099  44.757 -15.499  1.00  2.720          O  
ATOM   6522  CB  LEU A 421       0.812  43.472 -15.240  1.00  3.730          C  
ATOM   6523  CG  LEU A 421       1.613  42.307 -14.895  1.00  3.730          C  
ATOM   6524  CD1 LEU A 421       2.834  42.746 -14.125  1.00  3.730          C  
ATOM   6525  CD2 LEU A 421       0.779  41.360 -14.007  1.00  3.730          C  
ATOM   6526  H   LEU A 421       1.082  43.172 -17.787  1.00  2.870          H  
ATOM   6527  HA  LEU A 421      -1.020  42.506 -15.907  1.00  3.320          H  
ATOM   6528 1HB  LEU A 421       1.469  44.255 -15.602  1.00  4.470          H  
ATOM   6529 2HB  LEU A 421       0.402  43.799 -14.319  1.00  4.470          H  
ATOM   6530  HG  LEU A 421       1.934  41.837 -15.795  1.00  4.470          H  
ATOM   6531 1HD1 LEU A 421       3.432  41.877 -13.879  1.00  4.470          H  
ATOM   6532 2HD1 LEU A 421       3.425  43.429 -14.735  1.00  4.470          H  
ATOM   6533 3HD1 LEU A 421       2.530  43.250 -13.209  1.00  4.470          H  
ATOM   6534 1HD2 LEU A 421       1.374  40.513 -13.721  1.00  4.470          H  
ATOM   6535 2HD2 LEU A 421       0.475  41.885 -13.113  1.00  4.470          H  
ATOM   6536 3HD2 LEU A 421      -0.099  41.020 -14.536  1.00  4.470          H  
ATOM   6537  N   ALA A 422      -0.624  45.600 -16.980  1.00  2.040          N  
ATOM   6538  CA  ALA A 422      -1.223  46.930 -17.015  1.00  2.200          C  
ATOM   6539  C   ALA A 422      -2.639  46.803 -17.510  1.00  2.050          C  
ATOM   6540  O   ALA A 422      -3.554  47.478 -17.040  1.00  2.160          O  
ATOM   6541  CB  ALA A 422      -0.426  47.856 -17.910  1.00  3.020          C  
ATOM   6542  H   ALA A 422       0.156  45.408 -17.607  1.00  2.450          H  
ATOM   6543  HA  ALA A 422      -1.241  47.332 -16.007  1.00  2.640          H  
ATOM   6544 1HB  ALA A 422      -0.889  48.842 -17.915  1.00  3.620          H  
ATOM   6545 2HB  ALA A 422       0.590  47.931 -17.532  1.00  3.620          H  
ATOM   6546 3HB  ALA A 422      -0.409  47.462 -18.920  1.00  3.620          H  
ATOM   6547  N   ALA A 423      -2.815  45.868 -18.438  1.00  2.400          N  
ATOM   6548  CA  ALA A 423      -4.097  45.564 -19.051  1.00  3.110          C  
ATOM   6549  C   ALA A 423      -5.130  45.115 -18.012  1.00  3.180          C  
ATOM   6550  O   ALA A 423      -6.338  45.241 -18.242  1.00  3.740          O  
ATOM   6551  CB  ALA A 423      -3.948  44.499 -20.120  1.00  4.070          C  
ATOM   6552  H   ALA A 423      -1.962  45.405 -18.778  1.00  2.880          H  
ATOM   6553  HA  ALA A 423      -4.465  46.478 -19.517  1.00  3.730          H  
ATOM   6554 1HB  ALA A 423      -4.919  44.318 -20.589  1.00  4.880          H  
ATOM   6555 2HB  ALA A 423      -3.239  44.833 -20.875  1.00  4.880          H  
ATOM   6556 3HB  ALA A 423      -3.603  43.582 -19.688  1.00  4.880          H  
ATOM   6557  N   THR A 424      -4.690  44.627 -16.843  1.00  2.990          N  
ATOM   6558  CA  THR A 424      -5.633  44.124 -15.856  1.00  3.530          C  
ATOM   6559  C   THR A 424      -6.237  45.286 -15.086  1.00  2.960          C  
ATOM   6560  O   THR A 424      -7.179  45.119 -14.318  1.00  3.420          O  
ATOM   6561  CB  THR A 424      -5.028  43.046 -14.934  1.00  4.730          C  
ATOM   6562  OG1 THR A 424      -3.974  43.564 -14.119  1.00  4.730          O  
ATOM   6563  CG2 THR A 424      -4.483  41.924 -15.809  1.00  4.730          C  
ATOM   6564  H   THR A 424      -3.697  44.621 -16.612  1.00  3.590          H  
ATOM   6565  HA  THR A 424      -6.442  43.633 -16.393  1.00  4.240          H  
ATOM   6566  HB  THR A 424      -5.807  42.649 -14.285  1.00  5.670          H  
ATOM   6567  HG1 THR A 424      -3.293  43.969 -14.684  1.00  5.670          H  
ATOM   6568 1HG2 THR A 424      -4.065  41.135 -15.222  1.00  5.670          H  
ATOM   6569 2HG2 THR A 424      -5.290  41.524 -16.421  1.00  5.670          H  
ATOM   6570 3HG2 THR A 424      -3.710  42.324 -16.456  1.00  5.670          H  
ATOM   6571  N   PHE A 425      -5.791  46.508 -15.398  1.00  2.210          N  
ATOM   6572  CA  PHE A 425      -6.401  47.703 -14.851  1.00  1.910          C  
ATOM   6573  C   PHE A 425      -7.834  47.794 -15.382  1.00  1.600          C  
ATOM   6574  O   PHE A 425      -8.623  48.588 -14.890  1.00  1.740          O  
ATOM   6575  CB  PHE A 425      -5.628  48.979 -15.172  1.00  2.790          C  
ATOM   6576  CG  PHE A 425      -6.253  50.197 -14.510  1.00  2.790          C  
ATOM   6577  CD1 PHE A 425      -6.170  50.410 -13.128  1.00  2.790          C  
ATOM   6578  CD2 PHE A 425      -6.961  51.123 -15.280  1.00  2.790          C  
ATOM   6579  CE1 PHE A 425      -6.783  51.513 -12.561  1.00  2.790          C  
ATOM   6580  CE2 PHE A 425      -7.563  52.215 -14.703  1.00  2.790          C  
ATOM   6581  CZ  PHE A 425      -7.473  52.408 -13.351  1.00  2.790          C  
ATOM   6582  H   PHE A 425      -5.001  46.624 -16.036  1.00  2.650          H  
ATOM   6583  HA  PHE A 425      -6.446  47.604 -13.766  1.00  2.290          H  
ATOM   6584 1HB  PHE A 425      -4.599  48.882 -14.836  1.00  3.350          H  
ATOM   6585 2HB  PHE A 425      -5.607  49.133 -16.252  1.00  3.350          H  
ATOM   6586  HD1 PHE A 425      -5.630  49.701 -12.500  1.00  3.350          H  
ATOM   6587  HD2 PHE A 425      -7.042  50.963 -16.354  1.00  3.350          H  
ATOM   6588  HE1 PHE A 425      -6.726  51.676 -11.491  1.00  3.350          H  
ATOM   6589  HE2 PHE A 425      -8.112  52.927 -15.318  1.00  3.350          H  
ATOM   6590  HZ  PHE A 425      -7.949  53.270 -12.906  1.00  3.350          H  
ATOM   6591  N   SER A 426      -8.151  47.033 -16.448  1.00  1.480          N  
ATOM   6592  CA  SER A 426      -9.480  46.952 -17.035  1.00  1.490          C  
ATOM   6593  C   SER A 426     -10.425  46.036 -16.220  1.00  1.480          C  
ATOM   6594  O   SER A 426     -11.645  46.042 -16.443  1.00  1.510          O  
ATOM   6595  CB  SER A 426      -9.400  46.449 -18.460  1.00  2.080          C  
ATOM   6596  OG  SER A 426      -8.979  45.115 -18.499  1.00  2.080          O  
ATOM   6597  H   SER A 426      -7.437  46.437 -16.867  1.00  1.780          H  
ATOM   6598  HA  SER A 426      -9.891  47.959 -17.055  1.00  1.790          H  
ATOM   6599 1HB  SER A 426     -10.383  46.534 -18.925  1.00  2.500          H  
ATOM   6600 2HB  SER A 426      -8.711  47.066 -19.034  1.00  2.500          H  
ATOM   6601  HG  SER A 426      -8.004  45.135 -18.435  1.00  2.500          H  
ATOM   6602  N   ILE A 427      -9.898  45.285 -15.237  1.00  1.570          N  
ATOM   6603  CA  ILE A 427     -10.704  44.372 -14.428  1.00  1.670          C  
ATOM   6604  C   ILE A 427     -11.840  45.079 -13.663  1.00  1.680          C  
ATOM   6605  O   ILE A 427     -12.939  44.545 -13.640  1.00  1.700          O  
ATOM   6606  CB  ILE A 427      -9.840  43.478 -13.493  1.00  2.300          C  
ATOM   6607  CG1 ILE A 427      -8.929  42.476 -14.318  1.00  2.300          C  
ATOM   6608  CG2 ILE A 427     -10.731  42.727 -12.493  1.00  2.300          C  
ATOM   6609  CD1 ILE A 427      -9.629  41.402 -15.139  1.00  2.300          C  
ATOM   6610  H   ILE A 427      -8.893  45.336 -15.050  1.00  1.880          H  
ATOM   6611  HA  ILE A 427     -11.189  43.690 -15.116  1.00  2.000          H  
ATOM   6612  HB  ILE A 427      -9.150  44.097 -12.955  1.00  2.760          H  
ATOM   6613 1HG1 ILE A 427      -8.350  43.058 -15.008  1.00  2.760          H  
ATOM   6614 2HG1 ILE A 427      -8.251  41.987 -13.622  1.00  2.760          H  
ATOM   6615 1HG2 ILE A 427     -10.118  42.119 -11.837  1.00  2.760          H  
ATOM   6616 2HG2 ILE A 427     -11.283  43.436 -11.898  1.00  2.760          H  
ATOM   6617 3HG2 ILE A 427     -11.424  42.092 -13.026  1.00  2.760          H  
ATOM   6618 1HD1 ILE A 427      -8.874  40.805 -15.652  1.00  2.760          H  
ATOM   6619 2HD1 ILE A 427     -10.204  40.754 -14.490  1.00  2.760          H  
ATOM   6620 3HD1 ILE A 427     -10.284  41.844 -15.881  1.00  2.760          H  
ATOM   6621  N   PRO A 428     -11.656  46.271 -13.048  1.00  1.800          N  
ATOM   6622  CA  PRO A 428     -12.684  47.030 -12.351  1.00  1.970          C  
ATOM   6623  C   PRO A 428     -13.872  47.360 -13.223  1.00  1.840          C  
ATOM   6624  O   PRO A 428     -14.946  47.684 -12.719  1.00  1.990          O  
ATOM   6625  CB  PRO A 428     -11.957  48.332 -12.008  1.00  2.960          C  
ATOM   6626  CG  PRO A 428     -10.509  47.947 -11.946  1.00  2.960          C  
ATOM   6627  CD  PRO A 428     -10.359  46.926 -13.005  1.00  2.960          C  
ATOM   6628  HA  PRO A 428     -13.011  46.466 -11.475  1.00  2.360          H  
ATOM   6629 1HB  PRO A 428     -12.140  49.065 -12.806  1.00  3.550          H  
ATOM   6630 2HB  PRO A 428     -12.373  48.773 -11.106  1.00  3.550          H  
ATOM   6631 1HG  PRO A 428      -9.877  48.834 -12.147  1.00  3.550          H  
ATOM   6632 2HG  PRO A 428     -10.222  47.575 -10.974  1.00  3.550          H  
ATOM   6633 1HD  PRO A 428     -10.257  47.459 -13.898  1.00  3.550          H  
ATOM   6634 2HD  PRO A 428      -9.514  46.264 -12.786  1.00  3.550          H  
ATOM   6635  N   PHE A 429     -13.678  47.312 -14.534  1.00  1.690          N  
ATOM   6636  CA  PHE A 429     -14.724  47.623 -15.461  1.00  1.780          C  
ATOM   6637  C   PHE A 429     -15.352  46.276 -15.817  1.00  1.750          C  
ATOM   6638  O   PHE A 429     -16.566  46.137 -15.849  1.00  1.870          O  
ATOM   6639  CB  PHE A 429     -14.090  48.355 -16.641  1.00  2.460          C  
ATOM   6640  CG  PHE A 429     -13.392  49.650 -16.166  1.00  2.460          C  
ATOM   6641  CD1 PHE A 429     -12.059  49.590 -15.755  1.00  2.460          C  
ATOM   6642  CD2 PHE A 429     -14.027  50.884 -16.120  1.00  2.460          C  
ATOM   6643  CE1 PHE A 429     -11.380  50.698 -15.307  1.00  2.460          C  
ATOM   6644  CE2 PHE A 429     -13.339  52.014 -15.674  1.00  2.460          C  
ATOM   6645  CZ  PHE A 429     -12.015  51.916 -15.263  1.00  2.460          C  
ATOM   6646  H   PHE A 429     -12.792  47.022 -14.940  1.00  2.030          H  
ATOM   6647  HA  PHE A 429     -15.473  48.259 -14.985  1.00  2.140          H  
ATOM   6648 1HB  PHE A 429     -13.355  47.720 -17.129  1.00  2.950          H  
ATOM   6649 2HB  PHE A 429     -14.852  48.615 -17.373  1.00  2.950          H  
ATOM   6650  HD1 PHE A 429     -11.553  48.644 -15.774  1.00  2.950          H  
ATOM   6651  HD2 PHE A 429     -15.069  50.970 -16.437  1.00  2.950          H  
ATOM   6652  HE1 PHE A 429     -10.333  50.596 -14.986  1.00  2.950          H  
ATOM   6653  HE2 PHE A 429     -13.842  52.980 -15.643  1.00  2.950          H  
ATOM   6654  HZ  PHE A 429     -11.483  52.801 -14.908  1.00  2.950          H  
ATOM   6655  N   ALA A 430     -14.518  45.246 -16.016  1.00  1.760          N  
ATOM   6656  CA  ALA A 430     -15.007  43.899 -16.323  1.00  2.010          C  
ATOM   6657  C   ALA A 430     -15.905  43.357 -15.191  1.00  2.140          C  
ATOM   6658  O   ALA A 430     -16.861  42.617 -15.428  1.00  2.380          O  
ATOM   6659  CB  ALA A 430     -13.841  42.954 -16.551  1.00  2.710          C  
ATOM   6660  H   ALA A 430     -13.512  45.418 -16.003  1.00  2.110          H  
ATOM   6661  HA  ALA A 430     -15.602  43.957 -17.234  1.00  2.410          H  
ATOM   6662 1HB  ALA A 430     -14.222  41.974 -16.813  1.00  3.260          H  
ATOM   6663 2HB  ALA A 430     -13.218  43.333 -17.361  1.00  3.260          H  
ATOM   6664 3HB  ALA A 430     -13.258  42.891 -15.644  1.00  3.260          H  
ATOM   6665  N   LEU A 431     -15.611  43.752 -13.951  1.00  2.120          N  
ATOM   6666  CA  LEU A 431     -16.365  43.328 -12.776  1.00  2.420          C  
ATOM   6667  C   LEU A 431     -17.758  43.956 -12.629  1.00  2.410          C  
ATOM   6668  O   LEU A 431     -18.519  43.522 -11.764  1.00  2.710          O  
ATOM   6669  CB  LEU A 431     -15.565  43.626 -11.486  1.00  3.270          C  
ATOM   6670  CG  LEU A 431     -14.270  42.781 -11.217  1.00  3.270          C  
ATOM   6671  CD1 LEU A 431     -13.496  43.392 -10.031  1.00  3.270          C  
ATOM   6672  CD2 LEU A 431     -14.650  41.324 -10.873  1.00  3.270          C  
ATOM   6673  H   LEU A 431     -14.770  44.319 -13.812  1.00  2.540          H  
ATOM   6674  HA  LEU A 431     -16.502  42.265 -12.848  1.00  2.900          H  
ATOM   6675 1HB  LEU A 431     -15.267  44.676 -11.518  1.00  3.920          H  
ATOM   6676 2HB  LEU A 431     -16.230  43.491 -10.634  1.00  3.920          H  
ATOM   6677  HG  LEU A 431     -13.645  42.793 -12.090  1.00  3.920          H  
ATOM   6678 1HD1 LEU A 431     -12.594  42.809  -9.841  1.00  3.920          H  
ATOM   6679 2HD1 LEU A 431     -13.218  44.414 -10.270  1.00  3.920          H  
ATOM   6680 3HD1 LEU A 431     -14.113  43.384  -9.149  1.00  3.920          H  
ATOM   6681 1HD2 LEU A 431     -13.748  40.752 -10.675  1.00  3.920          H  
ATOM   6682 2HD2 LEU A 431     -15.280  41.313  -9.983  1.00  3.920          H  
ATOM   6683 3HD2 LEU A 431     -15.188  40.865 -11.689  1.00  3.920          H  
ATOM   6684  N   ALA A 432     -18.109  44.975 -13.418  1.00  2.260          N  
ATOM   6685  CA  ALA A 432     -19.425  45.583 -13.237  1.00  2.450          C  
ATOM   6686  C   ALA A 432     -19.970  46.227 -14.500  1.00  2.360          C  
ATOM   6687  O   ALA A 432     -19.241  46.736 -15.341  1.00  2.750          O  
ATOM   6688  CB  ALA A 432     -19.380  46.641 -12.162  1.00  3.350          C  
ATOM   6689  H   ALA A 432     -17.483  45.314 -14.160  1.00  2.710          H  
ATOM   6690  HA  ALA A 432     -20.111  44.805 -12.923  1.00  2.940          H  
ATOM   6691 1HB  ALA A 432     -20.379  47.056 -12.040  1.00  4.020          H  
ATOM   6692 2HB  ALA A 432     -19.042  46.208 -11.226  1.00  4.020          H  
ATOM   6693 3HB  ALA A 432     -18.699  47.420 -12.468  1.00  4.020          H  
ATOM   6694  N   SER A 433     -21.281  46.276 -14.589  1.00  2.310          N  
ATOM   6695  CA  SER A 433     -21.941  46.976 -15.669  1.00  2.350          C  
ATOM   6696  C   SER A 433     -22.460  48.278 -15.115  1.00  2.090          C  
ATOM   6697  O   SER A 433     -22.009  48.728 -14.047  1.00  2.260          O  
ATOM   6698  CB  SER A 433     -23.065  46.163 -16.287  1.00  3.270          C  
ATOM   6699  OG  SER A 433     -23.548  46.790 -17.444  1.00  3.270          O  
ATOM   6700  H   SER A 433     -21.843  45.832 -13.872  1.00  2.770          H  
ATOM   6701  HA  SER A 433     -21.215  47.197 -16.452  1.00  2.820          H  
ATOM   6702 1HB  SER A 433     -22.707  45.172 -16.534  1.00  3.930          H  
ATOM   6703 2HB  SER A 433     -23.868  46.057 -15.589  1.00  3.930          H  
ATOM   6704  HG  SER A 433     -24.221  46.197 -17.807  1.00  3.930          H  
ATOM   6705  N   ILE A 434     -23.443  48.845 -15.801  1.00  2.370          N  
ATOM   6706  CA  ILE A 434     -24.018  50.150 -15.476  1.00  2.530          C  
ATOM   6707  C   ILE A 434     -24.611  50.242 -14.063  1.00  2.260          C  
ATOM   6708  O   ILE A 434     -24.895  51.334 -13.575  1.00  2.460          O  
ATOM   6709  CB  ILE A 434     -25.059  50.536 -16.544  1.00  3.480          C  
ATOM   6710  CG1 ILE A 434     -26.228  49.486 -16.568  1.00  3.480          C  
ATOM   6711  CG2 ILE A 434     -24.344  50.643 -17.920  1.00  3.480          C  
ATOM   6712  CD1 ILE A 434     -27.411  49.873 -17.422  1.00  3.480          C  
ATOM   6713  H   ILE A 434     -23.743  48.348 -16.633  1.00  2.840          H  
ATOM   6714  HA  ILE A 434     -23.215  50.883 -15.537  1.00  3.040          H  
ATOM   6715  HB  ILE A 434     -25.493  51.494 -16.283  1.00  4.170          H  
ATOM   6716 1HG1 ILE A 434     -25.846  48.541 -16.938  1.00  4.170          H  
ATOM   6717 2HG1 ILE A 434     -26.600  49.340 -15.559  1.00  4.170          H  
ATOM   6718 1HG2 ILE A 434     -25.036  50.936 -18.695  1.00  4.170          H  
ATOM   6719 2HG2 ILE A 434     -23.556  51.392 -17.849  1.00  4.170          H  
ATOM   6720 3HG2 ILE A 434     -23.905  49.687 -18.187  1.00  4.170          H  
ATOM   6721 1HD1 ILE A 434     -28.131  49.108 -17.370  1.00  4.170          H  
ATOM   6722 2HD1 ILE A 434     -27.837  50.786 -17.052  1.00  4.170          H  
ATOM   6723 3HD1 ILE A 434     -27.116  50.002 -18.457  1.00  4.170          H  
ATOM   6724  N   PHE A 435     -24.792  49.098 -13.411  1.00  2.150          N  
ATOM   6725  CA  PHE A 435     -25.287  49.046 -12.055  1.00  2.100          C  
ATOM   6726  C   PHE A 435     -24.269  49.460 -10.969  1.00  1.800          C  
ATOM   6727  O   PHE A 435     -24.682  49.842  -9.870  1.00  1.840          O  
ATOM   6728  CB  PHE A 435     -25.777  47.623 -11.779  1.00  2.960          C  
ATOM   6729  CG  PHE A 435     -24.741  46.501 -11.969  1.00  2.960          C  
ATOM   6730  CD1 PHE A 435     -23.736  46.274 -11.068  1.00  2.960          C  
ATOM   6731  CD2 PHE A 435     -24.842  45.625 -13.041  1.00  2.960          C  
ATOM   6732  CE1 PHE A 435     -22.848  45.245 -11.223  1.00  2.960          C  
ATOM   6733  CE2 PHE A 435     -23.949  44.578 -13.180  1.00  2.960          C  
ATOM   6734  CZ  PHE A 435     -22.956  44.402 -12.266  1.00  2.960          C  
ATOM   6735  H   PHE A 435     -24.563  48.240 -13.882  1.00  2.580          H  
ATOM   6736  HA  PHE A 435     -26.139  49.723 -11.990  1.00  2.520          H  
ATOM   6737 1HB  PHE A 435     -26.151  47.572 -10.763  1.00  3.550          H  
ATOM   6738 2HB  PHE A 435     -26.584  47.405 -12.431  1.00  3.550          H  
ATOM   6739  HD1 PHE A 435     -23.646  46.916 -10.212  1.00  3.550          H  
ATOM   6740  HD2 PHE A 435     -25.648  45.754 -13.769  1.00  3.550          H  
ATOM   6741  HE1 PHE A 435     -22.059  45.095 -10.485  1.00  3.550          H  
ATOM   6742  HE2 PHE A 435     -24.037  43.891 -14.010  1.00  3.550          H  
ATOM   6743  HZ  PHE A 435     -22.253  43.582 -12.356  1.00  3.550          H  
ATOM   6744  N   SER A 436     -22.952  49.380 -11.245  1.00  1.820          N  
ATOM   6745  CA  SER A 436     -21.949  49.776 -10.244  1.00  2.110          C  
ATOM   6746  C   SER A 436     -20.581  50.191 -10.817  1.00  2.250          C  
ATOM   6747  O   SER A 436     -19.682  50.574 -10.048  1.00  2.680          O  
ATOM   6748  CB  SER A 436     -21.724  48.698  -9.197  1.00  2.840          C  
ATOM   6749  OG  SER A 436     -21.193  47.537  -9.745  1.00  2.840          O  
ATOM   6750  H   SER A 436     -22.643  49.042 -12.154  1.00  2.180          H  
ATOM   6751  HA  SER A 436     -22.350  50.644  -9.718  1.00  2.530          H  
ATOM   6752 1HB  SER A 436     -21.057  49.084  -8.458  1.00  3.410          H  
ATOM   6753 2HB  SER A 436     -22.661  48.471  -8.692  1.00  3.410          H  
ATOM   6754  HG  SER A 436     -20.912  46.993  -9.002  1.00  3.410          H  
ATOM   6755  N   SER A 437     -20.421  50.193 -12.152  1.00  2.360          N  
ATOM   6756  CA  SER A 437     -19.120  50.460 -12.769  1.00  2.860          C  
ATOM   6757  C   SER A 437     -18.545  51.825 -12.431  1.00  2.640          C  
ATOM   6758  O   SER A 437     -17.324  51.991 -12.465  1.00  2.990          O  
ATOM   6759  CB  SER A 437     -19.203  50.334 -14.281  1.00  3.800          C  
ATOM   6760  OG  SER A 437     -19.977  51.365 -14.840  1.00  3.800          O  
ATOM   6761  H   SER A 437     -21.177  49.905 -12.773  1.00  2.830          H  
ATOM   6762  HA  SER A 437     -18.419  49.709 -12.411  1.00  3.430          H  
ATOM   6763 1HB  SER A 437     -18.197  50.363 -14.698  1.00  4.560          H  
ATOM   6764 2HB  SER A 437     -19.627  49.370 -14.539  1.00  4.560          H  
ATOM   6765  HG  SER A 437     -20.058  51.153 -15.774  1.00  4.560          H  
ATOM   6766  N   ASN A 438     -19.385  52.792 -12.056  1.00  2.240          N  
ATOM   6767  CA  ASN A 438     -18.873  54.098 -11.681  1.00  2.290          C  
ATOM   6768  C   ASN A 438     -18.067  54.025 -10.380  1.00  1.850          C  
ATOM   6769  O   ASN A 438     -17.130  54.810 -10.185  1.00  2.270          O  
ATOM   6770  CB  ASN A 438     -19.998  55.099 -11.535  1.00  3.190          C  
ATOM   6771  CG  ASN A 438     -20.599  55.503 -12.854  1.00  3.190          C  
ATOM   6772  OD1 ASN A 438     -20.009  55.322 -13.924  1.00  3.190          O  
ATOM   6773  ND2 ASN A 438     -21.781  56.057 -12.796  1.00  3.190          N  
ATOM   6774  H   ASN A 438     -20.381  52.626 -12.090  1.00  2.690          H  
ATOM   6775  HA  ASN A 438     -18.198  54.442 -12.465  1.00  2.750          H  
ATOM   6776 1HB  ASN A 438     -20.780  54.672 -10.907  1.00  3.820          H  
ATOM   6777 2HB  ASN A 438     -19.624  55.991 -11.032  1.00  3.820          H  
ATOM   6778 1HD2 ASN A 438     -22.236  56.351 -13.638  1.00  3.820          H  
ATOM   6779 2HD2 ASN A 438     -22.232  56.192 -11.914  1.00  3.820          H  
ATOM   6780  N   ALA A 439     -18.456  53.120  -9.456  1.00  1.480          N  
ATOM   6781  CA  ALA A 439     -17.755  52.989  -8.183  1.00  1.710          C  
ATOM   6782  C   ALA A 439     -16.391  52.394  -8.440  1.00  1.540          C  
ATOM   6783  O   ALA A 439     -15.380  52.813  -7.857  1.00  1.550          O  
ATOM   6784  CB  ALA A 439     -18.547  52.121  -7.222  1.00  2.300          C  
ATOM   6785  H   ALA A 439     -19.216  52.467  -9.654  1.00  1.780          H  
ATOM   6786  HA  ALA A 439     -17.623  53.981  -7.754  1.00  2.050          H  
ATOM   6787 1HB  ALA A 439     -18.015  52.036  -6.278  1.00  2.760          H  
ATOM   6788 2HB  ALA A 439     -19.524  52.567  -7.049  1.00  2.760          H  
ATOM   6789 3HB  ALA A 439     -18.672  51.143  -7.661  1.00  2.760          H  
ATOM   6790  N   GLY A 440     -16.385  51.416  -9.348  1.00  1.470          N  
ATOM   6791  CA  GLY A 440     -15.180  50.720  -9.759  1.00  1.380          C  
ATOM   6792  C   GLY A 440     -14.212  51.692 -10.412  1.00  1.330          C  
ATOM   6793  O   GLY A 440     -13.040  51.793 -10.027  1.00  1.330          O  
ATOM   6794  H   GLY A 440     -17.292  51.142  -9.743  1.00  1.760          H  
ATOM   6795 1HA  GLY A 440     -14.721  50.287  -8.878  1.00  1.660          H  
ATOM   6796 2HA  GLY A 440     -15.432  49.913 -10.451  1.00  1.660          H  
ATOM   6797  N   SER A 441     -14.719  52.443 -11.392  1.00  1.330          N  
ATOM   6798  CA  SER A 441     -13.926  53.415 -12.120  1.00  1.350          C  
ATOM   6799  C   SER A 441     -13.306  54.397 -11.146  1.00  1.380          C  
ATOM   6800  O   SER A 441     -12.093  54.637 -11.187  1.00  1.430          O  
ATOM   6801  CB  SER A 441     -14.813  54.160 -13.098  1.00  1.880          C  
ATOM   6802  OG  SER A 441     -14.095  55.123 -13.816  1.00  1.880          O  
ATOM   6803  H   SER A 441     -15.691  52.301 -11.677  1.00  1.600          H  
ATOM   6804  HA  SER A 441     -13.134  52.897 -12.657  1.00  1.620          H  
ATOM   6805 1HB  SER A 441     -15.278  53.452 -13.780  1.00  2.260          H  
ATOM   6806 2HB  SER A 441     -15.618  54.646 -12.548  1.00  2.260          H  
ATOM   6807  HG  SER A 441     -14.743  55.573 -14.370  1.00  2.260          H  
ATOM   6808  N   GLY A 442     -14.123  54.911 -10.214  1.00  1.390          N  
ATOM   6809  CA  GLY A 442     -13.680  55.858  -9.211  1.00  1.450          C  
ATOM   6810  C   GLY A 442     -12.487  55.356  -8.406  1.00  1.430          C  
ATOM   6811  O   GLY A 442     -11.452  56.024  -8.355  1.00  1.480          O  
ATOM   6812  H   GLY A 442     -15.120  54.681 -10.230  1.00  1.670          H  
ATOM   6813 1HA  GLY A 442     -13.426  56.799  -9.695  1.00  1.740          H  
ATOM   6814 2HA  GLY A 442     -14.512  56.059  -8.536  1.00  1.740          H  
ATOM   6815  N   GLN A 443     -12.599  54.190  -7.761  1.00  1.390          N  
ATOM   6816  CA  GLN A 443     -11.460  53.736  -6.956  1.00  1.410          C  
ATOM   6817  C   GLN A 443     -10.225  53.416  -7.781  1.00  1.400          C  
ATOM   6818  O   GLN A 443      -9.094  53.721  -7.368  1.00  1.440          O  
ATOM   6819  CB  GLN A 443     -11.828  52.509  -6.122  1.00  1.970          C  
ATOM   6820  CG  GLN A 443     -12.776  52.783  -4.992  1.00  1.970          C  
ATOM   6821  CD  GLN A 443     -12.206  53.736  -4.001  1.00  1.970          C  
ATOM   6822  OE1 GLN A 443     -11.060  53.584  -3.570  1.00  1.970          O  
ATOM   6823  NE2 GLN A 443     -12.989  54.733  -3.624  1.00  1.970          N  
ATOM   6824  H   GLN A 443     -13.471  53.647  -7.830  1.00  1.670          H  
ATOM   6825  HA  GLN A 443     -11.190  54.545  -6.279  1.00  1.690          H  
ATOM   6826 1HB  GLN A 443     -12.312  51.779  -6.769  1.00  2.360          H  
ATOM   6827 2HB  GLN A 443     -10.925  52.048  -5.722  1.00  2.360          H  
ATOM   6828 1HG  GLN A 443     -13.707  53.192  -5.390  1.00  2.360          H  
ATOM   6829 2HG  GLN A 443     -12.960  51.851  -4.467  1.00  2.360          H  
ATOM   6830 1HE2 GLN A 443     -12.662  55.405  -2.957  1.00  2.360          H  
ATOM   6831 2HE2 GLN A 443     -13.911  54.817  -4.005  1.00  2.360          H  
ATOM   6832  N   GLY A 444     -10.422  52.836  -8.969  1.00  1.400          N  
ATOM   6833  CA  GLY A 444      -9.314  52.465  -9.824  1.00  1.470          C  
ATOM   6834  C   GLY A 444      -8.488  53.689 -10.204  1.00  1.470          C  
ATOM   6835  O   GLY A 444      -7.270  53.728  -9.973  1.00  1.490          O  
ATOM   6836  H   GLY A 444     -11.375  52.610  -9.278  1.00  1.680          H  
ATOM   6837 1HA  GLY A 444      -8.694  51.727  -9.318  1.00  1.760          H  
ATOM   6838 2HA  GLY A 444      -9.708  51.992 -10.724  1.00  1.760          H  
ATOM   6839  N   LEU A 445      -9.158  54.672 -10.814  1.00  1.490          N  
ATOM   6840  CA  LEU A 445      -8.544  55.910 -11.270  1.00  1.570          C  
ATOM   6841  C   LEU A 445      -8.100  56.835 -10.154  1.00  1.490          C  
ATOM   6842  O   LEU A 445      -7.095  57.534 -10.304  1.00  1.550          O  
ATOM   6843  CB  LEU A 445      -9.491  56.627 -12.230  1.00  2.170          C  
ATOM   6844  CG  LEU A 445      -9.701  55.930 -13.612  1.00  2.170          C  
ATOM   6845  CD1 LEU A 445     -10.827  56.618 -14.345  1.00  2.170          C  
ATOM   6846  CD2 LEU A 445      -8.395  56.010 -14.464  1.00  2.170          C  
ATOM   6847  H   LEU A 445     -10.167  54.544 -10.961  1.00  1.790          H  
ATOM   6848  HA  LEU A 445      -7.646  55.641 -11.812  1.00  1.880          H  
ATOM   6849 1HB  LEU A 445     -10.470  56.700 -11.745  1.00  2.600          H  
ATOM   6850 2HB  LEU A 445      -9.121  57.633 -12.405  1.00  2.600          H  
ATOM   6851  HG  LEU A 445      -9.980  54.887 -13.455  1.00  2.600          H  
ATOM   6852 1HD1 LEU A 445     -10.990  56.128 -15.304  1.00  2.600          H  
ATOM   6853 2HD1 LEU A 445     -11.741  56.550 -13.746  1.00  2.600          H  
ATOM   6854 3HD1 LEU A 445     -10.576  57.663 -14.509  1.00  2.600          H  
ATOM   6855 1HD2 LEU A 445      -8.568  55.529 -15.426  1.00  2.600          H  
ATOM   6856 2HD2 LEU A 445      -8.129  57.056 -14.628  1.00  2.600          H  
ATOM   6857 3HD2 LEU A 445      -7.572  55.512 -13.974  1.00  2.600          H  
ATOM   6858  N   SER A 446      -8.803  56.876  -9.027  1.00  1.420          N  
ATOM   6859  CA  SER A 446      -8.322  57.760  -7.990  1.00  1.440          C  
ATOM   6860  C   SER A 446      -6.905  57.351  -7.634  1.00  1.460          C  
ATOM   6861  O   SER A 446      -5.959  58.130  -7.779  1.00  1.550          O  
ATOM   6862  CB  SER A 446      -9.210  57.687  -6.768  1.00  2.010          C  
ATOM   6863  OG  SER A 446      -8.727  58.520  -5.749  1.00  2.010          O  
ATOM   6864  H   SER A 446      -9.663  56.344  -8.886  1.00  1.700          H  
ATOM   6865  HA  SER A 446      -8.313  58.782  -8.366  1.00  1.730          H  
ATOM   6866 1HB  SER A 446     -10.220  57.985  -7.039  1.00  2.410          H  
ATOM   6867 2HB  SER A 446      -9.259  56.654  -6.416  1.00  2.410          H  
ATOM   6868  HG  SER A 446      -9.356  58.439  -5.030  1.00  2.410          H  
ATOM   6869  N   LEU A 447      -6.676  56.090  -7.304  1.00  1.450          N  
ATOM   6870  CA  LEU A 447      -5.282  55.800  -7.038  1.00  1.590          C  
ATOM   6871  C   LEU A 447      -4.429  55.958  -8.289  1.00  1.650          C  
ATOM   6872  O   LEU A 447      -3.463  56.733  -8.300  1.00  1.800          O  
ATOM   6873  CB  LEU A 447      -5.136  54.382  -6.503  1.00  2.170          C  
ATOM   6874  CG  LEU A 447      -5.631  54.125  -5.083  1.00  2.170          C  
ATOM   6875  CD1 LEU A 447      -5.638  52.645  -4.856  1.00  2.170          C  
ATOM   6876  CD2 LEU A 447      -4.699  54.808  -4.072  1.00  2.170          C  
ATOM   6877  H   LEU A 447      -7.435  55.403  -7.218  1.00  1.740          H  
ATOM   6878  HA  LEU A 447      -4.925  56.512  -6.302  1.00  1.910          H  
ATOM   6879 1HB  LEU A 447      -5.719  53.737  -7.155  1.00  2.600          H  
ATOM   6880 2HB  LEU A 447      -4.095  54.075  -6.570  1.00  2.600          H  
ATOM   6881  HG  LEU A 447      -6.649  54.501  -4.969  1.00  2.600          H  
ATOM   6882 1HD1 LEU A 447      -5.995  52.425  -3.852  1.00  2.600          H  
ATOM   6883 2HD1 LEU A 447      -6.304  52.184  -5.581  1.00  2.600          H  
ATOM   6884 3HD1 LEU A 447      -4.642  52.242  -4.975  1.00  2.600          H  
ATOM   6885 1HD2 LEU A 447      -5.052  54.600  -3.063  1.00  2.600          H  
ATOM   6886 2HD2 LEU A 447      -3.691  54.415  -4.190  1.00  2.600          H  
ATOM   6887 3HD2 LEU A 447      -4.687  55.876  -4.224  1.00  2.600          H  
ATOM   6888  N   GLY A 448      -4.896  55.379  -9.405  1.00  1.600          N  
ATOM   6889  CA  GLY A 448      -4.168  55.355 -10.668  1.00  1.760          C  
ATOM   6890  C   GLY A 448      -3.653  56.698 -11.179  1.00  1.850          C  
ATOM   6891  O   GLY A 448      -2.466  56.811 -11.505  1.00  2.240          O  
ATOM   6892  H   GLY A 448      -5.757  54.828  -9.366  1.00  1.920          H  
ATOM   6893 1HA  GLY A 448      -3.328  54.670 -10.567  1.00  2.110          H  
ATOM   6894 2HA  GLY A 448      -4.825  54.921 -11.421  1.00  2.110          H  
ATOM   6895  N   VAL A 449      -4.533  57.693 -11.313  1.00  1.590          N  
ATOM   6896  CA  VAL A 449      -4.118  58.986 -11.830  1.00  1.660          C  
ATOM   6897  C   VAL A 449      -4.217  60.159 -10.836  1.00  1.790          C  
ATOM   6898  O   VAL A 449      -3.670  61.222 -11.116  1.00  2.180          O  
ATOM   6899  CB  VAL A 449      -4.838  59.291 -13.168  1.00  2.300          C  
ATOM   6900  CG1 VAL A 449      -4.432  58.232 -14.190  1.00  2.300          C  
ATOM   6901  CG2 VAL A 449      -6.354  59.293 -13.011  1.00  2.300          C  
ATOM   6902  H   VAL A 449      -5.494  57.542 -11.026  1.00  1.910          H  
ATOM   6903  HA  VAL A 449      -3.078  58.894 -12.105  1.00  1.990          H  
ATOM   6904  HB  VAL A 449      -4.506  60.266 -13.536  1.00  2.760          H  
ATOM   6905 1HG1 VAL A 449      -4.903  58.438 -15.143  1.00  2.760          H  
ATOM   6906 2HG1 VAL A 449      -3.346  58.254 -14.310  1.00  2.760          H  
ATOM   6907 3HG1 VAL A 449      -4.740  57.251 -13.850  1.00  2.760          H  
ATOM   6908 1HG2 VAL A 449      -6.815  59.513 -13.976  1.00  2.760          H  
ATOM   6909 2HG2 VAL A 449      -6.684  58.321 -12.669  1.00  2.760          H  
ATOM   6910 3HG2 VAL A 449      -6.646  60.033 -12.307  1.00  2.760          H  
ATOM   6911  N   LEU A 450      -4.867  60.006  -9.668  1.00  1.630          N  
ATOM   6912  CA  LEU A 450      -4.873  61.128  -8.717  1.00  1.970          C  
ATOM   6913  C   LEU A 450      -3.722  61.060  -7.728  1.00  2.410          C  
ATOM   6914  O   LEU A 450      -3.148  62.092  -7.387  1.00  3.020          O  
ATOM   6915  CB  LEU A 450      -6.179  61.218  -7.897  1.00  2.620          C  
ATOM   6916  CG  LEU A 450      -6.300  62.379  -6.832  1.00  2.620          C  
ATOM   6917  CD1 LEU A 450      -6.216  63.786  -7.472  1.00  2.620          C  
ATOM   6918  CD2 LEU A 450      -7.615  62.189  -6.098  1.00  2.620          C  
ATOM   6919  H   LEU A 450      -5.375  59.142  -9.431  1.00  1.960          H  
ATOM   6920  HA  LEU A 450      -4.753  62.045  -9.286  1.00  2.360          H  
ATOM   6921 1HB  LEU A 450      -7.031  61.239  -8.551  1.00  3.150          H  
ATOM   6922 2HB  LEU A 450      -6.248  60.340  -7.303  1.00  3.150          H  
ATOM   6923  HG  LEU A 450      -5.479  62.293  -6.117  1.00  3.150          H  
ATOM   6924 1HD1 LEU A 450      -6.300  64.538  -6.688  1.00  3.150          H  
ATOM   6925 2HD1 LEU A 450      -5.259  63.915  -7.984  1.00  3.150          H  
ATOM   6926 3HD1 LEU A 450      -7.024  63.924  -8.171  1.00  3.150          H  
ATOM   6927 1HD2 LEU A 450      -7.715  62.954  -5.329  1.00  3.150          H  
ATOM   6928 2HD2 LEU A 450      -8.442  62.269  -6.803  1.00  3.150          H  
ATOM   6929 3HD2 LEU A 450      -7.626  61.200  -5.632  1.00  3.150          H  
ATOM   6930  N   ASN A 451      -3.435  59.873  -7.176  1.00  2.290          N  
ATOM   6931  CA  ASN A 451      -2.408  59.832  -6.140  1.00  2.650          C  
ATOM   6932  C   ASN A 451      -1.053  59.327  -6.619  1.00  2.100          C  
ATOM   6933  O   ASN A 451      -0.036  60.018  -6.503  1.00  2.500          O  
ATOM   6934  CB  ASN A 451      -2.890  58.982  -4.983  1.00  3.570          C  
ATOM   6935  CG  ASN A 451      -4.030  59.613  -4.230  1.00  3.570          C  
ATOM   6936  OD1 ASN A 451      -4.220  60.837  -4.218  1.00  3.570          O  
ATOM   6937  ND2 ASN A 451      -4.803  58.790  -3.581  1.00  3.570          N  
ATOM   6938  H   ASN A 451      -3.931  59.019  -7.479  1.00  2.750          H  
ATOM   6939  HA  ASN A 451      -2.250  60.847  -5.777  1.00  3.180          H  
ATOM   6940 1HB  ASN A 451      -3.217  58.016  -5.362  1.00  4.280          H  
ATOM   6941 2HB  ASN A 451      -2.064  58.802  -4.297  1.00  4.280          H  
ATOM   6942 1HD2 ASN A 451      -5.579  59.142  -3.058  1.00  4.280          H  
ATOM   6943 2HD2 ASN A 451      -4.621  57.809  -3.601  1.00  4.280          H  
ATOM   6944  N   LEU A 452      -1.044  58.146  -7.220  1.00  1.420          N  
ATOM   6945  CA  LEU A 452       0.184  57.454  -7.613  1.00  1.250          C  
ATOM   6946  C   LEU A 452       0.918  58.202  -8.707  1.00  1.190          C  
ATOM   6947  O   LEU A 452       2.150  58.244  -8.746  1.00  1.280          O  
ATOM   6948  CB  LEU A 452      -0.208  56.076  -8.103  1.00  1.820          C  
ATOM   6949  CG  LEU A 452      -0.372  54.975  -7.046  1.00  1.820          C  
ATOM   6950  CD1 LEU A 452      -1.235  55.422  -5.857  1.00  1.820          C  
ATOM   6951  CD2 LEU A 452      -1.081  53.889  -7.717  1.00  1.820          C  
ATOM   6952  H   LEU A 452      -1.934  57.665  -7.376  1.00  1.700          H  
ATOM   6953  HA  LEU A 452       0.840  57.376  -6.748  1.00  1.500          H  
ATOM   6954 1HB  LEU A 452      -1.133  56.152  -8.669  1.00  2.180          H  
ATOM   6955 2HB  LEU A 452       0.564  55.735  -8.788  1.00  2.180          H  
ATOM   6956  HG  LEU A 452       0.602  54.640  -6.682  1.00  2.180          H  
ATOM   6957 1HD1 LEU A 452      -1.363  54.594  -5.170  1.00  2.180          H  
ATOM   6958 2HD1 LEU A 452      -0.759  56.243  -5.328  1.00  2.180          H  
ATOM   6959 3HD1 LEU A 452      -2.209  55.736  -6.214  1.00  2.180          H  
ATOM   6960 1HD2 LEU A 452      -1.247  53.076  -7.046  1.00  2.180          H  
ATOM   6961 2HD2 LEU A 452      -2.043  54.240  -8.075  1.00  2.180          H  
ATOM   6962 3HD2 LEU A 452      -0.494  53.558  -8.558  1.00  2.180          H  
ATOM   6963  N   ALA A 453       0.134  58.854  -9.561  1.00  1.270          N  
ATOM   6964  CA  ALA A 453       0.617  59.606 -10.706  1.00  1.440          C  
ATOM   6965  C   ALA A 453       1.119  60.980 -10.329  1.00  1.340          C  
ATOM   6966  O   ALA A 453       1.527  61.758 -11.190  1.00  1.500          O  
ATOM   6967  CB  ALA A 453      -0.455  59.726 -11.733  1.00  1.950          C  
ATOM   6968  H   ALA A 453      -0.869  58.764  -9.441  1.00  1.520          H  
ATOM   6969  HA  ALA A 453       1.455  59.065 -11.129  1.00  1.730          H  
ATOM   6970 1HB  ALA A 453      -0.057  60.232 -12.575  1.00  2.340          H  
ATOM   6971 2HB  ALA A 453      -0.778  58.734 -12.026  1.00  2.340          H  
ATOM   6972 3HB  ALA A 453      -1.285  60.285 -11.315  1.00  2.340          H  
ATOM   6973  N   ILE A 454       1.032  61.315  -9.056  1.00  1.190          N  
ATOM   6974  CA  ILE A 454       1.568  62.553  -8.579  1.00  1.180          C  
ATOM   6975  C   ILE A 454       2.800  62.166  -7.807  1.00  1.150          C  
ATOM   6976  O   ILE A 454       3.898  62.637  -8.096  1.00  1.360          O  
ATOM   6977  CB  ILE A 454       0.581  63.332  -7.697  1.00  1.660          C  
ATOM   6978  CG1 ILE A 454      -0.729  63.600  -8.497  1.00  1.660          C  
ATOM   6979  CG2 ILE A 454       1.250  64.643  -7.188  1.00  1.660          C  
ATOM   6980  CD1 ILE A 454      -0.593  64.389  -9.764  1.00  1.660          C  
ATOM   6981  H   ILE A 454       0.640  60.665  -8.378  1.00  1.430          H  
ATOM   6982  HA  ILE A 454       1.879  63.166  -9.411  1.00  1.420          H  
ATOM   6983  HB  ILE A 454       0.296  62.716  -6.837  1.00  1.990          H  
ATOM   6984 1HG1 ILE A 454      -1.161  62.638  -8.767  1.00  1.990          H  
ATOM   6985 2HG1 ILE A 454      -1.432  64.121  -7.850  1.00  1.990          H  
ATOM   6986 1HG2 ILE A 454       0.546  65.183  -6.559  1.00  1.990          H  
ATOM   6987 2HG2 ILE A 454       2.143  64.404  -6.603  1.00  1.990          H  
ATOM   6988 3HG2 ILE A 454       1.540  65.265  -8.017  1.00  1.990          H  
ATOM   6989 1HD1 ILE A 454      -1.577  64.485 -10.213  1.00  1.990          H  
ATOM   6990 2HD1 ILE A 454      -0.206  65.361  -9.551  1.00  1.990          H  
ATOM   6991 3HD1 ILE A 454       0.061  63.885 -10.456  1.00  1.990          H  
ATOM   6992  N   VAL A 455       2.641  61.228  -6.873  1.00  1.130          N  
ATOM   6993  CA  VAL A 455       3.760  60.858  -6.032  1.00  1.150          C  
ATOM   6994  C   VAL A 455       4.941  60.329  -6.819  1.00  1.110          C  
ATOM   6995  O   VAL A 455       6.067  60.752  -6.577  1.00  1.170          O  
ATOM   6996  CB  VAL A 455       3.339  59.787  -5.002  1.00  1.600          C  
ATOM   6997  CG1 VAL A 455       4.585  59.223  -4.259  1.00  1.600          C  
ATOM   6998  CG2 VAL A 455       2.365  60.410  -4.002  1.00  1.600          C  
ATOM   6999  H   VAL A 455       1.713  60.834  -6.704  1.00  1.360          H  
ATOM   7000  HA  VAL A 455       4.080  61.751  -5.492  1.00  1.380          H  
ATOM   7001  HB  VAL A 455       2.848  58.959  -5.522  1.00  1.920          H  
ATOM   7002 1HG1 VAL A 455       4.265  58.472  -3.540  1.00  1.920          H  
ATOM   7003 2HG1 VAL A 455       5.277  58.761  -4.958  1.00  1.920          H  
ATOM   7004 3HG1 VAL A 455       5.094  60.034  -3.737  1.00  1.920          H  
ATOM   7005 1HG2 VAL A 455       2.053  59.659  -3.277  1.00  1.920          H  
ATOM   7006 2HG2 VAL A 455       2.856  61.234  -3.487  1.00  1.920          H  
ATOM   7007 3HG2 VAL A 455       1.491  60.786  -4.531  1.00  1.920          H  
ATOM   7008  N   VAL A 456       4.729  59.421  -7.765  1.00  1.090          N  
ATOM   7009  CA  VAL A 456       5.907  58.919  -8.419  1.00  1.130          C  
ATOM   7010  C   VAL A 456       6.522  59.838  -9.467  1.00  1.080          C  
ATOM   7011  O   VAL A 456       7.704  60.138  -9.340  1.00  1.180          O  
ATOM   7012  CB  VAL A 456       5.681  57.503  -8.959  1.00  1.570          C  
ATOM   7013  CG1 VAL A 456       6.871  57.088  -9.802  1.00  1.570          C  
ATOM   7014  CG2 VAL A 456       5.489  56.564  -7.786  1.00  1.570          C  
ATOM   7015  H   VAL A 456       3.791  59.072  -7.993  1.00  1.310          H  
ATOM   7016  HA  VAL A 456       6.658  58.796  -7.647  1.00  1.360          H  
ATOM   7017  HB  VAL A 456       4.815  57.452  -9.543  1.00  1.880          H  
ATOM   7018 1HG1 VAL A 456       6.698  56.109 -10.159  1.00  1.880          H  
ATOM   7019 2HG1 VAL A 456       7.003  57.741 -10.660  1.00  1.880          H  
ATOM   7020 3HG1 VAL A 456       7.783  57.098  -9.200  1.00  1.880          H  
ATOM   7021 1HG2 VAL A 456       5.330  55.561  -8.150  1.00  1.880          H  
ATOM   7022 2HG2 VAL A 456       6.374  56.580  -7.157  1.00  1.880          H  
ATOM   7023 3HG2 VAL A 456       4.621  56.880  -7.204  1.00  1.880          H  
ATOM   7024  N   PRO A 457       5.818  60.332 -10.506  1.00  1.040          N  
ATOM   7025  CA  PRO A 457       6.408  61.193 -11.510  1.00  1.150          C  
ATOM   7026  C   PRO A 457       6.997  62.474 -10.929  1.00  1.210          C  
ATOM   7027  O   PRO A 457       7.945  63.008 -11.497  1.00  1.450          O  
ATOM   7028  CB  PRO A 457       5.222  61.493 -12.431  1.00  1.720          C  
ATOM   7029  CG  PRO A 457       4.290  60.351 -12.218  1.00  1.720          C  
ATOM   7030  CD  PRO A 457       4.410  60.047 -10.740  1.00  1.720          C  
ATOM   7031  HA  PRO A 457       7.175  60.626 -12.045  1.00  1.380          H  
ATOM   7032 1HB  PRO A 457       4.768  62.449 -12.165  1.00  2.070          H  
ATOM   7033 2HB  PRO A 457       5.566  61.576 -13.470  1.00  2.070          H  
ATOM   7034 1HG  PRO A 457       3.270  60.619 -12.529  1.00  2.070          H  
ATOM   7035 2HG  PRO A 457       4.590  59.502 -12.844  1.00  2.070          H  
ATOM   7036 1HD  PRO A 457       3.816  60.729 -10.147  1.00  2.070          H  
ATOM   7037 2HD  PRO A 457       4.113  59.041 -10.602  1.00  2.070          H  
ATOM   7038  N   GLN A 458       6.496  62.940  -9.762  1.00  1.100          N  
ATOM   7039  CA  GLN A 458       6.990  64.164  -9.152  1.00  1.240          C  
ATOM   7040  C   GLN A 458       8.388  64.018  -8.592  1.00  1.330          C  
ATOM   7041  O   GLN A 458       9.099  65.014  -8.457  1.00  1.600          O  
ATOM   7042  CB  GLN A 458       6.040  64.663  -8.061  1.00  1.680          C  
ATOM   7043  CG  GLN A 458       6.372  66.021  -7.507  1.00  1.680          C  
ATOM   7044  CD  GLN A 458       5.251  66.556  -6.650  1.00  1.680          C  
ATOM   7045  OE1 GLN A 458       4.598  65.819  -5.908  1.00  1.680          O  
ATOM   7046  NE2 GLN A 458       5.015  67.858  -6.748  1.00  1.680          N  
ATOM   7047  H   GLN A 458       5.679  62.526  -9.294  1.00  1.320          H  
ATOM   7048  HA  GLN A 458       7.022  64.932  -9.924  1.00  1.490          H  
ATOM   7049 1HB  GLN A 458       5.043  64.725  -8.440  1.00  2.020          H  
ATOM   7050 2HB  GLN A 458       6.031  63.943  -7.237  1.00  2.020          H  
ATOM   7051 1HG  GLN A 458       7.262  65.943  -6.885  1.00  2.020          H  
ATOM   7052 2HG  GLN A 458       6.546  66.709  -8.332  1.00  2.020          H  
ATOM   7053 1HE2 GLN A 458       4.284  68.277  -6.204  1.00  2.020          H  
ATOM   7054 2HE2 GLN A 458       5.569  68.426  -7.359  1.00  2.020          H  
ATOM   7055  N   MET A 459       8.747  62.820  -8.137  1.00  1.260          N  
ATOM   7056  CA  MET A 459      10.049  62.616  -7.534  1.00  1.470          C  
ATOM   7057  C   MET A 459      11.078  61.991  -8.466  1.00  1.420          C  
ATOM   7058  O   MET A 459      12.209  61.774  -8.050  1.00  1.410          O  
ATOM   7059  CB  MET A 459       9.930  61.792  -6.245  1.00  1.970          C  
ATOM   7060  CG  MET A 459       9.471  60.348  -6.417  1.00  1.970          C  
ATOM   7061  SD  MET A 459       9.374  59.453  -4.834  1.00  1.970          S  
ATOM   7062  CE  MET A 459       8.578  57.917  -5.306  1.00  1.970          C  
ATOM   7063  H   MET A 459       8.139  62.004  -8.263  1.00  1.510          H  
ATOM   7064  HA  MET A 459      10.435  63.593  -7.251  1.00  1.760          H  
ATOM   7065 1HB  MET A 459      10.889  61.777  -5.735  1.00  2.370          H  
ATOM   7066 2HB  MET A 459       9.212  62.276  -5.582  1.00  2.370          H  
ATOM   7067 1HG  MET A 459       8.491  60.339  -6.871  1.00  2.370          H  
ATOM   7068 2HG  MET A 459      10.146  59.825  -7.078  1.00  2.370          H  
ATOM   7069 1HE  MET A 459       8.470  57.280  -4.430  1.00  2.370          H  
ATOM   7070 2HE  MET A 459       7.599  58.136  -5.707  1.00  2.370          H  
ATOM   7071 3HE  MET A 459       9.173  57.403  -6.058  1.00  2.370          H  
ATOM   7072  N   LEU A 460      10.746  61.701  -9.723  1.00  1.470          N  
ATOM   7073  CA  LEU A 460      11.740  60.986 -10.524  1.00  1.450          C  
ATOM   7074  C   LEU A 460      13.046  61.761 -10.716  1.00  1.390          C  
ATOM   7075  O   LEU A 460      14.117  61.155 -10.689  1.00  1.400          O  
ATOM   7076  CB  LEU A 460      11.144  60.531 -11.871  1.00  2.040          C  
ATOM   7077  CG  LEU A 460      10.054  59.361 -11.789  1.00  2.040          C  
ATOM   7078  CD1 LEU A 460       9.416  59.159 -13.130  1.00  2.040          C  
ATOM   7079  CD2 LEU A 460      10.685  58.016 -11.356  1.00  2.040          C  
ATOM   7080  H   LEU A 460       9.828  61.945 -10.095  1.00  1.760          H  
ATOM   7081  HA  LEU A 460      12.002  60.090  -9.978  1.00  1.740          H  
ATOM   7082 1HB  LEU A 460      10.664  61.393 -12.340  1.00  2.450          H  
ATOM   7083 2HB  LEU A 460      11.953  60.193 -12.523  1.00  2.450          H  
ATOM   7084  HG  LEU A 460       9.293  59.649 -11.085  1.00  2.450          H  
ATOM   7085 1HD1 LEU A 460       8.681  58.387 -13.039  1.00  2.450          H  
ATOM   7086 2HD1 LEU A 460       8.945  60.081 -13.469  1.00  2.450          H  
ATOM   7087 3HD1 LEU A 460      10.167  58.851 -13.840  1.00  2.450          H  
ATOM   7088 1HD2 LEU A 460       9.904  57.247 -11.315  1.00  2.450          H  
ATOM   7089 2HD2 LEU A 460      11.448  57.719 -12.080  1.00  2.450          H  
ATOM   7090 3HD2 LEU A 460      11.131  58.096 -10.391  1.00  2.450          H  
ATOM   7091  N   VAL A 461      12.992  63.082 -10.875  1.00  1.490          N  
ATOM   7092  CA  VAL A 461      14.228  63.845 -11.040  1.00  1.550          C  
ATOM   7093  C   VAL A 461      15.035  63.811  -9.741  1.00  1.390          C  
ATOM   7094  O   VAL A 461      16.264  63.663  -9.775  1.00  1.400          O  
ATOM   7095  CB  VAL A 461      13.968  65.298 -11.478  1.00  2.150          C  
ATOM   7096  CG1 VAL A 461      15.288  66.098 -11.472  1.00  2.150          C  
ATOM   7097  CG2 VAL A 461      13.382  65.289 -12.864  1.00  2.150          C  
ATOM   7098  H   VAL A 461      12.091  63.539 -10.871  1.00  1.790          H  
ATOM   7099  HA  VAL A 461      14.822  63.369 -11.820  1.00  1.860          H  
ATOM   7100  HB  VAL A 461      13.274  65.777 -10.787  1.00  2.580          H  
ATOM   7101 1HG1 VAL A 461      15.100  67.102 -11.801  1.00  2.580          H  
ATOM   7102 2HG1 VAL A 461      15.723  66.129 -10.475  1.00  2.580          H  
ATOM   7103 3HG1 VAL A 461      15.989  65.629 -12.154  1.00  2.580          H  
ATOM   7104 1HG2 VAL A 461      13.200  66.317 -13.182  1.00  2.580          H  
ATOM   7105 2HG2 VAL A 461      14.071  64.822 -13.544  1.00  2.580          H  
ATOM   7106 3HG2 VAL A 461      12.458  64.736 -12.875  1.00  2.580          H  
ATOM   7107  N   SER A 462      14.340  63.995  -8.605  1.00  1.380          N  
ATOM   7108  CA  SER A 462      14.967  63.977  -7.289  1.00  1.410          C  
ATOM   7109  C   SER A 462      15.617  62.624  -7.026  1.00  1.430          C  
ATOM   7110  O   SER A 462      16.715  62.557  -6.467  1.00  1.500          O  
ATOM   7111  CB  SER A 462      13.945  64.249  -6.197  1.00  1.960          C  
ATOM   7112  OG  SER A 462      13.427  65.546  -6.285  1.00  1.960          O  
ATOM   7113  H   SER A 462      13.346  64.157  -8.657  1.00  1.660          H  
ATOM   7114  HA  SER A 462      15.736  64.748  -7.259  1.00  1.690          H  
ATOM   7115 1HB  SER A 462      13.132  63.526  -6.273  1.00  2.350          H  
ATOM   7116 2HB  SER A 462      14.413  64.109  -5.225  1.00  2.350          H  
ATOM   7117  HG  SER A 462      12.871  65.665  -5.512  1.00  2.350          H  
ATOM   7118  N   LEU A 463      14.945  61.542  -7.436  1.00  1.760          N  
ATOM   7119  CA  LEU A 463      15.504  60.217  -7.266  1.00  2.090          C  
ATOM   7120  C   LEU A 463      16.773  60.069  -8.102  1.00  1.930          C  
ATOM   7121  O   LEU A 463      17.802  59.615  -7.588  1.00  2.080          O  
ATOM   7122  CB  LEU A 463      14.487  59.143  -7.657  1.00  2.790          C  
ATOM   7123  CG  LEU A 463      13.250  58.928  -6.733  1.00  2.790          C  
ATOM   7124  CD1 LEU A 463      12.286  57.996  -7.430  1.00  2.790          C  
ATOM   7125  CD2 LEU A 463      13.674  58.327  -5.410  1.00  2.790          C  
ATOM   7126  H   LEU A 463      14.016  61.658  -7.841  1.00  2.110          H  
ATOM   7127  HA  LEU A 463      15.765  60.092  -6.227  1.00  2.510          H  
ATOM   7128 1HB  LEU A 463      14.111  59.383  -8.652  1.00  3.350          H  
ATOM   7129 2HB  LEU A 463      15.008  58.224  -7.705  1.00  3.350          H  
ATOM   7130  HG  LEU A 463      12.750  59.875  -6.553  1.00  3.350          H  
ATOM   7131 1HD1 LEU A 463      11.418  57.840  -6.802  1.00  3.350          H  
ATOM   7132 2HD1 LEU A 463      11.981  58.442  -8.357  1.00  3.350          H  
ATOM   7133 3HD1 LEU A 463      12.754  57.046  -7.623  1.00  3.350          H  
ATOM   7134 1HD2 LEU A 463      12.789  58.174  -4.789  1.00  3.350          H  
ATOM   7135 2HD2 LEU A 463      14.167  57.370  -5.585  1.00  3.350          H  
ATOM   7136 3HD2 LEU A 463      14.350  58.998  -4.897  1.00  3.350          H  
ATOM   7137  N   VAL A 464      16.763  60.579  -9.336  1.00  1.760          N  
ATOM   7138  CA  VAL A 464      17.952  60.480 -10.174  1.00  1.780          C  
ATOM   7139  C   VAL A 464      19.128  61.164  -9.537  1.00  1.740          C  
ATOM   7140  O   VAL A 464      20.208  60.614  -9.532  1.00  1.900          O  
ATOM   7141  CB  VAL A 464      17.752  61.068 -11.587  1.00  2.480          C  
ATOM   7142  CG1 VAL A 464      19.112  61.162 -12.317  1.00  2.480          C  
ATOM   7143  CG2 VAL A 464      16.831  60.162 -12.394  1.00  2.480          C  
ATOM   7144  H   VAL A 464      15.885  60.950  -9.716  1.00  2.110          H  
ATOM   7145  HA  VAL A 464      18.197  59.425 -10.287  1.00  2.140          H  
ATOM   7146  HB  VAL A 464      17.320  62.069 -11.509  1.00  2.980          H  
ATOM   7147 1HG1 VAL A 464      18.953  61.558 -13.282  1.00  2.980          H  
ATOM   7148 2HG1 VAL A 464      19.806  61.819 -11.785  1.00  2.980          H  
ATOM   7149 3HG1 VAL A 464      19.553  60.167 -12.397  1.00  2.980          H  
ATOM   7150 1HG2 VAL A 464      16.684  60.566 -13.390  1.00  2.980          H  
ATOM   7151 2HG2 VAL A 464      17.279  59.172 -12.471  1.00  2.980          H  
ATOM   7152 3HG2 VAL A 464      15.877  60.076 -11.904  1.00  2.980          H  
ATOM   7153  N   GLY A 465      18.941  62.349  -8.991  1.00  1.690          N  
ATOM   7154  CA  GLY A 465      20.077  63.051  -8.409  1.00  1.830          C  
ATOM   7155  C   GLY A 465      20.510  62.615  -7.004  1.00  1.920          C  
ATOM   7156  O   GLY A 465      21.447  63.201  -6.459  1.00  2.230          O  
ATOM   7157  H   GLY A 465      18.015  62.788  -9.043  1.00  2.030          H  
ATOM   7158 1HA  GLY A 465      20.921  62.967  -9.091  1.00  2.200          H  
ATOM   7159 2HA  GLY A 465      19.818  64.101  -8.364  1.00  2.200          H  
ATOM   7160  N   GLY A 466      19.804  61.661  -6.398  1.00  1.740          N  
ATOM   7161  CA  GLY A 466      20.081  61.208  -5.039  1.00  1.860          C  
ATOM   7162  C   GLY A 466      20.490  59.731  -5.058  1.00  1.880          C  
ATOM   7163  O   GLY A 466      21.675  59.420  -4.978  1.00  1.980          O  
ATOM   7164  H   GLY A 466      19.069  61.184  -6.927  1.00  2.090          H  
ATOM   7165 1HA  GLY A 466      20.903  61.799  -4.633  1.00  2.230          H  
ATOM   7166 2HA  GLY A 466      19.224  61.406  -4.406  1.00  2.230          H  
ATOM   7167  N   PRO A 467      19.517  58.805  -4.958  1.00  1.890          N  
ATOM   7168  CA  PRO A 467      19.629  57.365  -5.184  1.00  2.000          C  
ATOM   7169  C   PRO A 467      20.291  56.975  -6.525  1.00  1.860          C  
ATOM   7170  O   PRO A 467      20.980  55.960  -6.608  1.00  1.970          O  
ATOM   7171  CB  PRO A 467      18.150  56.950  -5.147  1.00  3.000          C  
ATOM   7172  CG  PRO A 467      17.509  57.918  -4.199  1.00  3.000          C  
ATOM   7173  CD  PRO A 467      18.204  59.221  -4.428  1.00  3.000          C  
ATOM   7174  HA  PRO A 467      20.183  56.910  -4.346  1.00  2.400          H  
ATOM   7175 1HB  PRO A 467      17.734  57.016  -6.162  1.00  3.600          H  
ATOM   7176 2HB  PRO A 467      18.028  55.927  -4.814  1.00  3.600          H  
ATOM   7177 1HG  PRO A 467      16.435  57.977  -4.401  1.00  3.600          H  
ATOM   7178 2HG  PRO A 467      17.614  57.554  -3.167  1.00  3.600          H  
ATOM   7179 1HD  PRO A 467      17.676  59.856  -5.130  1.00  3.600          H  
ATOM   7180 2HD  PRO A 467      18.318  59.695  -3.439  1.00  3.600          H  
ATOM   7181  N   TRP A 468      20.112  57.770  -7.575  1.00  1.880          N  
ATOM   7182  CA  TRP A 468      20.679  57.443  -8.881  1.00  1.860          C  
ATOM   7183  C   TRP A 468      20.145  56.113  -9.380  1.00  1.750          C  
ATOM   7184  O   TRP A 468      18.942  55.933  -9.522  1.00  2.020          O  
ATOM   7185  CB  TRP A 468      22.226  57.450  -8.871  1.00  2.610          C  
ATOM   7186  CG  TRP A 468      22.730  58.793  -8.788  1.00  2.610          C  
ATOM   7187  CD1 TRP A 468      23.117  59.460  -7.691  1.00  2.610          C  
ATOM   7188  CD2 TRP A 468      22.889  59.689  -9.884  1.00  2.610          C  
ATOM   7189  NE1 TRP A 468      23.477  60.725  -8.016  1.00  2.610          N  
ATOM   7190  CE2 TRP A 468      23.329  60.887  -9.358  1.00  2.610          C  
ATOM   7191  CE3 TRP A 468      22.670  59.576 -11.259  1.00  2.610          C  
ATOM   7192  CZ2 TRP A 468      23.537  61.980 -10.140  1.00  2.610          C  
ATOM   7193  CZ3 TRP A 468      22.897  60.670 -12.049  1.00  2.610          C  
ATOM   7194  CH2 TRP A 468      23.313  61.850 -11.504  1.00  2.610          C  
ATOM   7195  H   TRP A 468      19.482  58.577  -7.525  1.00  2.260          H  
ATOM   7196  HA  TRP A 468      20.364  58.206  -9.587  1.00  2.230          H  
ATOM   7197 1HB  TRP A 468      22.632  56.884  -8.052  1.00  3.130          H  
ATOM   7198 2HB  TRP A 468      22.607  57.020  -9.795  1.00  3.130          H  
ATOM   7199  HD1 TRP A 468      23.129  59.049  -6.699  1.00  3.130          H  
ATOM   7200  HE1 TRP A 468      23.790  61.431  -7.356  1.00  3.130          H  
ATOM   7201  HE3 TRP A 468      22.320  58.638 -11.692  1.00  3.130          H  
ATOM   7202  HZ2 TRP A 468      23.866  62.929  -9.720  1.00  3.130          H  
ATOM   7203  HZ3 TRP A 468      22.721  60.575 -13.111  1.00  3.130          H  
ATOM   7204  HH2 TRP A 468      23.473  62.710 -12.147  1.00  3.130          H  
ATOM   7205  N   ASP A 469      20.979  55.113  -9.545  1.00  1.800          N  
ATOM   7206  CA  ASP A 469      20.452  53.873 -10.078  1.00  2.170          C  
ATOM   7207  C   ASP A 469      19.798  53.022  -8.999  1.00  1.960          C  
ATOM   7208  O   ASP A 469      19.111  52.041  -9.292  1.00  2.330          O  
ATOM   7209  CB  ASP A 469      21.569  53.141 -10.801  1.00  2.890          C  
ATOM   7210  CG  ASP A 469      21.980  53.943 -12.028  1.00  2.890          C  
ATOM   7211  OD1 ASP A 469      21.117  54.362 -12.767  1.00  2.890          O  
ATOM   7212  OD2 ASP A 469      23.142  54.213 -12.180  1.00  2.890          O  
ATOM   7213  H   ASP A 469      21.970  55.226  -9.377  1.00  2.160          H  
ATOM   7214  HA  ASP A 469      19.690  54.122 -10.815  1.00  2.600          H  
ATOM   7215 1HB  ASP A 469      22.428  53.011 -10.134  1.00  3.470          H  
ATOM   7216 2HB  ASP A 469      21.230  52.151 -11.119  1.00  3.470          H  
ATOM   7217  N   ASP A 470      19.898  53.463  -7.745  1.00  1.610          N  
ATOM   7218  CA  ASP A 470      19.312  52.741  -6.636  1.00  1.740          C  
ATOM   7219  C   ASP A 470      17.797  52.908  -6.717  1.00  1.980          C  
ATOM   7220  O   ASP A 470      17.050  52.106  -6.149  1.00  2.430          O  
ATOM   7221  CB  ASP A 470      19.706  53.319  -5.266  1.00  2.380          C  
ATOM   7222  CG  ASP A 470      21.188  53.300  -4.832  1.00  2.380          C  
ATOM   7223  OD1 ASP A 470      22.043  52.721  -5.452  1.00  2.380          O  
ATOM   7224  OD2 ASP A 470      21.441  53.900  -3.813  1.00  2.380          O  
ATOM   7225  H   ASP A 470      20.439  54.312  -7.536  1.00  1.930          H  
ATOM   7226  HA  ASP A 470      19.571  51.682  -6.705  1.00  2.090          H  
ATOM   7227 1HB  ASP A 470      19.414  54.333  -5.256  1.00  2.860          H  
ATOM   7228 2HB  ASP A 470      19.122  52.816  -4.493  1.00  2.860          H  
ATOM   7229  N   LEU A 471      17.335  53.954  -7.445  1.00  2.050          N  
ATOM   7230  CA  LEU A 471      15.917  54.311  -7.512  1.00  2.690          C  
ATOM   7231  C   LEU A 471      15.137  53.218  -8.172  1.00  3.130          C  
ATOM   7232  O   LEU A 471      13.933  53.067  -7.935  1.00  3.850          O  
ATOM   7233  CB  LEU A 471      15.669  55.624  -8.299  1.00  3.510          C  
ATOM   7234  CG  LEU A 471      15.849  55.666  -9.896  1.00  3.510          C  
ATOM   7235  CD1 LEU A 471      14.543  55.247 -10.647  1.00  3.510          C  
ATOM   7236  CD2 LEU A 471      16.193  57.094 -10.312  1.00  3.510          C  
ATOM   7237  H   LEU A 471      17.991  54.536  -7.974  1.00  2.460          H  
ATOM   7238  HA  LEU A 471      15.543  54.440  -6.498  1.00  3.230          H  
ATOM   7239 1HB  LEU A 471      14.670  55.942  -8.085  1.00  4.210          H  
ATOM   7240 2HB  LEU A 471      16.357  56.363  -7.906  1.00  4.210          H  
ATOM   7241  HG  LEU A 471      16.655  54.991 -10.187  1.00  4.210          H  
ATOM   7242 1HD1 LEU A 471      14.711  55.302 -11.724  1.00  4.210          H  
ATOM   7243 2HD1 LEU A 471      14.251  54.258 -10.411  1.00  4.210          H  
ATOM   7244 3HD1 LEU A 471      13.736  55.923 -10.372  1.00  4.210          H  
ATOM   7245 1HD2 LEU A 471      16.334  57.125 -11.392  1.00  4.210          H  
ATOM   7246 2HD2 LEU A 471      15.381  57.755 -10.043  1.00  4.210          H  
ATOM   7247 3HD2 LEU A 471      17.094  57.419  -9.820  1.00  4.210          H  
ATOM   7248  N   PHE A 472      15.810  52.428  -8.998  1.00  2.950          N  
ATOM   7249  CA  PHE A 472      15.106  51.432  -9.743  1.00  3.560          C  
ATOM   7250  C   PHE A 472      14.485  50.411  -8.840  1.00  3.870          C  
ATOM   7251  O   PHE A 472      13.419  49.908  -9.189  1.00  4.470          O  
ATOM   7252  CB  PHE A 472      16.017  50.826 -10.800  1.00  4.740          C  
ATOM   7253  CG  PHE A 472      16.146  51.767 -11.963  1.00  4.740          C  
ATOM   7254  CD1 PHE A 472      17.228  52.611 -12.088  1.00  4.740          C  
ATOM   7255  CD2 PHE A 472      15.153  51.828 -12.917  1.00  4.740          C  
ATOM   7256  CE1 PHE A 472      17.318  53.502 -13.135  1.00  4.740          C  
ATOM   7257  CE2 PHE A 472      15.223  52.712 -13.964  1.00  4.740          C  
ATOM   7258  CZ  PHE A 472      16.309  53.558 -14.075  1.00  4.740          C  
ATOM   7259  H   PHE A 472      16.822  52.521  -9.121  1.00  3.540          H  
ATOM   7260  HA  PHE A 472      14.300  51.919 -10.275  1.00  4.270          H  
ATOM   7261 1HB  PHE A 472      17.013  50.638 -10.381  1.00  5.690          H  
ATOM   7262 2HB  PHE A 472      15.624  49.873 -11.149  1.00  5.690          H  
ATOM   7263  HD1 PHE A 472      18.011  52.571 -11.351  1.00  5.690          H  
ATOM   7264  HD2 PHE A 472      14.291  51.170 -12.832  1.00  5.690          H  
ATOM   7265  HE1 PHE A 472      18.192  54.165 -13.204  1.00  5.690          H  
ATOM   7266  HE2 PHE A 472      14.411  52.748 -14.699  1.00  5.690          H  
ATOM   7267  HZ  PHE A 472      16.366  54.263 -14.897  1.00  5.690          H  
ATOM   7268  N   GLY A 473      15.033  50.209  -7.630  1.00  3.640          N  
ATOM   7269  CA  GLY A 473      14.521  49.213  -6.704  1.00  4.090          C  
ATOM   7270  C   GLY A 473      13.060  49.422  -6.312  1.00  4.640          C  
ATOM   7271  O   GLY A 473      12.427  48.521  -5.761  1.00  5.320          O  
ATOM   7272  H   GLY A 473      15.870  50.725  -7.331  1.00  4.370          H  
ATOM   7273 1HA  GLY A 473      14.639  48.234  -7.149  1.00  4.910          H  
ATOM   7274 2HA  GLY A 473      15.140  49.210  -5.806  1.00  4.910          H  
ATOM   7275  N   GLY A 474      12.500  50.607  -6.600  1.00  4.730          N  
ATOM   7276  CA  GLY A 474      11.122  50.931  -6.268  1.00  5.640          C  
ATOM   7277  C   GLY A 474      10.059  50.423  -7.252  1.00  5.750          C  
ATOM   7278  O   GLY A 474       8.873  50.677  -7.034  1.00  6.340          O  
ATOM   7279  H   GLY A 474      13.064  51.324  -7.074  1.00  5.680          H  
ATOM   7280 1HA  GLY A 474      10.900  50.568  -5.273  1.00  6.770          H  
ATOM   7281 2HA  GLY A 474      11.039  52.015  -6.212  1.00  6.770          H  
ATOM   7282  N   GLY A 475      10.439  49.684  -8.305  1.00  5.530          N  
ATOM   7283  CA  GLY A 475       9.442  49.290  -9.310  1.00  5.710          C  
ATOM   7284  C   GLY A 475      10.127  48.445 -10.352  1.00  5.420          C  
ATOM   7285  O   GLY A 475       9.513  47.826 -11.223  1.00  5.890          O  
ATOM   7286  H   GLY A 475      11.427  49.408  -8.446  1.00  6.640          H  
ATOM   7287 1HA  GLY A 475       8.634  48.734  -8.840  1.00  6.850          H  
ATOM   7288 2HA  GLY A 475       9.013  50.179  -9.768  1.00  6.850          H  
ATOM   7289  N   ASN A 476      11.428  48.398 -10.222  1.00  5.050          N  
ATOM   7290  CA  ASN A 476      12.339  47.589 -10.992  1.00  5.230          C  
ATOM   7291  C   ASN A 476      13.268  47.078  -9.904  1.00  4.560          C  
ATOM   7292  O   ASN A 476      13.076  47.448  -8.758  1.00  4.430          O  
ATOM   7293  CB  ASN A 476      13.062  48.421 -12.055  1.00  7.250          C  
ATOM   7294  CG  ASN A 476      12.304  48.716 -13.362  1.00  7.250          C  
ATOM   7295  OD1 ASN A 476      12.935  49.236 -14.289  1.00  7.250          O  
ATOM   7296  ND2 ASN A 476      11.040  48.412 -13.471  1.00  7.250          N  
ATOM   7297  H   ASN A 476      11.861  48.987  -9.508  1.00  6.060          H  
ATOM   7298  HA  ASN A 476      11.825  46.739 -11.439  1.00  6.280          H  
ATOM   7299 1HB  ASN A 476      13.250  49.392 -11.614  1.00  8.700          H  
ATOM   7300 2HB  ASN A 476      14.021  48.018 -12.275  1.00  8.700          H  
ATOM   7301 1HD2 ASN A 476      10.554  48.603 -14.328  1.00  8.700          H  
ATOM   7302 2HD2 ASN A 476      10.539  48.006 -12.690  1.00  8.700          H  
ATOM   7303  N   LEU A 477      14.239  46.255 -10.224  1.00  4.600          N  
ATOM   7304  CA  LEU A 477      15.203  45.749  -9.244  1.00  4.520          C  
ATOM   7305  C   LEU A 477      16.291  46.769  -9.062  1.00  4.100          C  
ATOM   7306  O   LEU A 477      16.484  47.598  -9.949  1.00  4.010          O  
ATOM   7307  CB  LEU A 477      15.689  44.377  -9.702  1.00  6.360          C  
ATOM   7308  CG  LEU A 477      14.592  43.342  -9.695  1.00  6.360          C  
ATOM   7309  CD1 LEU A 477      14.909  42.164 -10.475  1.00  6.360          C  
ATOM   7310  CD2 LEU A 477      14.436  42.813  -8.295  1.00  6.360          C  
ATOM   7311  H   LEU A 477      14.337  45.973 -11.185  1.00  5.520          H  
ATOM   7312  HA  LEU A 477      14.696  45.647  -8.295  1.00  5.420          H  
ATOM   7313 1HB  LEU A 477      16.118  44.442 -10.683  1.00  7.630          H  
ATOM   7314 2HB  LEU A 477      16.428  44.048  -9.033  1.00  7.630          H  
ATOM   7315  HG  LEU A 477      13.698  43.795 -10.042  1.00  7.630          H  
ATOM   7316 1HD1 LEU A 477      14.083  41.494 -10.387  1.00  7.630          H  
ATOM   7317 2HD1 LEU A 477      15.043  42.427 -11.506  1.00  7.630          H  
ATOM   7318 3HD1 LEU A 477      15.781  41.685 -10.102  1.00  7.630          H  
ATOM   7319 1HD2 LEU A 477      13.635  42.079  -8.293  1.00  7.630          H  
ATOM   7320 2HD2 LEU A 477      15.360  42.340  -7.982  1.00  7.630          H  
ATOM   7321 3HD2 LEU A 477      14.214  43.577  -7.606  1.00  7.630          H  
ATOM   7322  N   PRO A 478      17.036  46.738  -7.944  1.00  4.210          N  
ATOM   7323  CA  PRO A 478      17.157  45.794  -6.814  1.00  4.110          C  
ATOM   7324  C   PRO A 478      16.045  45.647  -5.744  1.00  3.760          C  
ATOM   7325  O   PRO A 478      15.162  46.488  -5.579  1.00  3.670          O  
ATOM   7326  CB  PRO A 478      18.420  46.322  -6.099  1.00  6.170          C  
ATOM   7327  CG  PRO A 478      19.095  47.251  -7.086  1.00  6.170          C  
ATOM   7328  CD  PRO A 478      17.975  47.854  -7.845  1.00  6.170          C  
ATOM   7329  HA  PRO A 478      17.399  44.804  -7.217  1.00  4.930          H  
ATOM   7330 1HB  PRO A 478      18.137  46.832  -5.167  1.00  7.400          H  
ATOM   7331 2HB  PRO A 478      19.068  45.476  -5.813  1.00  7.400          H  
ATOM   7332 1HG  PRO A 478      19.701  48.008  -6.559  1.00  7.400          H  
ATOM   7333 2HG  PRO A 478      19.783  46.697  -7.743  1.00  7.400          H  
ATOM   7334 1HD  PRO A 478      17.530  48.686  -7.286  1.00  7.400          H  
ATOM   7335 2HD  PRO A 478      18.313  48.173  -8.830  1.00  7.400          H  
ATOM   7336  N   GLY A 479      16.196  44.543  -4.996  1.00  3.910          N  
ATOM   7337  CA  GLY A 479      15.508  44.126  -3.750  1.00  3.940          C  
ATOM   7338  C   GLY A 479      14.099  44.600  -3.379  1.00  3.440          C  
ATOM   7339  O   GLY A 479      13.171  43.786  -3.327  1.00  3.480          O  
ATOM   7340  H   GLY A 479      16.933  43.919  -5.292  1.00  4.690          H  
ATOM   7341 1HA  GLY A 479      15.493  43.033  -3.746  1.00  4.730          H  
ATOM   7342 2HA  GLY A 479      16.166  44.393  -2.928  1.00  4.730          H  
ATOM   7343  N   PHE A 480      13.920  45.880  -3.065  1.00  3.220          N  
ATOM   7344  CA  PHE A 480      12.604  46.353  -2.630  1.00  3.150          C  
ATOM   7345  C   PHE A 480      11.485  45.886  -3.561  1.00  2.760          C  
ATOM   7346  O   PHE A 480      10.438  45.403  -3.102  1.00  2.810          O  
ATOM   7347  CB  PHE A 480      12.573  47.876  -2.500  1.00  4.440          C  
ATOM   7348  CG  PHE A 480      11.216  48.408  -2.143  1.00  4.440          C  
ATOM   7349  CD1 PHE A 480      10.803  48.521  -0.822  1.00  4.440          C  
ATOM   7350  CD2 PHE A 480      10.327  48.762  -3.147  1.00  4.440          C  
ATOM   7351  CE1 PHE A 480       9.539  48.990  -0.527  1.00  4.440          C  
ATOM   7352  CE2 PHE A 480       9.079  49.224  -2.863  1.00  4.440          C  
ATOM   7353  CZ  PHE A 480       8.677  49.342  -1.549  1.00  4.440          C  
ATOM   7354  H   PHE A 480      14.696  46.528  -3.111  1.00  3.860          H  
ATOM   7355  HA  PHE A 480      12.401  45.940  -1.644  1.00  3.780          H  
ATOM   7356 1HB  PHE A 480      13.274  48.183  -1.727  1.00  5.330          H  
ATOM   7357 2HB  PHE A 480      12.896  48.328  -3.421  1.00  5.330          H  
ATOM   7358  HD1 PHE A 480      11.485  48.240  -0.016  1.00  5.330          H  
ATOM   7359  HD2 PHE A 480      10.634  48.659  -4.182  1.00  5.330          H  
ATOM   7360  HE1 PHE A 480       9.219  49.082   0.512  1.00  5.330          H  
ATOM   7361  HE2 PHE A 480       8.404  49.495  -3.677  1.00  5.330          H  
ATOM   7362  HZ  PHE A 480       7.680  49.709  -1.316  1.00  5.330          H  
ATOM   7363  N   VAL A 481      11.699  45.998  -4.870  1.00  2.650          N  
ATOM   7364  CA  VAL A 481      10.631  45.564  -5.755  1.00  2.490          C  
ATOM   7365  C   VAL A 481      10.353  44.062  -5.637  1.00  2.250          C  
ATOM   7366  O   VAL A 481       9.273  43.652  -5.990  1.00  2.240          O  
ATOM   7367  CB  VAL A 481      10.860  45.857  -7.245  1.00  3.550          C  
ATOM   7368  CG1 VAL A 481      11.821  44.897  -7.789  1.00  3.550          C  
ATOM   7369  CG2 VAL A 481       9.545  45.814  -8.030  1.00  3.550          C  
ATOM   7370  H   VAL A 481      12.578  46.425  -5.210  1.00  3.180          H  
ATOM   7371  HA  VAL A 481       9.739  46.113  -5.466  1.00  2.990          H  
ATOM   7372  HB  VAL A 481      11.283  46.845  -7.329  1.00  4.260          H  
ATOM   7373 1HG1 VAL A 481      11.995  45.119  -8.807  1.00  4.260          H  
ATOM   7374 2HG1 VAL A 481      12.721  45.013  -7.215  1.00  4.260          H  
ATOM   7375 3HG1 VAL A 481      11.464  43.879  -7.742  1.00  4.260          H  
ATOM   7376 1HG2 VAL A 481       9.749  46.040  -9.066  1.00  4.260          H  
ATOM   7377 2HG2 VAL A 481       9.086  44.859  -7.986  1.00  4.260          H  
ATOM   7378 3HG2 VAL A 481       8.859  46.554  -7.625  1.00  4.260          H  
ATOM   7379  N   VAL A 482      11.305  43.220  -5.195  1.00  2.240          N  
ATOM   7380  CA  VAL A 482      11.028  41.783  -5.115  1.00  2.190          C  
ATOM   7381  C   VAL A 482       9.876  41.621  -4.162  1.00  2.040          C  
ATOM   7382  O   VAL A 482       8.979  40.798  -4.390  1.00  2.000          O  
ATOM   7383  CB  VAL A 482      12.233  40.971  -4.601  1.00  3.090          C  
ATOM   7384  CG1 VAL A 482      11.833  39.494  -4.363  1.00  3.090          C  
ATOM   7385  CG2 VAL A 482      13.346  41.066  -5.595  1.00  3.090          C  
ATOM   7386  H   VAL A 482      12.189  43.578  -4.855  1.00  2.690          H  
ATOM   7387  HA  VAL A 482      10.743  41.415  -6.100  1.00  2.630          H  
ATOM   7388  HB  VAL A 482      12.561  41.373  -3.644  1.00  3.700          H  
ATOM   7389 1HG1 VAL A 482      12.697  38.944  -3.993  1.00  3.700          H  
ATOM   7390 2HG1 VAL A 482      11.034  39.425  -3.623  1.00  3.700          H  
ATOM   7391 3HG1 VAL A 482      11.493  39.050  -5.298  1.00  3.700          H  
ATOM   7392 1HG2 VAL A 482      14.210  40.511  -5.241  1.00  3.700          H  
ATOM   7393 2HG2 VAL A 482      13.008  40.660  -6.543  1.00  3.700          H  
ATOM   7394 3HG2 VAL A 482      13.610  42.113  -5.709  1.00  3.700          H  
ATOM   7395  N   GLY A 483       9.937  42.385  -3.081  1.00  2.090          N  
ATOM   7396  CA  GLY A 483       8.871  42.412  -2.101  1.00  2.080          C  
ATOM   7397  C   GLY A 483       7.575  42.789  -2.820  1.00  1.910          C  
ATOM   7398  O   GLY A 483       6.560  42.100  -2.680  1.00  1.900          O  
ATOM   7399  H   GLY A 483      10.758  42.999  -2.982  1.00  2.510          H  
ATOM   7400 1HA  GLY A 483       8.774  41.435  -1.627  1.00  2.500          H  
ATOM   7401 2HA  GLY A 483       9.100  43.146  -1.326  1.00  2.500          H  
ATOM   7402  N   ALA A 484       7.625  43.890  -3.587  1.00  1.880          N  
ATOM   7403  CA  ALA A 484       6.478  44.393  -4.357  1.00  1.860          C  
ATOM   7404  C   ALA A 484       5.947  43.375  -5.387  1.00  1.660          C  
ATOM   7405  O   ALA A 484       4.743  43.344  -5.645  1.00  1.740          O  
ATOM   7406  CB  ALA A 484       6.844  45.680  -5.067  1.00  2.610          C  
ATOM   7407  H   ALA A 484       8.515  44.404  -3.603  1.00  2.260          H  
ATOM   7408  HA  ALA A 484       5.680  44.607  -3.648  1.00  2.230          H  
ATOM   7409 1HB  ALA A 484       5.980  46.070  -5.593  1.00  3.130          H  
ATOM   7410 2HB  ALA A 484       7.195  46.411  -4.337  1.00  3.130          H  
ATOM   7411 3HB  ALA A 484       7.617  45.477  -5.772  1.00  3.130          H  
ATOM   7412  N   VAL A 485       6.836  42.588  -6.006  1.00  1.520          N  
ATOM   7413  CA  VAL A 485       6.451  41.570  -6.983  1.00  1.450          C  
ATOM   7414  C   VAL A 485       5.663  40.496  -6.292  1.00  1.460          C  
ATOM   7415  O   VAL A 485       4.598  40.078  -6.769  1.00  1.410          O  
ATOM   7416  CB  VAL A 485       7.685  40.905  -7.647  1.00  2.060          C  
ATOM   7417  CG1 VAL A 485       7.280  39.726  -8.472  1.00  2.060          C  
ATOM   7418  CG2 VAL A 485       8.360  41.860  -8.560  1.00  2.060          C  
ATOM   7419  H   VAL A 485       7.818  42.728  -5.790  1.00  1.820          H  
ATOM   7420  HA  VAL A 485       5.834  42.035  -7.751  1.00  1.740          H  
ATOM   7421  HB  VAL A 485       8.369  40.573  -6.872  1.00  2.470          H  
ATOM   7422 1HG1 VAL A 485       8.178  39.312  -8.910  1.00  2.470          H  
ATOM   7423 2HG1 VAL A 485       6.788  38.968  -7.872  1.00  2.470          H  
ATOM   7424 3HG1 VAL A 485       6.617  40.058  -9.240  1.00  2.470          H  
ATOM   7425 1HG2 VAL A 485       9.222  41.383  -9.018  1.00  2.470          H  
ATOM   7426 2HG2 VAL A 485       7.654  42.160  -9.328  1.00  2.470          H  
ATOM   7427 3HG2 VAL A 485       8.675  42.707  -8.024  1.00  2.470          H  
ATOM   7428  N   ALA A 486       6.208  40.022  -5.174  1.00  1.590          N  
ATOM   7429  CA  ALA A 486       5.532  39.011  -4.413  1.00  1.710          C  
ATOM   7430  C   ALA A 486       4.202  39.540  -3.924  1.00  1.620          C  
ATOM   7431  O   ALA A 486       3.220  38.807  -3.931  1.00  1.640          O  
ATOM   7432  CB  ALA A 486       6.399  38.570  -3.256  1.00  2.350          C  
ATOM   7433  H   ALA A 486       7.115  40.382  -4.854  1.00  1.910          H  
ATOM   7434  HA  ALA A 486       5.334  38.173  -5.064  1.00  2.050          H  
ATOM   7435 1HB  ALA A 486       5.891  37.793  -2.690  1.00  2.820          H  
ATOM   7436 2HB  ALA A 486       7.342  38.187  -3.642  1.00  2.820          H  
ATOM   7437 3HB  ALA A 486       6.594  39.427  -2.609  1.00  2.820          H  
ATOM   7438  N   ALA A 487       4.162  40.809  -3.486  1.00  1.580          N  
ATOM   7439  CA  ALA A 487       2.929  41.417  -3.012  1.00  1.570          C  
ATOM   7440  C   ALA A 487       1.920  41.530  -4.137  1.00  1.410          C  
ATOM   7441  O   ALA A 487       0.737  41.253  -3.956  1.00  1.420          O  
ATOM   7442  CB  ALA A 487       3.200  42.783  -2.425  1.00  2.200          C  
ATOM   7443  H   ALA A 487       5.026  41.355  -3.455  1.00  1.900          H  
ATOM   7444  HA  ALA A 487       2.515  40.777  -2.238  1.00  1.880          H  
ATOM   7445 1HB  ALA A 487       2.270  43.208  -2.053  1.00  2.640          H  
ATOM   7446 2HB  ALA A 487       3.914  42.686  -1.607  1.00  2.640          H  
ATOM   7447 3HB  ALA A 487       3.612  43.426  -3.192  1.00  2.640          H  
ATOM   7448  N   ALA A 488       2.369  41.905  -5.333  1.00  1.320          N  
ATOM   7449  CA  ALA A 488       1.461  42.053  -6.453  1.00  1.260          C  
ATOM   7450  C   ALA A 488       0.721  40.774  -6.707  1.00  1.250          C  
ATOM   7451  O   ALA A 488      -0.518  40.732  -6.654  1.00  1.290          O  
ATOM   7452  CB  ALA A 488       2.245  42.409  -7.695  1.00  1.790          C  
ATOM   7453  H   ALA A 488       3.347  42.174  -5.450  1.00  1.580          H  
ATOM   7454  HA  ALA A 488       0.744  42.834  -6.236  1.00  1.510          H  
ATOM   7455 1HB  ALA A 488       1.573  42.498  -8.515  1.00  2.150          H  
ATOM   7456 2HB  ALA A 488       2.781  43.340  -7.540  1.00  2.150          H  
ATOM   7457 3HB  ALA A 488       2.959  41.627  -7.915  1.00  2.150          H  
ATOM   7458  N   ALA A 489       1.506  39.714  -6.928  1.00  1.280          N  
ATOM   7459  CA  ALA A 489       0.999  38.390  -7.212  1.00  1.370          C  
ATOM   7460  C   ALA A 489       0.225  37.794  -6.030  1.00  1.400          C  
ATOM   7461  O   ALA A 489      -0.823  37.175  -6.233  1.00  1.460          O  
ATOM   7462  CB  ALA A 489       2.160  37.503  -7.601  1.00  1.880          C  
ATOM   7463  H   ALA A 489       2.525  39.855  -6.914  1.00  1.540          H  
ATOM   7464  HA  ALA A 489       0.316  38.466  -8.055  1.00  1.640          H  
ATOM   7465 1HB  ALA A 489       1.796  36.513  -7.854  1.00  2.260          H  
ATOM   7466 2HB  ALA A 489       2.674  37.934  -8.457  1.00  2.260          H  
ATOM   7467 3HB  ALA A 489       2.851  37.441  -6.759  1.00  2.260          H  
ATOM   7468  N   SER A 490       0.722  37.991  -4.800  1.00  1.420          N  
ATOM   7469  CA  SER A 490       0.093  37.469  -3.593  1.00  1.480          C  
ATOM   7470  C   SER A 490      -1.260  38.097  -3.359  1.00  1.440          C  
ATOM   7471  O   SER A 490      -2.217  37.400  -3.022  1.00  1.460          O  
ATOM   7472  CB  SER A 490       0.978  37.689  -2.384  1.00  2.050          C  
ATOM   7473  OG  SER A 490       0.379  37.197  -1.218  1.00  2.050          O  
ATOM   7474  H   SER A 490       1.597  38.497  -4.669  1.00  1.700          H  
ATOM   7475  HA  SER A 490      -0.045  36.396  -3.719  1.00  1.780          H  
ATOM   7476 1HB  SER A 490       1.931  37.190  -2.539  1.00  2.460          H  
ATOM   7477 2HB  SER A 490       1.177  38.751  -2.273  1.00  2.460          H  
ATOM   7478  HG  SER A 490       1.005  37.365  -0.512  1.00  2.460          H  
ATOM   7479  N   GLY A 491      -1.340  39.424  -3.503  1.00  1.430          N  
ATOM   7480  CA  GLY A 491      -2.565  40.172  -3.302  1.00  1.470          C  
ATOM   7481  C   GLY A 491      -3.658  39.663  -4.218  1.00  1.420          C  
ATOM   7482  O   GLY A 491      -4.728  39.254  -3.753  1.00  1.440          O  
ATOM   7483  H   GLY A 491      -0.503  39.952  -3.746  1.00  1.720          H  
ATOM   7484 1HA  GLY A 491      -2.879  40.089  -2.262  1.00  1.760          H  
ATOM   7485 2HA  GLY A 491      -2.374  41.228  -3.501  1.00  1.760          H  
ATOM   7486  N   VAL A 492      -3.389  39.644  -5.523  1.00  1.410          N  
ATOM   7487  CA  VAL A 492      -4.421  39.183  -6.436  1.00  1.440          C  
ATOM   7488  C   VAL A 492      -4.722  37.692  -6.267  1.00  1.440          C  
ATOM   7489  O   VAL A 492      -5.883  37.295  -6.354  1.00  1.560          O  
ATOM   7490  CB  VAL A 492      -4.061  39.509  -7.903  1.00  2.000          C  
ATOM   7491  CG1 VAL A 492      -3.947  41.006  -8.103  1.00  2.000          C  
ATOM   7492  CG2 VAL A 492      -2.765  38.870  -8.294  1.00  2.000          C  
ATOM   7493  H   VAL A 492      -2.483  39.995  -5.849  1.00  1.690          H  
ATOM   7494  HA  VAL A 492      -5.334  39.731  -6.207  1.00  1.730          H  
ATOM   7495  HB  VAL A 492      -4.843  39.160  -8.535  1.00  2.400          H  
ATOM   7496 1HG1 VAL A 492      -3.717  41.208  -9.150  1.00  2.400          H  
ATOM   7497 2HG1 VAL A 492      -4.879  41.490  -7.840  1.00  2.400          H  
ATOM   7498 3HG1 VAL A 492      -3.147  41.391  -7.477  1.00  2.400          H  
ATOM   7499 1HG2 VAL A 492      -2.547  39.142  -9.292  1.00  2.400          H  
ATOM   7500 2HG2 VAL A 492      -1.991  39.227  -7.666  1.00  2.400          H  
ATOM   7501 3HG2 VAL A 492      -2.808  37.794  -8.221  1.00  2.400          H  
ATOM   7502  N   LEU A 493      -3.717  36.856  -5.973  1.00  1.410          N  
ATOM   7503  CA  LEU A 493      -4.013  35.451  -5.795  1.00  1.590          C  
ATOM   7504  C   LEU A 493      -4.877  35.254  -4.561  1.00  1.660          C  
ATOM   7505  O   LEU A 493      -5.823  34.467  -4.588  1.00  1.860          O  
ATOM   7506  CB  LEU A 493      -2.730  34.623  -5.669  1.00  2.150          C  
ATOM   7507  CG  LEU A 493      -2.904  33.073  -5.502  1.00  2.150          C  
ATOM   7508  CD1 LEU A 493      -3.620  32.471  -6.718  1.00  2.150          C  
ATOM   7509  CD2 LEU A 493      -1.536  32.450  -5.293  1.00  2.150          C  
ATOM   7510  H   LEU A 493      -2.743  37.167  -5.915  1.00  1.690          H  
ATOM   7511  HA  LEU A 493      -4.570  35.120  -6.666  1.00  1.910          H  
ATOM   7512 1HB  LEU A 493      -2.124  34.800  -6.558  1.00  2.580          H  
ATOM   7513 2HB  LEU A 493      -2.172  34.996  -4.805  1.00  2.580          H  
ATOM   7514  HG  LEU A 493      -3.517  32.871  -4.650  1.00  2.580          H  
ATOM   7515 1HD1 LEU A 493      -3.733  31.397  -6.573  1.00  2.580          H  
ATOM   7516 2HD1 LEU A 493      -4.607  32.910  -6.833  1.00  2.580          H  
ATOM   7517 3HD1 LEU A 493      -3.029  32.656  -7.616  1.00  2.580          H  
ATOM   7518 1HD2 LEU A 493      -1.642  31.373  -5.155  1.00  2.580          H  
ATOM   7519 2HD2 LEU A 493      -0.908  32.646  -6.165  1.00  2.580          H  
ATOM   7520 3HD2 LEU A 493      -1.074  32.887  -4.407  1.00  2.580          H  
ATOM   7521  N   ALA A 494      -4.554  35.935  -3.455  1.00  1.610          N  
ATOM   7522  CA  ALA A 494      -5.345  35.766  -2.260  1.00  1.790          C  
ATOM   7523  C   ALA A 494      -6.767  36.158  -2.532  1.00  1.910          C  
ATOM   7524  O   ALA A 494      -7.685  35.431  -2.176  1.00  2.160          O  
ATOM   7525  CB  ALA A 494      -4.793  36.594  -1.124  1.00  2.430          C  
ATOM   7526  H   ALA A 494      -3.746  36.559  -3.439  1.00  1.930          H  
ATOM   7527  HA  ALA A 494      -5.334  34.724  -1.986  1.00  2.150          H  
ATOM   7528 1HB  ALA A 494      -5.398  36.444  -0.232  1.00  2.920          H  
ATOM   7529 2HB  ALA A 494      -3.763  36.293  -0.927  1.00  2.920          H  
ATOM   7530 3HB  ALA A 494      -4.812  37.648  -1.411  1.00  2.920          H  
ATOM   7531  N   LEU A 495      -6.972  37.234  -3.275  1.00  1.880          N  
ATOM   7532  CA  LEU A 495      -8.327  37.636  -3.558  1.00  2.130          C  
ATOM   7533  C   LEU A 495      -9.085  36.572  -4.358  1.00  2.290          C  
ATOM   7534  O   LEU A 495     -10.288  36.423  -4.158  1.00  2.620          O  
ATOM   7535  CB  LEU A 495      -8.336  39.003  -4.240  1.00  2.880          C  
ATOM   7536  CG  LEU A 495      -7.916  40.236  -3.370  1.00  2.880          C  
ATOM   7537  CD1 LEU A 495      -7.777  41.444  -4.274  1.00  2.880          C  
ATOM   7538  CD2 LEU A 495      -8.978  40.536  -2.305  1.00  2.880          C  
ATOM   7539  H   LEU A 495      -6.185  37.819  -3.580  1.00  2.260          H  
ATOM   7540  HA  LEU A 495      -8.844  37.737  -2.616  1.00  2.560          H  
ATOM   7541 1HB  LEU A 495      -7.667  38.958  -5.092  1.00  3.460          H  
ATOM   7542 2HB  LEU A 495      -9.340  39.185  -4.580  1.00  3.460          H  
ATOM   7543  HG  LEU A 495      -6.959  40.040  -2.895  1.00  3.460          H  
ATOM   7544 1HD1 LEU A 495      -7.479  42.315  -3.687  1.00  3.460          H  
ATOM   7545 2HD1 LEU A 495      -7.025  41.250  -5.038  1.00  3.460          H  
ATOM   7546 3HD1 LEU A 495      -8.730  41.627  -4.731  1.00  3.460          H  
ATOM   7547 1HD2 LEU A 495      -8.668  41.407  -1.727  1.00  3.460          H  
ATOM   7548 2HD2 LEU A 495      -9.932  40.745  -2.795  1.00  3.460          H  
ATOM   7549 3HD2 LEU A 495      -9.095  39.695  -1.635  1.00  3.460          H  
ATOM   7550  N   THR A 496      -8.406  35.793  -5.234  1.00  2.260          N  
ATOM   7551  CA  THR A 496      -9.155  34.757  -5.962  1.00  2.680          C  
ATOM   7552  C   THR A 496      -9.369  33.510  -5.080  1.00  2.850          C  
ATOM   7553  O   THR A 496     -10.295  32.732  -5.329  1.00  3.260          O  
ATOM   7554  CB  THR A 496      -8.455  34.265  -7.269  1.00  3.580          C  
ATOM   7555  OG1 THR A 496      -7.237  33.593  -6.956  1.00  3.580          O  
ATOM   7556  CG2 THR A 496      -8.104  35.413  -8.160  1.00  3.580          C  
ATOM   7557  H   THR A 496      -7.406  35.945  -5.408  1.00  2.710          H  
ATOM   7558  HA  THR A 496     -10.136  35.163  -6.217  1.00  3.220          H  
ATOM   7559  HB  THR A 496      -9.120  33.589  -7.797  1.00  4.300          H  
ATOM   7560  HG1 THR A 496      -7.426  32.697  -6.670  1.00  4.300          H  
ATOM   7561 1HG2 THR A 496      -7.619  35.032  -9.057  1.00  4.300          H  
ATOM   7562 2HG2 THR A 496      -8.981  35.959  -8.435  1.00  4.300          H  
ATOM   7563 3HG2 THR A 496      -7.435  36.054  -7.641  1.00  4.300          H  
ATOM   7564  N   MET A 497      -8.518  33.310  -4.043  1.00  2.700          N  
ATOM   7565  CA  MET A 497      -8.661  32.180  -3.108  1.00  3.080          C  
ATOM   7566  C   MET A 497      -9.790  32.452  -2.098  1.00  3.180          C  
ATOM   7567  O   MET A 497     -10.517  31.544  -1.684  1.00  3.660          O  
ATOM   7568  CB  MET A 497      -7.345  31.911  -2.364  1.00  4.160          C  
ATOM   7569  CG  MET A 497      -6.213  31.351  -3.244  1.00  4.160          C  
ATOM   7570  SD  MET A 497      -4.741  30.800  -2.312  1.00  4.160          S  
ATOM   7571  CE  MET A 497      -3.993  32.310  -1.677  1.00  4.160          C  
ATOM   7572  H   MET A 497      -7.720  33.947  -3.942  1.00  3.240          H  
ATOM   7573  HA  MET A 497      -8.932  31.293  -3.676  1.00  3.700          H  
ATOM   7574 1HB  MET A 497      -7.000  32.841  -1.925  1.00  4.990          H  
ATOM   7575 2HB  MET A 497      -7.525  31.210  -1.551  1.00  4.990          H  
ATOM   7576 1HG  MET A 497      -6.596  30.501  -3.806  1.00  4.990          H  
ATOM   7577 2HG  MET A 497      -5.904  32.104  -3.959  1.00  4.990          H  
ATOM   7578 1HE  MET A 497      -3.092  32.058  -1.121  1.00  4.990          H  
ATOM   7579 2HE  MET A 497      -3.736  32.977  -2.485  1.00  4.990          H  
ATOM   7580 3HE  MET A 497      -4.692  32.800  -1.007  1.00  4.990          H  
ATOM   7581  N   LEU A 498      -9.912  33.717  -1.719  1.00  2.830          N  
ATOM   7582  CA  LEU A 498     -10.901  34.246  -0.794  1.00  3.010          C  
ATOM   7583  C   LEU A 498     -12.238  34.325  -1.541  1.00  3.040          C  
ATOM   7584  O   LEU A 498     -12.265  34.152  -2.754  1.00  2.750          O  
ATOM   7585  CB  LEU A 498     -10.435  35.637  -0.300  1.00  4.140          C  
ATOM   7586  CG  LEU A 498      -9.111  35.680   0.540  1.00  4.140          C  
ATOM   7587  CD1 LEU A 498      -8.688  37.136   0.726  1.00  4.140          C  
ATOM   7588  CD2 LEU A 498      -9.336  35.024   1.890  1.00  4.140          C  
ATOM   7589  H   LEU A 498      -9.222  34.371  -2.096  1.00  3.400          H  
ATOM   7590  HA  LEU A 498     -10.978  33.551   0.028  1.00  3.610          H  
ATOM   7591 1HB  LEU A 498     -10.262  36.251  -1.184  1.00  4.970          H  
ATOM   7592 2HB  LEU A 498     -11.204  36.109   0.283  1.00  4.970          H  
ATOM   7593  HG  LEU A 498      -8.329  35.147   0.033  1.00  4.970          H  
ATOM   7594 1HD1 LEU A 498      -7.767  37.175   1.308  1.00  4.970          H  
ATOM   7595 2HD1 LEU A 498      -8.514  37.588  -0.245  1.00  4.970          H  
ATOM   7596 3HD1 LEU A 498      -9.469  37.684   1.247  1.00  4.970          H  
ATOM   7597 1HD2 LEU A 498      -8.410  35.067   2.467  1.00  4.970          H  
ATOM   7598 2HD2 LEU A 498     -10.122  35.552   2.428  1.00  4.970          H  
ATOM   7599 3HD2 LEU A 498      -9.621  33.987   1.761  1.00  4.970          H  
ATOM   7600  N   PRO A 499     -13.393  34.533  -0.885  1.00  3.790          N  
ATOM   7601  CA  PRO A 499     -14.695  34.625  -1.548  1.00  4.150          C  
ATOM   7602  C   PRO A 499     -14.897  35.939  -2.325  1.00  3.710          C  
ATOM   7603  O   PRO A 499     -15.805  36.712  -2.025  1.00  3.940          O  
ATOM   7604  CB  PRO A 499     -15.677  34.532  -0.359  1.00  6.230          C  
ATOM   7605  CG  PRO A 499     -14.844  34.059   0.834  1.00  6.230          C  
ATOM   7606  CD  PRO A 499     -13.464  34.600   0.587  1.00  6.230          C  
ATOM   7607  HA  PRO A 499     -14.810  33.761  -2.220  1.00  4.980          H  
ATOM   7608 1HB  PRO A 499     -16.144  35.508  -0.170  1.00  7.470          H  
ATOM   7609 2HB  PRO A 499     -16.493  33.837  -0.606  1.00  7.470          H  
ATOM   7610 1HG  PRO A 499     -15.283  34.433   1.774  1.00  7.470          H  
ATOM   7611 2HG  PRO A 499     -14.862  32.959   0.896  1.00  7.470          H  
ATOM   7612 1HD  PRO A 499     -13.394  35.642   0.933  1.00  7.470          H  
ATOM   7613 2HD  PRO A 499     -12.753  33.950   1.091  1.00  7.470          H  
ATOM   7614  N   SER A 500     -14.032  36.176  -3.308  1.00  3.590          N  
ATOM   7615  CA  SER A 500     -14.059  37.363  -4.162  1.00  3.600          C  
ATOM   7616  C   SER A 500     -13.557  37.002  -5.566  1.00  4.270          C  
ATOM   7617  O   SER A 500     -12.520  37.498  -6.002  1.00  4.980          O  
ATOM   7618  CB  SER A 500     -13.187  38.447  -3.564  1.00  5.040          C  
ATOM   7619  OG  SER A 500     -13.335  39.662  -4.266  1.00  5.040          O  
ATOM   7620  H   SER A 500     -13.323  35.458  -3.475  1.00  4.310          H  
ATOM   7621  HA  SER A 500     -15.075  37.744  -4.208  1.00  4.320          H  
ATOM   7622 1HB  SER A 500     -13.459  38.590  -2.523  1.00  6.040          H  
ATOM   7623 2HB  SER A 500     -12.143  38.132  -3.586  1.00  6.040          H  
ATOM   7624  HG  SER A 500     -12.759  40.292  -3.818  1.00  6.040          H  
ATOM   7625  N   PRO A 501     -14.307  36.219  -6.352  1.00  4.520          N  
ATOM   7626  CA  PRO A 501     -13.846  35.660  -7.609  1.00  5.520          C  
ATOM   7627  C   PRO A 501     -13.536  36.770  -8.622  1.00  6.130          C  
ATOM   7628  O   PRO A 501     -14.231  37.786  -8.626  1.00  6.160          O  
ATOM   7629  CB  PRO A 501     -15.040  34.799  -8.045  1.00  8.280          C  
ATOM   7630  CG  PRO A 501     -16.245  35.404  -7.333  1.00  8.280          C  
ATOM   7631  CD  PRO A 501     -15.711  35.936  -6.018  1.00  8.280          C  
ATOM   7632  HA  PRO A 501     -12.976  35.036  -7.375  1.00  6.620          H  
ATOM   7633 1HB  PRO A 501     -15.138  34.833  -9.138  1.00  9.940          H  
ATOM   7634 2HB  PRO A 501     -14.864  33.749  -7.769  1.00  9.940          H  
ATOM   7635 1HG  PRO A 501     -16.682  36.205  -7.957  1.00  9.940          H  
ATOM   7636 2HG  PRO A 501     -17.031  34.645  -7.196  1.00  9.940          H  
ATOM   7637 1HD  PRO A 501     -16.260  36.853  -5.776  1.00  9.940          H  
ATOM   7638 2HD  PRO A 501     -15.784  35.180  -5.222  1.00  9.940          H  
ATOM   7639  N   PRO A 502     -12.532  36.578  -9.499  1.00  6.950          N  
ATOM   7640  CA  PRO A 502     -12.113  37.494 -10.548  1.00  7.870          C  
ATOM   7641  C   PRO A 502     -13.132  37.506 -11.684  1.00  8.140          C  
ATOM   7642  O   PRO A 502     -13.841  36.516 -11.889  1.00  8.360          O  
ATOM   7643  CB  PRO A 502     -10.761  36.909 -10.982  1.00 11.800          C  
ATOM   7644  CG  PRO A 502     -10.889  35.422 -10.708  1.00 11.800          C  
ATOM   7645  CD  PRO A 502     -11.756  35.324  -9.456  1.00 11.800          C  
ATOM   7646  HA  PRO A 502     -11.991  38.501 -10.119  1.00  9.440          H  
ATOM   7647 1HB  PRO A 502     -10.569  37.130 -12.046  1.00 14.170          H  
ATOM   7648 2HB  PRO A 502      -9.948  37.378 -10.408  1.00 14.170          H  
ATOM   7649 1HG  PRO A 502     -11.355  34.928 -11.580  1.00 14.170          H  
ATOM   7650 2HG  PRO A 502      -9.892  34.966 -10.592  1.00 14.170          H  
ATOM   7651 1HD  PRO A 502     -12.421  34.452  -9.542  1.00 14.170          H  
ATOM   7652 2HD  PRO A 502     -11.139  35.288  -8.560  1.00 14.170          H  
ATOM   7653  N   ALA A 503     -13.102  38.584 -12.474  1.00  8.400          N  
ATOM   7654  CA  ALA A 503     -13.923  38.839 -13.675  1.00  8.880          C  
ATOM   7655  C   ALA A 503     -13.943  37.720 -14.733  1.00  9.590          C  
ATOM   7656  O   ALA A 503     -14.900  37.599 -15.506  1.00  9.750          O  
ATOM   7657  CB  ALA A 503     -13.467  40.119 -14.346  1.00 12.240          C  
ATOM   7658  H   ALA A 503     -12.470  39.325 -12.200  1.00 10.080          H  
ATOM   7659  HA  ALA A 503     -14.932  38.985 -13.339  1.00 10.660          H  
ATOM   7660 1HB  ALA A 503     -14.131  40.317 -15.180  1.00 14.690          H  
ATOM   7661 2HB  ALA A 503     -13.513  40.943 -13.649  1.00 14.690          H  
ATOM   7662 3HB  ALA A 503     -12.453  39.998 -14.706  1.00 14.690          H  
ATOM   7663  N   ASP A 504     -12.862  36.962 -14.810  1.00 10.160          N  
ATOM   7664  CA  ASP A 504     -12.660  35.947 -15.832  1.00 10.940          C  
ATOM   7665  C   ASP A 504     -13.864  35.078 -16.186  1.00 11.100          C  
ATOM   7666  O   ASP A 504     -14.447  34.371 -15.352  1.00 11.180          O  
ATOM   7667  CB  ASP A 504     -11.589  34.965 -15.362  1.00 15.000          C  
ATOM   7668  CG  ASP A 504     -10.197  35.500 -15.283  1.00 15.000          C  
ATOM   7669  OD1 ASP A 504      -9.908  36.554 -15.789  1.00 15.000          O  
ATOM   7670  OD2 ASP A 504      -9.405  34.825 -14.664  1.00 15.000          O  
ATOM   7671  H   ASP A 504     -12.127  37.121 -14.135  1.00 12.190          H  
ATOM   7672  HA  ASP A 504     -12.326  36.451 -16.737  1.00 13.130          H  
ATOM   7673 1HB  ASP A 504     -11.861  34.598 -14.371  1.00 18.000          H  
ATOM   7674 2HB  ASP A 504     -11.582  34.103 -16.029  1.00 18.000          H  
ATOM   7675  N   ALA A 505     -14.173  35.100 -17.485  1.00 11.330          N  
ATOM   7676  CA  ALA A 505     -15.219  34.331 -18.159  1.00 11.660          C  
ATOM   7677  C   ALA A 505     -16.633  34.488 -17.593  1.00 11.280          C  
ATOM   7678  O   ALA A 505     -17.479  33.629 -17.861  1.00 11.200          O  
ATOM   7679  CB  ALA A 505     -14.853  32.853 -18.130  1.00 16.190          C  
ATOM   7680  H   ALA A 505     -13.632  35.731 -18.061  1.00 13.600          H  
ATOM   7681  HA  ALA A 505     -15.246  34.666 -19.196  1.00 13.990          H  
ATOM   7682 1HB  ALA A 505     -15.598  32.284 -18.686  1.00 19.430          H  
ATOM   7683 2HB  ALA A 505     -13.875  32.709 -18.584  1.00 19.430          H  
ATOM   7684 3HB  ALA A 505     -14.830  32.503 -17.099  1.00 19.430          H  
ATOM   7685  N   LYS A 506     -16.934  35.574 -16.883  1.00 11.210          N  
ATOM   7686  CA  LYS A 506     -18.292  35.726 -16.377  1.00 11.030          C  
ATOM   7687  C   LYS A 506     -18.859  37.115 -16.693  1.00 10.570          C  
ATOM   7688  O   LYS A 506     -18.112  38.090 -16.691  1.00 10.530          O  
ATOM   7689  CB  LYS A 506     -18.293  35.511 -14.874  1.00 15.510          C  
ATOM   7690  CG  LYS A 506     -17.843  34.101 -14.432  1.00 15.510          C  
ATOM   7691  CD  LYS A 506     -17.767  33.942 -12.897  1.00 15.510          C  
ATOM   7692  CE  LYS A 506     -16.591  34.750 -12.281  1.00 15.510          C  
ATOM   7693  NZ  LYS A 506     -15.252  34.242 -12.644  1.00 15.510          N  
ATOM   7694  H   LYS A 506     -16.208  36.263 -16.645  1.00 13.450          H  
ATOM   7695  HA  LYS A 506     -18.893  34.948 -16.817  1.00 13.240          H  
ATOM   7696 1HB  LYS A 506     -17.631  36.247 -14.454  1.00 18.620          H  
ATOM   7697 2HB  LYS A 506     -19.292  35.691 -14.481  1.00 18.620          H  
ATOM   7698 1HG  LYS A 506     -18.541  33.365 -14.834  1.00 18.620          H  
ATOM   7699 2HG  LYS A 506     -16.868  33.891 -14.844  1.00 18.620          H  
ATOM   7700 1HD  LYS A 506     -18.704  34.276 -12.453  1.00 18.620          H  
ATOM   7701 2HD  LYS A 506     -17.628  32.891 -12.658  1.00 18.620          H  
ATOM   7702 1HE  LYS A 506     -16.641  35.753 -12.616  1.00 18.620          H  
ATOM   7703 2HE  LYS A 506     -16.685  34.743 -11.198  1.00 18.620          H  
ATOM   7704 1HZ  LYS A 506     -14.578  34.892 -12.207  1.00 18.620          H  
ATOM   7705 2HZ  LYS A 506     -15.113  33.305 -12.317  1.00 18.620          H  
ATOM   7706 3HZ  LYS A 506     -15.097  34.273 -13.669  1.00 18.620          H  
ATOM   7707  N   PRO A 507     -20.160  37.239 -17.022  1.00 10.360          N  
ATOM   7708  CA  PRO A 507     -20.876  38.495 -17.171  1.00  9.970          C  
ATOM   7709  C   PRO A 507     -20.898  39.297 -15.877  1.00  9.510          C  
ATOM   7710  O   PRO A 507     -21.074  38.731 -14.794  1.00  9.400          O  
ATOM   7711  CB  PRO A 507     -22.292  38.032 -17.549  1.00 14.960          C  
ATOM   7712  CG  PRO A 507     -22.109  36.663 -18.158  1.00 14.960          C  
ATOM   7713  CD  PRO A 507     -20.945  36.048 -17.420  1.00 14.960          C  
ATOM   7714  HA  PRO A 507     -20.419  39.081 -17.983  1.00 11.960          H  
ATOM   7715 1HB  PRO A 507     -22.935  38.030 -16.671  1.00 17.950          H  
ATOM   7716 2HB  PRO A 507     -22.736  38.745 -18.258  1.00 17.950          H  
ATOM   7717 1HG  PRO A 507     -23.035  36.075 -18.045  1.00 17.950          H  
ATOM   7718 2HG  PRO A 507     -21.924  36.752 -19.239  1.00 17.950          H  
ATOM   7719 1HD  PRO A 507     -21.268  35.465 -16.549  1.00 17.950          H  
ATOM   7720 2HD  PRO A 507     -20.410  35.441 -18.167  1.00 17.950          H  
ATOM   7721  N   ALA A 508     -20.850  40.624 -15.998  1.00  9.440          N  
ATOM   7722  CA  ALA A 508     -20.907  41.513 -14.837  1.00  9.020          C  
ATOM   7723  C   ALA A 508     -22.108  41.222 -13.950  1.00  8.570          C  
ATOM   7724  O   ALA A 508     -22.009  41.221 -12.723  1.00  8.380          O  
ATOM   7725  CB  ALA A 508     -20.975  42.942 -15.299  1.00 12.800          C  
ATOM   7726  H   ALA A 508     -20.707  41.028 -16.916  1.00 11.330          H  
ATOM   7727  HA  ALA A 508     -20.012  41.378 -14.253  1.00 10.820          H  
ATOM   7728 1HB  ALA A 508     -21.005  43.549 -14.449  1.00 15.360          H  
ATOM   7729 2HB  ALA A 508     -20.092  43.186 -15.901  1.00 15.360          H  
ATOM   7730 3HB  ALA A 508     -21.871  43.094 -15.884  1.00 15.360          H  
ATOM   7731  N   VAL A 509     -23.244  40.991 -14.593  1.00  8.630          N  
ATOM   7732  CA  VAL A 509     -24.499  40.717 -13.919  1.00  8.430          C  
ATOM   7733  C   VAL A 509     -24.478  39.381 -13.186  1.00  8.430          C  
ATOM   7734  O   VAL A 509     -24.792  39.298 -11.992  1.00  8.490          O  
ATOM   7735  CB  VAL A 509     -25.630  40.747 -14.989  1.00 11.880          C  
ATOM   7736  CG1 VAL A 509     -26.980  40.246 -14.457  1.00 11.880          C  
ATOM   7737  CG2 VAL A 509     -25.799  42.197 -15.468  1.00 11.880          C  
ATOM   7738  H   VAL A 509     -23.223  41.022 -15.601  1.00 10.360          H  
ATOM   7739  HA  VAL A 509     -24.665  41.512 -13.201  1.00 10.120          H  
ATOM   7740  HB  VAL A 509     -25.344  40.104 -15.819  1.00 14.260          H  
ATOM   7741 1HG1 VAL A 509     -27.712  40.293 -15.264  1.00 14.260          H  
ATOM   7742 2HG1 VAL A 509     -26.899  39.216 -14.116  1.00 14.260          H  
ATOM   7743 3HG1 VAL A 509     -27.324  40.852 -13.657  1.00 14.260          H  
ATOM   7744 1HG2 VAL A 509     -26.573  42.239 -16.238  1.00 14.260          H  
ATOM   7745 2HG2 VAL A 509     -26.096  42.821 -14.624  1.00 14.260          H  
ATOM   7746 3HG2 VAL A 509     -24.865  42.567 -15.881  1.00 14.260          H  
ATOM   7747  N   ALA A 510     -24.056  38.342 -13.896  1.00  8.650          N  
ATOM   7748  CA  ALA A 510     -24.007  36.972 -13.398  1.00  8.970          C  
ATOM   7749  C   ALA A 510     -23.146  36.832 -12.157  1.00  8.950          C  
ATOM   7750  O   ALA A 510     -23.488  36.097 -11.226  1.00  9.310          O  
ATOM   7751  CB  ALA A 510     -23.460  36.063 -14.478  1.00 12.430          C  
ATOM   7752  H   ALA A 510     -23.791  38.515 -14.853  1.00 10.380          H  
ATOM   7753  HA  ALA A 510     -25.024  36.671 -13.144  1.00 10.760          H  
ATOM   7754 1HB  ALA A 510     -23.446  35.035 -14.123  1.00 14.920          H  
ATOM   7755 2HB  ALA A 510     -24.084  36.133 -15.366  1.00 14.920          H  
ATOM   7756 3HB  ALA A 510     -22.446  36.381 -14.713  1.00 14.920          H  
ATOM   7757  N   MET A 511     -22.060  37.587 -12.101  1.00  8.740          N  
ATOM   7758  CA  MET A 511     -21.155  37.509 -10.968  1.00  8.940          C  
ATOM   7759  C   MET A 511     -21.766  37.872  -9.633  1.00  9.400          C  
ATOM   7760  O   MET A 511     -21.231  37.476  -8.598  1.00  9.810          O  
ATOM   7761  CB  MET A 511     -19.914  38.343 -11.212  1.00 12.440          C  
ATOM   7762  CG  MET A 511     -19.015  37.712 -12.194  1.00 12.440          C  
ATOM   7763  SD  MET A 511     -17.442  38.493 -12.372  1.00 12.440          S  
ATOM   7764  CE  MET A 511     -17.814  39.796 -13.489  1.00 12.440          C  
ATOM   7765  H   MET A 511     -21.821  38.165 -12.916  1.00 10.490          H  
ATOM   7766  HA  MET A 511     -20.833  36.472 -10.887  1.00 10.730          H  
ATOM   7767 1HB  MET A 511     -20.208  39.327 -11.587  1.00 14.920          H  
ATOM   7768 2HB  MET A 511     -19.372  38.488 -10.279  1.00 14.920          H  
ATOM   7769 1HG  MET A 511     -18.855  36.687 -11.899  1.00 14.920          H  
ATOM   7770 2HG  MET A 511     -19.501  37.711 -13.161  1.00 14.920          H  
ATOM   7771 1HE  MET A 511     -16.914  40.332 -13.740  1.00 14.920          H  
ATOM   7772 2HE  MET A 511     -18.239  39.382 -14.406  1.00 14.920          H  
ATOM   7773 3HE  MET A 511     -18.516  40.465 -13.018  1.00 14.920          H  
ATOM   7774  N   GLY A 512     -22.830  38.667  -9.615  1.00  9.550          N  
ATOM   7775  CA  GLY A 512     -23.406  39.039  -8.330  1.00 10.190          C  
ATOM   7776  C   GLY A 512     -24.540  38.106  -7.912  1.00 10.750          C  
ATOM   7777  O   GLY A 512     -25.082  38.247  -6.815  1.00 11.370          O  
ATOM   7778  H   GLY A 512     -23.285  38.962 -10.485  1.00 11.460          H  
ATOM   7779 1HA  GLY A 512     -22.631  39.026  -7.566  1.00 12.230          H  
ATOM   7780 2HA  GLY A 512     -23.775  40.056  -8.377  1.00 12.230          H  
ATOM   7781  N   GLY A 513     -24.854  37.101  -8.731  1.00 10.720          N  
ATOM   7782  CA  GLY A 513     -25.988  36.238  -8.444  1.00 11.390          C  
ATOM   7783  C   GLY A 513     -25.846  35.488  -7.136  1.00 11.790          C  
ATOM   7784  O   GLY A 513     -24.748  35.105  -6.724  1.00 12.300          O  
ATOM   7785  H   GLY A 513     -24.326  36.949  -9.594  1.00 12.860          H  
ATOM   7786 1HA  GLY A 513     -26.896  36.837  -8.422  1.00 13.670          H  
ATOM   7787 2HA  GLY A 513     -26.101  35.524  -9.259  1.00 13.670          H  
ATOM   7788  N   PHE A 514     -26.983  35.240  -6.504  1.00 11.750          N  
ATOM   7789  CA  PHE A 514     -27.029  34.523  -5.249  1.00 12.260          C  
ATOM   7790  C   PHE A 514     -27.222  33.052  -5.546  1.00 12.820          C  
ATOM   7791  O   PHE A 514     -27.954  32.701  -6.474  1.00 12.950          O  
ATOM   7792  CB  PHE A 514     -28.180  35.054  -4.393  1.00 16.960          C  
ATOM   7793  CG  PHE A 514     -28.028  36.515  -3.920  1.00 16.960          C  
ATOM   7794  CD1 PHE A 514     -26.782  37.151  -3.801  1.00 16.960          C  
ATOM   7795  CD2 PHE A 514     -29.160  37.254  -3.594  1.00 16.960          C  
ATOM   7796  CE1 PHE A 514     -26.697  38.450  -3.369  1.00 16.960          C  
ATOM   7797  CE2 PHE A 514     -29.060  38.565  -3.164  1.00 16.960          C  
ATOM   7798  CZ  PHE A 514     -27.825  39.155  -3.050  1.00 16.960          C  
ATOM   7799  H   PHE A 514     -27.845  35.574  -6.905  1.00 14.100          H  
ATOM   7800  HA  PHE A 514     -26.081  34.627  -4.727  1.00 14.710          H  
ATOM   7801 1HB  PHE A 514     -29.108  34.975  -4.956  1.00 20.350          H  
ATOM   7802 2HB  PHE A 514     -28.285  34.422  -3.511  1.00 20.350          H  
ATOM   7803  HD1 PHE A 514     -25.862  36.633  -4.051  1.00 20.350          H  
ATOM   7804  HD2 PHE A 514     -30.143  36.787  -3.679  1.00 20.350          H  
ATOM   7805  HE1 PHE A 514     -25.723  38.922  -3.284  1.00 20.350          H  
ATOM   7806  HE2 PHE A 514     -29.959  39.126  -2.911  1.00 20.350          H  
ATOM   7807  HZ  PHE A 514     -27.735  40.177  -2.712  1.00 20.350          H  
ATOM   7808  N   HIS A 515     -26.573  32.203  -4.761  1.00 13.260          N  
ATOM   7809  CA  HIS A 515     -26.678  30.767  -4.941  1.00 13.930          C  
ATOM   7810  C   HIS A 515     -26.881  30.090  -3.593  1.00 14.250          C  
ATOM   7811  O   HIS A 515     -26.864  28.863  -3.502  1.00 14.430          O  
ATOM   7812  OXT HIS A 515     -26.779  30.779  -2.577  1.00 20.890          O  
ATOM   7813  CB  HIS A 515     -25.411  30.218  -5.616  1.00 18.400          C  
ATOM   7814  CG  HIS A 515     -25.117  30.824  -6.979  1.00 18.400          C  
ATOM   7815  ND1 HIS A 515     -24.450  32.028  -7.134  1.00 18.400          N  
ATOM   7816  CD2 HIS A 515     -25.408  30.394  -8.228  1.00 18.400          C  
ATOM   7817  CE1 HIS A 515     -24.345  32.308  -8.420  1.00 18.400          C  
ATOM   7818  NE2 HIS A 515     -24.915  31.330  -9.109  1.00 18.400          N  
ATOM   7819  H   HIS A 515     -25.991  32.562  -4.018  1.00 15.910          H  
ATOM   7820  HA  HIS A 515     -27.535  30.531  -5.571  1.00 16.720          H  
ATOM   7821 1HB  HIS A 515     -24.551  30.399  -4.973  1.00 22.080          H  
ATOM   7822 2HB  HIS A 515     -25.506  29.140  -5.739  1.00 22.080          H  
ATOM   7823  HD1 HIS A 515     -23.967  32.532  -6.413  1.00 22.080          H  
ATOM   7824  HD2 HIS A 515     -25.921  29.509  -8.602  1.00 22.080          H  
ATOM   7825  HE1 HIS A 515     -23.849  33.226  -8.744  1.00 22.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2985.75 374.308 1985.64 -164.213 59.295 86.0223 1089.68 -1183.01 -3.26452 -21.8016 -822.878 -90.9923 -390.77 -25.0701 -27.2412 -16.2053 0 38.7919 37.4422 242.159 308.831 -77.4967 66.3917 114.5 223.669 583.88 -598.089
MET:NtermProteinFull_1 -5.05431 0.55055 2.33637 -0.71542 0.15542 0.26383 0.73057 -1.53802 -0 -0 0.16328 1.11952 0 0 0 0 0 0.01998 0.04573 1.01489 0 0 0 0.60916 0 0.26716 -0.03128
GLU_2 -3.97174 0.4816 5.06052 -0.23566 0.04858 0.39392 2.18587 -2.12123 -0 -0 -3.47861 -0.44119 0 0 -0.88821 0 0 0.00317 0.00675 0 2.7057 -0.0314 0 -2.7348 -0.01172 0.47651 -2.55194
ASN_3 -4.50612 0.29642 4.76714 -0.19488 0.03813 0.32169 1.66634 -2.15537 -0 -0 -1.04563 -0.55369 0 0 -0.54847 -0.54365 0 0.00979 0.00073 0 2.5102 -0.53691 0 -0.93687 -0.00535 0.3389 -1.07756
GLY_4 -2.69837 0.46029 3.61676 -0.00024 0 0 2.0216 -1.70044 -0 -0 -2.32875 -0.16583 0 0 0 0 0 0.16094 0 0 0 -0.80116 0 0.83697 0.01352 0.34864 -0.23607
THR_5 -3.04729 0.34127 3.03648 -0.12611 0.06982 0.06246 1.11666 -1.48521 -0 -0 -0.62586 -1.05257 0 0 0 0 0 0.11582 0.0473 0.03663 0 0.03786 2.27057 -1.0874 0.08615 0.46867 0.26524
LYS_6 -4.2182 0.51208 3.95388 -0.50834 0.15622 0.30999 1.21775 -1.76571 -0 -0 -0.49364 0.07076 0 0 0 0 0 0.00757 0.02381 2.28464 0 -0.03023 0 -1.5107 -0.22106 0.39988 0.1887
ARG_7 -6.48559 0.77348 7.47858 -0.66709 0.14227 0.39574 3.20543 -3.15833 -0.00039 -0.00182 -3.27329 0.44781 0 0 -0.54847 -0.6827 0 -0.0062 0.66834 1.8989 0 -0.13855 0 -1.2888 -0.57484 1.06914 -0.74638
GLU_8 -4.03169 0.50123 5.44035 -0.40402 0.04712 0.83398 2.35687 -2.20448 -0 -0 -3.05926 -0.46946 0 0 0 -0.6827 0 -0.00336 0.0232 0 2.91155 -0.06649 0 -2.7348 -0.52117 1.06271 -1.00043
GLY_9 -1.61751 0.18034 2.01202 -5e-05 0 0 0.78163 -1.01757 -0 -0 -0.8142 -0.4217 0 0 0 0 0 -0.03872 0 0 0 0.3718 0 0.83697 -0.27196 0.18528 0.18632
LEU_10 -4.34128 0.35257 2.32832 -0.4491 0.13794 0.07981 1.43801 -1.67218 -0.00039 -0.00182 -0.40632 0.16805 0 0 0 0 0 0.00586 0.02639 0.47331 0 -0.28336 0 0.18072 -0.09881 0.23642 -1.82586
GLY_11 -2.33437 0.23757 2.99221 -0.00039 0 0 1.7677 -1.4069 -0.03205 -0.14648 -2.77756 -0.16833 0 0 0 0 0 -0.06489 0 0 0 -0.49802 0 0.83697 -0.08583 0.44617 -1.23419
LYS_12 -1.96298 0.0681 2.06043 -0.54489 0.1822 0.36292 0.3818 -0.97307 -5e-05 -0.00178 -1.25777 -0.03345 0 0 0 0 0 0.03285 0.10162 1.83509 0 0.23193 0 -1.5107 0.30481 0.39216 -0.33077
LEU_13 -5.92657 0.62866 3.46817 -0.50992 0.19657 0.12833 1.74013 -2.30119 -0 -0 -1.04508 0.12928 0 0 0 0 0 -0.00587 0.02843 0.34269 0 -0.19436 0 0.18072 0.40849 0.36767 -2.36385
THR_14 -4.58752 0.37762 2.76982 -0.18993 0.08835 0.06649 1.02759 -1.69163 -0.03178 -0.172 -0.90869 -0.83355 0 0 -0.06023 0 0 0.01612 2e-05 0.91326 0 -0.8097 2.33535 -1.0874 0.21333 0.35587 -2.20863
VAL_15 -5.68143 1.32953 1.26134 -0.23493 0.17933 0.04323 1.67348 -1.7382 -0 -0 -0.42984 -0.27929 0 0 -0.06023 0 0 -0.03958 0.25141 0.75248 0 -0.56137 0 1.9342 -0.00129 0.48182 -1.11935
SER_16 -2.99291 0.18887 2.53103 -0.0289 0.00035 0.04592 0.7001 -1.29157 -0 -0 -0.50838 -1.06713 0 0 0 0 0 -0.03629 0.00756 0.23052 0 -0.27579 0.62817 -0.77834 -0.46992 0.60247 -2.51424
SER_17 -3.6863 0.63989 2.70182 -0.02908 0 0.06835 1.38819 -1.62315 -0 -0 0.22508 -0.29166 0 0 0 0 0 0.23141 0 0.13487 0 -0.46007 0.60968 -0.77834 -0.47056 0.28974 -1.05012
SER_18 -4.00483 0.23093 2.09385 -0.03088 0 0.06875 0.50259 -1.25973 -0.01363 -0.15348 0.27962 -0.33981 0 0 0 0 0 0.01627 0.00868 0.33789 0 -0.24527 0.60017 -0.77834 -0.4444 0.33195 -2.79966
LEU_19 -5.31113 0.46484 1.6008 -0.59658 0.31364 0.12579 1.31415 -1.51751 -0 -0 0.22951 0.25772 0 0 0 0 0 0.0304 0.243 1.44494 0 -0.21937 0 0.18072 -0.41056 0.74886 -1.10078
GLN_20 -4.28833 0.19268 3.83867 -0.59104 0.1018 0.55264 1.25774 -1.94255 -0.07215 -0.43412 -2.09949 -0.47727 0 0 0 0 0 0.14529 0.12264 0 1.55909 0.15124 0 -0.18838 0.21332 0.62846 -1.3298
VAL_21 -5.99968 0.72254 1.36541 -0.2861 0.19327 0.05929 0.73696 -1.57838 -0.00901 -0.04826 -0.26244 0.30145 0 0 -0.61859 0 0 -0.10042 0.00045 0.12188 0 -0.228 0 1.9342 0.03153 0.49397 -3.16994
GLU_22 -2.60346 0.20905 2.0027 -0.23451 0.06034 0.38698 0.79184 -1.04576 -0 -0 0.01385 -0.49915 0 0 0 0 0 0.0761 0.06973 0 2.72409 0.09279 0 -2.7348 -0.25423 0.61509 -0.32937
GLN_23 -4.32807 0.6059 4.34933 -0.66807 0.14925 0.75376 1.50513 -1.95099 -0.01853 -0.13688 -1.12363 -0.554 0 0 -0.61859 0 0 0.02001 0.06004 0 2.10992 -0.0929 0 -0.18838 -0.16941 1.5513 1.25518
PRO_24 -1.67736 0.29608 1.03831 -0.11785 0.00634 0.086 0.11431 -0.48362 -8e-05 -0.00183 -0.48542 0.23905 0 0 0 0 0 -0.02947 0.02051 0.15926 0 -0.8437 0 -2.4119 -0.54638 1.47617 -3.16157
LEU_25 -5.01185 0.51136 1.16567 -0.42739 0.07964 0.10751 0.69799 -1.11445 -0 -0 0.08075 -0.05436 0 0 0 0 0 0.03249 0.65132 1.61375 0 0.16079 0 0.18072 -0.32709 0.42353 -1.22961
ALA_26 -3.3734 0.8324 1.81541 -0.02385 0 0 1.41643 -1.33463 -0.03538 -0.11403 -1.64881 -0.18449 0 0 0 0 0 -0.0268 0 0 0 -0.17866 0 1.8394 -0.35371 0.9367 -0.43343
PRO_27 -1.0669 0.2665 0.50947 -0.17558 0.04772 0.12394 0.10769 -0.25876 -0 -0 0.16713 0.0329 0 0 0 0 0 -0.00498 0.00998 0.18726 0 -0.87104 0 -2.4119 -0.01433 0.88269 -2.46821
SER_28 -3.25632 0.31727 4.05439 -0.02899 9e-05 0.05156 1.94902 -1.83296 -0.00461 -0.01933 -2.00048 -0.92258 0 0 0 0 0 0.10106 0.00977 0.21011 0 -0.22243 0.61647 -0.77834 0.52721 0.22357 -1.00554
LYS_29 -4.4503 0.34058 3.04826 -0.30369 0.03343 0.13739 1.51754 -1.50627 -0.00777 -0.04804 -0.41439 0.06717 0 0 0 0 0 0.05291 0.0585 1.6891 0 -0.04447 0 -1.5107 -0.09461 0.29486 -1.1405
LEU_30 -6.81532 0.98082 3.15076 -0.53881 0.33473 0.14208 2.23168 -2.28517 -0.00131 -0.01763 -1.24131 -0.02539 0 0 0 0 0 -0.0722 0.00242 3.04724 0 -0.11533 0 0.18072 -0.52046 0.46783 -1.09466
TRP_31 -10.1279 1.35977 4.54505 -1.12313 0.06997 0.53365 2.92148 -3.45689 -8e-05 -0.00183 -1.28028 -0.43816 0 0 0 0 0 -0.01556 0.6073 0 3.66659 -0.06647 0 1.6906 -0.48404 0.54807 -1.05182
LYS_32 -8.37179 1.56873 5.71257 -0.41509 0.1549 0.35098 2.68484 -2.91711 -0.03985 -0.13127 -1.67229 0.02381 0 0 0 0 0 -0.07492 0.85656 2.18468 0 -0.05525 0 -1.5107 -0.46208 1.03146 -1.08181
ILE_33 -7.88155 0.85352 3.03227 -0.51645 0.49751 0.10895 2.35799 -2.3058 -0.0152 -0.10921 -0.59884 -0.02899 0 0 0 0 0 -0.02181 0.18696 0.6527 0 -0.31516 0 0.73287 -0.22503 1.14522 -2.45004
ILE_34 -8.20053 1.28271 3.33924 -0.69578 0.45313 0.24294 1.27936 -2.86201 -0.02583 -0.13283 -0.96338 0.34371 0 0 0 0 0 -0.03715 0.09397 1.27762 0 0.44568 0 0.73287 0.06432 0.7701 -2.59186
VAL_35 -8.88683 1.29475 3.53347 -0.30522 0.19552 0.06579 3.53438 -2.9592 -0.00893 -0.04904 -1.49488 -0.07383 0 0 0 0 0 -0.0195 4e-05 0.22247 0 -0.1472 0 1.9342 -0.08392 0.91404 -2.33388
VAL_36 -9.16936 1.64298 2.14185 -0.32198 0.34628 0.07287 2.51515 -2.77089 -0.01558 -0.12092 -2.02845 0.06167 0 0 0 0 0 -0.01531 0.00055 0.51518 0 0.25986 0 1.9342 0.18667 0.99213 -3.77309
ALA_37 -6.30478 1.14191 2.33692 -0.02442 0 0 2.12932 -2.35322 -0 -0 -1.98135 -0.3489 0 0 0 0 0 -0.06498 0 0 0 -0.40483 0 1.8394 0.02769 0.78533 -3.22191
SER_38 -5.85977 0.3861 5.45016 -0.02505 0 0.04024 2.8186 -2.76189 -0.02452 -0.1152 -1.75795 -1.30045 0 0 0 0 0 -0.04825 0.01152 1.02788 0 0.32695 0.60948 -0.77834 0.12004 0.66827 -1.2122
ILE_39 -8.3699 0.73091 2.59569 -0.68314 0.53884 0.16847 1.50785 -2.30517 -0 -0 -0.41162 0.16912 0 0 0 0 0 -0.05825 0.01253 0.76954 0 -0.3304 0 0.73287 0.37696 1.00258 -3.55312
ALA_40 -5.76387 1.29871 1.094 -0.02177 0 0 1.73435 -1.79377 -0.00893 -0.04904 -1.1077 -0.29848 0 0 0 0 0 0.00455 0 0 0 0.37307 0 1.8394 0.3867 1.13302 -1.17977
ALA_41 -5.77269 0.91877 2.85881 -0.02226 0.00012 0 1.69519 -2.25575 -0.01278 -0.04494 -1.17225 -0.34736 0 0 0 0 0 0.00661 0 0 0 0.31948 0 1.8394 1.57779 1.13128 0.71942
GLY_42 -5.05264 0.44394 4.34551 -5e-05 0 0 2.16748 -2.48067 -0.01558 -0.12092 -1.97845 -0.38747 0 0 0 0 0 -0.07136 0 0 0 -0.05526 0 0.83697 1.90024 0.7756 0.30734
VAL_43 -6.33093 0.3006 4.35206 -0.3156 0.23489 0.07289 2.38227 -2.68665 -0 -0 -1.74874 -0.36739 0 0 0 0 0 -0.03963 0.01311 0.36344 0 -0.35112 0 1.9342 0.72116 0.28868 -1.17675
GLN_44 -7.58722 0.24624 6.02761 -0.49371 0.17936 0.48188 2.4197 -3.16579 -0.00602 -0.04472 -1.53222 -0.46346 0 0 0 0 0 0.15166 0.09113 0 4.47427 -0.20084 0 -0.18838 -0.19023 0.439 0.63828
PHE_45 -8.97116 0.9906 5.18603 -0.78641 0.40287 0.34009 2.79199 -3.2258 -0.01378 -0.09207 -2.77911 -0.24987 0 0 0 0 0 0.05568 0.0311 0 4.25687 -0.15988 0 1.0402 -0.12785 0.63984 -0.67066
GLY_46 -4.93089 0.39107 5.13223 -4e-05 0 0 2.5761 -2.63604 -0.01278 -0.04494 -2.44285 -0.4355 0 0 0 0 0 -0.12174 0 0 0 0.32319 0 0.83697 0.66414 0.49819 -0.20289
TRP_47 -9.73771 0.78226 5.5388 -0.69805 0.18358 0.35182 3.24056 -3.59961 -0 -0 -2.66683 -0.39918 0 0 0 0 0 -0.00973 0.00197 0 3.60282 -0.16373 0 1.6906 0.61694 0.33457 -0.93091
ALA_48 -5.00043 0.3699 3.15017 -0.0231 0 0 2.61644 -2.34731 -0 -0 -1.87534 -0.36551 0 0 -0.2673 0 0 -0.05791 0 0 0 -0.33759 0 1.8394 -0.33662 0.40837 -2.22681
LEU_49 -6.04823 0.39556 4.06204 -0.64605 0.1369 0.21401 1.91994 -2.2983 -0 -0 -1.55647 0.12854 0 0 0 0 0 -0.03575 0.03134 0.81938 0 -0.19678 0 0.18072 -0.32726 0.56712 -2.6533
GLN_50 -7.7407 0.87942 6.68611 -0.60621 0.06143 0.64962 3.65668 -3.28138 -0.02674 -0.13949 -3.36807 -0.32593 0 0 0 -1.04381 0 -0.03106 0.02327 0 2.42384 -0.18384 0 -0.18838 -0.04985 0.89939 -1.7057
LEU_51 -7.476 0.92508 3.90168 -0.53646 0.30959 0.13093 2.78196 -2.58927 -0 -0 -3.11574 0.0169 0 0 0 0 0 0.16926 0.19672 3.01518 0 -0.1204 0 0.18072 -0.32073 0.94813 -1.58244
SER_52 -4.68747 0.8228 4.28298 -0.02854 0.00238 0.02616 1.48271 -2.09023 -0 -0 -1.60945 -0.08357 0 0 -0.2673 0 0 0.21944 0.18018 0.84829 0 -0.29234 1.4198 -0.77834 -0.60487 0.91528 -0.24209
LEU_53 -8.44008 1.01483 4.39659 -0.48246 0.24681 0.09611 2.66042 -2.70379 -0 -0 -1.07247 0.1639 0 0 0 0 0 -0.00746 0.19562 0.71014 0 -0.17719 0 0.18072 0.03697 0.94212 -2.23922
LEU_54 -9.15522 0.99908 3.24164 -0.48462 0.12921 0.11416 2.63767 -2.74094 -0 -0 -1.04546 0.25818 0 0 0 0 0 0.02815 0.14488 0.61639 0 -0.22196 0 0.18072 0.3272 1.17478 -3.79614
THR_55 -6.98736 1.31015 4.57241 -0.21479 0.1458 0.07928 3.14134 -2.72887 -0.01682 -0.13561 -2.80496 -0.25648 0 0 0 0 0 0.30647 0.02652 0.08782 0 0.00151 2.23592 -1.0874 5.6223 2.20716 5.50438
PRO_56 -7.50953 1.32078 4.8559 -0.0675 0.00011 0.04229 1.99432 -2.27515 -0 -0 -1.55924 0.62467 0 0 0 0 0 -0.13228 0.01107 0.16902 0 -0.00598 0 -2.4119 5.73541 2.00347 2.79547
TYR_57 -10.2291 1.19171 6.48847 -0.60409 0.4398 0.28574 3.14893 -3.72852 -0 -0 -2.43789 -0.33219 0 0 0 0 0 -0.03288 0.00498 0 3.42805 0.0644 0.00378 1.2797 -0.06073 0.87207 -0.21777
VAL_58 -8.27943 1.29604 3.49482 -0.26832 0.19275 0.04392 2.65188 -2.86042 -0.02807 -0.14749 -1.8487 0.25034 0 0 0 0 0 -0.02418 0.38063 0.79392 0 -0.14615 0 1.9342 -0.12416 0.97395 -1.71448
GLN_59 -7.75412 0.68659 5.31919 -0.66064 0.09615 0.68222 3.37321 -3.05619 -0.01815 -0.14767 -2.14241 -0.32832 0 0 0 0 0 -0.02846 0.11409 0 3.0374 -0.22174 0 -0.18838 -0.18472 0.90658 -0.51539
LEU_60 -10.8019 2.13983 4.76724 -0.54999 0.28097 0.17263 1.90705 -3.71568 -0 -0 -1.80552 0.18668 0 0 0 0 0 -0.07774 0.15877 0.18199 0 0.04601 0 0.18072 -0.16239 1.0849 -6.00642
LEU_61 -6.97546 0.85664 4.10986 -0.47354 0.18814 0.11265 2.21424 -2.53292 -0 -0 -1.19953 0.2059 0 0 0 0 0 -0.06683 0.1341 0.29371 0 -0.26126 0 0.18072 -0.14792 0.97066 -2.39085
GLY_62 -2.03205 0.3616 2.52826 -8e-05 0 0 0.71793 -1.15392 -0.02807 -0.14749 -1.19598 -0.34401 0 0 0 0 0 -0.03202 0 0 0 0.55564 0 0.83697 0.1094 0.3513 0.52749
ILE_63 -7.76279 1.2882 2.81145 -0.46522 0.39695 0.09506 1.72034 -2.14742 -0 -0 -0.42339 0.06512 0 0 0 0 0 0.05869 0.01942 0.41629 0 -0.78629 0 0.73287 0.16576 1.08607 -2.72888
PRO_64 -4.23822 0.6563 3.12746 -0.19828 0.00317 0.14261 2.21149 -1.5215 -0.00039 -0.00519 -2.62715 -0.00448 0 0 0 0 0 0.1207 0.00493 0.47949 0 -0.94302 0 -2.4119 -0.35073 1.16243 -4.39227
HIS_65 -4.33575 0.35543 3.92316 -0.70133 0.01196 0.75524 1.72732 -2.06094 -0 -0 -1.41849 -1.66329 0 0 0 0 0 -0.10672 0.09286 0 1.89187 0.18766 0 -0.45461 -0.18567 0.56363 -1.41766
LYS_66 -4.2757 0.35407 4.00793 -0.43499 0.0834 0.25729 1.71959 -1.9769 -0 -0 -0.98601 -0.18041 0 0 0 0 0 -0.03537 0.00675 2.16781 0 0.02155 0 -1.5107 -0.12771 0.4515 -0.45789
PHE_67 -9.19488 1.19714 4.35803 -0.51416 0.33867 0.22837 3.08174 -2.65956 -0.00096 -0.01142 -2.68074 0.03058 0 0 0 0 0 0.05982 0.08285 0 2.94743 -0.01133 0 1.0402 -0.1112 0.50274 -1.31668
ALA_68 -6.33449 0.6397 2.66289 -0.02244 0 0 2.04132 -2.58196 -0 -0 -1.03564 -0.39735 0 0 0 0 0 -0.00169 0 0 0 -0.37014 0 1.8394 -0.21867 0.58762 -3.19144
SER_69 -4.03708 0.34065 3.56417 -0.02872 0 0.06596 1.34957 -1.88063 -0.00044 -0.00671 -0.77729 -0.58918 0 0 0 0 0 0.11326 0.00607 0.71079 0 0.31834 0.61076 -0.77834 0.08558 0.43999 -0.49325
PHE_70 -3.58083 0.29017 2.64258 -0.63708 0.05944 0.35942 1.39246 -1.45903 -0 -0 -0.54385 0.1167 0 0 0 0 0 -0.01476 0.00015 0 2.0887 -0.09244 0 1.0402 0.36695 0.73934 2.76813
ILE_71 -7.68831 1.58313 2.65237 -0.46196 0.26528 0.07984 2.12858 -2.06319 -0.03151 -0.14578 -1.79224 0.0689 0 0 0 0 0 0.22429 0.01179 1.04098 0 -0.28794 0 0.73287 0.28595 1.0056 -2.39136
TRP_72 -10.8146 2.10445 3.82248 -1.16165 0.06722 0.38826 2.95719 -3.02532 -0 -0 -1.55836 -0.38988 0 0 0 0 0 -0.02036 0.03042 0 1.91649 -0.22866 0 1.6906 0.25843 1.08476 -2.8785
LEU_73 -6.88298 1.02116 3.59542 -0.51937 0.25017 0.15748 2.05039 -2.37653 -0.00096 -0.01142 -1.07599 0.15123 0 0 0 0 0 -0.06451 0.15287 0.17962 0 0.00786 0 0.18072 -0.07625 0.87358 -2.38751
CYS_74 -5.14708 0.52429 3.77681 -0.16929 0.07589 0.08191 2.39527 -1.99968 -0.01148 -0.09292 -2.58771 -1.52233 0 0 0 0 0 -0.06561 0.00261 1.48668 0 0.29465 0 3.6196 0.03218 0.75675 1.45055
GLY_75 -4.9737 1.01912 4.10558 -5e-05 0 0 1.87726 -2.39016 -0.03597 -0.21128 -1.75443 -0.37539 0 0 0 0 0 0.09933 0 0 0 -0.27922 0 0.83697 5.7894 1.05841 4.76586
PRO_76 -5.60676 0.43496 3.19586 -0.06497 0 0.0413 1.46089 -1.52861 -0.00593 -0.06863 -1.20785 0.5969 0 0 0 0 0 -0.08418 0.07674 0.17314 0 -0.1786 0 -2.4119 5.78358 0.88781 1.49374
ILE_77 -8.70657 1.13572 4.3696 -0.69789 0.70894 0.16375 3.00808 -3.05408 -0 -0 -2.03751 0.33437 0 0 0 0 0 -0.01072 0.02089 0.61736 0 -0.4904 0 0.73287 0.08239 0.65883 -3.16436
SER_78 -5.92363 0.46097 5.54518 -0.02616 0 0.05971 3.16301 -2.79147 -0.0063 -0.06049 -2.71494 -0.6193 0 0 0 0 0 0.11218 2e-05 0.81568 0 0.33677 0.6122 -0.77834 0.09572 0.51041 -1.20878
GLY_79 -5.50799 0.87088 6.00136 -5e-05 0 0 2.85983 -2.99781 -0.00558 -0.04145 -3.09188 -0.39882 0 0 0 0 0 -0.07425 0 0 0 0.18194 0 0.83697 0.65428 0.26787 -0.4447
MET_80 -8.20544 0.76263 6.02783 -0.38243 0.11186 0.24453 2.64105 -2.9863 -0 -0 -1.40605 -0.18133 0 0 0 0 0 0.17124 0.28619 2.33884 0 -0.14549 0 0.60916 0.44035 0.41529 0.74193
ILE_81 -5.76421 0.71959 4.03582 -0.50477 0.35899 0.10332 2.09244 -2.36034 -0 -0 -1.49626 -0.04093 0 0 0 0 0 0.03165 0.03071 0.62613 0 -0.36853 0 0.73287 -0.15819 0.54295 -1.41876
VAL_82 -9.14681 1.31263 3.75581 -0.33557 0.36109 0.0768 3.73687 -3.04581 -0.02771 -0.14968 -3.45532 -0.08712 0 0 0 0 0 0.19225 0.03185 0.11208 0 -0.22414 0 1.9342 -0.11474 0.85197 -4.22137
GLN_83 -8.96915 1.4327 7.94837 -0.25058 0.0484 0.15701 3.54923 -3.64335 -0.03078 -0.22258 -4.07032 -0.38077 0 0 0 -0.45777 0 0.18643 0.39375 0 3.11801 0.13046 0 -0.18838 5.59897 2.19637 6.54602
PRO_84 -6.18911 1.59802 3.60791 -0.07915 0 0.04768 1.11442 -1.58243 -0 -0 -1.1349 0.64422 0 0 0 0 0 -0.09296 0.0584 0.53578 0 -0.24301 0 -2.4119 5.43448 2.27367 3.58113
VAL_85 -4.7454 0.2733 4.15359 -0.29476 0.16137 0.06423 2.80158 -2.27759 -0 -0 -1.90866 -0.20236 0 0 0 0 0 0.06279 0.0007 0.11994 0 -0.43216 0 1.9342 -0.20972 0.97361 0.47468
VAL_86 -8.19965 1.18133 3.63243 -0.33086 0.27125 0.07438 2.99101 -2.82841 -0 -0 -2.39706 -0.33398 0 0 0 0 0 0.12067 0.01659 0.22301 0 -0.23472 0 1.9342 -0.05534 0.92443 -3.01072
GLY_87 -3.93723 0.21307 4.87427 -5e-05 0 0 2.29711 -2.38785 -0.02771 -0.14968 -1.69895 -0.4291 0 0 0 0 0 -0.03994 0 0 0 0.29731 0 0.83697 0.46634 0.71651 1.03108
TYR_88 -4.87956 0.34586 5.59984 -0.87434 0.03331 0.30364 2.48397 -2.77564 -0.00814 -0.11412 -1.74231 -0.27645 0 0 0 0 0 0.03256 0.00824 0 1.81211 -0.38608 0.00578 1.2797 0.58029 0.20776 1.63644
TYR_89 -6.65068 0.6084 5.00409 -0.84604 0.03786 0.30124 2.85332 -2.73394 -0.01058 -0.13383 -2.90913 -0.28774 0 0 0 0 0 -0.00608 0.00083 0 1.78929 -0.43167 0.00014 1.2797 0.05442 0.23726 -1.84314
SER_90 -6.07431 0.27179 6.63192 -0.02728 0 0.06333 3.11082 -3.02161 -0.01576 -0.1915 -3.33404 -0.60299 0 0 0 0 0 0.03337 0.00292 0.65868 0 0.34985 0.60874 -0.77834 0.17195 0.22827 -1.91421
ASP_91 -4.11115 0.18829 5.72717 -0.10444 0.00659 0.31464 2.42593 -2.63315 -0.00607 -0.10512 -1.74192 -0.36272 0 0 0 0 0 0.04357 0.00708 0 1.6977 0.20817 0 -2.3716 0.00641 0.31857 -0.49204
ASN_92 -5.0847 0.30329 5.8557 -0.17552 0.02443 0.26244 2.77534 -2.88927 -0.00814 -0.11412 -2.46636 -0.3337 0 0 0 0 0 0.00552 0.02118 0 1.43308 0.42199 0 -0.93687 -0.04603 0.32931 -0.62242
CYS_93 -7.99208 0.54855 5.90339 -0.04986 0 0.01756 3.47096 -2.95151 -0 -0 -3.84574 -0.04404 0 0 0 0 0 0.10177 0.00233 0.3016 0 0.29778 0 3.6196 0.11513 0.29768 -0.20688
SER_94 -5.52837 0.52117 6.0488 -0.02554 0 0.05889 3.13216 -2.96807 -0.00915 -0.12111 -2.2577 -0.62812 0 0 0 0 0 0.02341 0.0006 0.58416 0 0.36283 0.65648 -0.77834 0.23225 0.3116 -0.38404
SER_95 -3.28332 0.18346 3.62939 -0.02435 0 0.02327 1.55619 -1.81473 -0 -0 -0.46536 -0.32335 0 0 0 0 0 -0.0487 0.00713 0.54763 0 0.27409 0.60005 -0.77834 0.10181 0.33222 0.51709
ARG_96 -4.30835 0.17679 3.09508 -0.58847 0.10673 0.37322 1.16109 -1.59332 -0 -0 -0.82535 0.27167 0 0 0 0 0 -0.02986 0.04321 2.21867 0 -0.0914 0 -1.2888 0.01386 0.43078 -0.83444
PHE_97 -5.87065 0.36758 2.77867 -0.63297 0.04179 0.37329 1.5238 -1.57146 -0 -0 -1.52275 0.22012 0 0 0 0 0 -0.04483 0.17479 0 2.02302 -0.11988 0 1.0402 0.23614 0.48978 -0.49336
GLY_98 -4.2711 0.42637 3.89951 -0.00049 0 0 2.75702 -2.17777 -0 -0 -1.91197 -0.17423 0 0 0 0 0 0.00244 0 0 0 -1.52841 0 0.83697 0.28639 0.42248 -1.43281
ARG_99 -6.15248 0.69853 4.70798 -0.38966 0.03024 0.18283 2.06071 -2.45742 -0.00915 -0.12111 -1.68379 0.21314 0 0 0 -0.42204 0 0.03204 0.05693 2.14766 0 -0.10139 0 -1.2888 -0.06273 0.95388 -1.60463
ARG_100 -5.96158 0.35969 5.19687 -0.68155 0.09317 0.45817 2.84772 -2.47291 -0 -0 -2.37978 0.09015 0 0 -0.73232 0 0 -0.04806 0.03544 2.99738 0 -0.16464 0 -1.2888 -0.4862 1.13412 -1.00311
ARG_101 -6.67189 0.89357 5.62064 -0.99535 0.35666 0.95588 2.47523 -2.63899 -0.01058 -0.13383 -2.06496 -0.01479 0 0 0 0 0 0.58648 0.26338 2.57176 0 0.02194 0 -1.2888 5.42572 1.78034 7.13243
PRO_102 -7.96539 1.15798 5.01289 -0.06631 0 0.04207 2.31116 -2.18909 -0 -0 -1.68466 0.62263 0 0 0 0 0 -0.09139 0.13406 0.15984 0 -0.24289 0 -2.4119 5.79752 1.95231 2.53883
PHE_103 -11.5359 1.97488 2.79784 -0.5481 0.0306 0.23024 2.97544 -3.10767 -0 -0 -1.78781 -0.01684 0 0 0 0 0 -0.0064 0.00406 0 2.84174 -0.13973 0 1.0402 0.15128 0.86696 -4.22922
ILE_104 -6.50717 0.30824 4.16359 -0.6626 0.48563 0.15386 2.3772 -2.57915 -0 -0 -1.57323 0.11115 0 0 0 0 0 -0.02108 0.00478 0.60912 0 -0.28895 0 0.73287 -0.02354 0.72706 -1.98222
ALA_105 -5.53213 0.33362 3.73953 -0.0209 0 0 2.34419 -2.5917 -0 -0 -2.0741 -0.35882 0 0 0 0 0 0.16988 0 0 0 -0.27598 0 1.8394 -0.29616 0.54777 -2.17539
ALA_106 -7.49241 1.27915 3.77476 -0.02459 0.00035 0 3.33586 -3.16533 -0 -0 -2.46847 -0.37743 0 0 0 0 0 0.00155 0 0 0 -0.31589 0 1.8394 -0.53749 0.51851 -3.63203
GLY_107 -5.24261 0.72101 4.98202 -5e-05 0 0 2.75034 -2.80695 -0.00277 -0.02225 -2.08307 -0.44606 0 0 0 0 0 -0.09011 0 0 0 0.17519 0 0.83697 0.30127 0.52368 -0.40338
ALA_108 -4.08265 0.29904 4.20396 -0.02106 0 0 2.28213 -2.37373 -0 -0 -1.92794 -0.37859 0 0 0 0 0 0.03988 0 0 0 -0.26378 0 1.8394 0.43343 0.36118 0.41126
ALA_109 -6.65372 0.78963 3.58711 -0.02075 0 0 3.12002 -2.97203 -0 -0 -1.73013 -0.36058 0 0 0 0 0 -0.04538 0 0 0 -0.19975 0 1.8394 -0.35028 0.35615 -2.64032
LEU_110 -9.63653 1.30968 4.2988 -0.47133 0.15575 0.1091 3.26461 -3.22565 -0 -0 -2.19628 0.23066 0 0 0 0 0 0.05763 0.07668 0.40044 0 -0.26286 0 0.18072 -0.30923 0.38565 -5.63216
VAL_111 -5.96084 0.44953 4.56233 -0.30433 0.19671 0.07051 3.04565 -2.72491 -0 -0 -2.65557 -0.21895 0 0 0 0 0 -0.03608 0.00061 0.10377 0 -0.28375 0 1.9342 -0.21257 0.42043 -1.61325
MET_112 -8.17619 1.11565 4.80243 -0.36653 0.11544 0.10528 3.03283 -3.06918 -0.01173 -0.0763 -2.20996 -0.05735 0 0 0 0 0 0.01766 0.05397 1.85134 0 -0.18715 0 0.60916 -0.23712 0.61253 -2.07521
ILE_113 -8.74925 1.63103 4.84783 -0.50292 0.5404 0.09593 3.25175 -3.18484 -0 -0 -2.214 0.13079 0 0 0 0 0 0.02172 0.00157 0.50361 0 -0.3179 0 0.73287 0.00685 1.02856 -2.17598
ALA_114 -6.10323 0.7736 4.06162 -0.02011 0 0 2.86965 -2.88802 -0.00735 -0.03806 -2.08656 -0.37037 0 0 0 0 0 -0.03993 0 0 0 -0.22702 0 1.8394 -0.02897 0.9801 -1.28523
VAL_115 -5.48805 0.41647 3.9701 -0.31595 0.26829 0.07288 2.31945 -2.43699 -0 -0 -1.86797 -0.07447 0 0 0 0 0 0.00858 0.00453 0.05028 0 -0.25713 0 1.9342 -0.21416 0.55255 -1.05739
PHE_116 -7.564 0.59413 3.41255 -0.69743 0.0816 0.36176 2.30871 -2.49833 -0 -0 -2.10524 0.11819 0 0 0 0 0 0.04299 0.00076 0 2.26105 0.01606 0 1.0402 -0.00819 0.70386 -1.93134
LEU_117 -8.17275 0.82552 4.16238 -0.46673 0.20835 0.11011 2.52365 -2.69046 -0.00895 -0.05405 -2.30162 0.18004 0 0 0 0 0 0.57778 0.0932 0.30756 0 -0.27567 0 0.18072 -0.12738 0.97122 -3.95707
ILE_118 -7.1031 0.99002 4.96398 -0.49552 0.38885 0.10152 2.84017 -3.08418 -0 -0 -2.38173 -0.1293 0 0 0 0 0 0.1415 0.08034 0.66702 0 -0.41326 0 0.73287 -0.16347 0.86725 -1.99703
GLY_119 -3.98791 0.29814 4.6474 -5e-05 0 0 2.63176 -2.52461 -0.00735 -0.03806 -1.84588 -0.44125 0 0 0 0 0 0.05605 0 0 0 0.24763 0 0.83697 0.64457 0.58449 1.10189
PHE_120 -10.0787 1.38841 4.58861 -1.21294 0.28563 0.57752 3.15444 -3.44985 -0 -0 -2.05626 0.09324 0 0 0 0 0 -0.00556 0.07196 0 1.84823 -0.43923 0 1.0402 0.67772 0.86569 -2.65092
ALA_121 -5.12723 0.64558 3.97773 -0.02288 0 0 2.65532 -2.66616 -0 -0 -1.72598 -0.3916 0 0 0 0 0 0.13536 0 0 0 -0.39105 0 1.8394 -0.24084 0.91732 -0.39503
ALA_122 -4.25865 0.43825 4.8045 -0.01981 0 0 2.85898 -2.68542 -0 -0 -2.54352 -0.36843 0 0 0 0 0 0.0629 0 0 0 -0.15379 0 1.8394 -0.37995 0.40834 0.00281
ASP_123 -6.93049 0.71421 7.91986 -0.11027 0.00617 0.33766 3.96 -3.90392 -0.01958 -0.09634 -4.58349 -0.50982 0 0 0 -0.34788 0 -0.02335 0.03941 0 1.77529 0.0975 0 -2.3716 -0.32647 0.51982 -3.85331
LEU_124 -6.67636 0.57034 4.48593 -0.62993 0.14344 0.20014 3.06492 -2.83795 -0 -0 -2.48437 0.08291 0 0 0 0 0 0.13273 0.00931 0.85313 0 -0.22112 0 0.18072 -0.23643 0.59038 -2.77221
GLY_125 -2.99913 0.1024 3.86745 -4e-05 0 0 1.55476 -1.96271 -0 -0 -1.21559 -0.41886 0 0 0 0 0 0.02127 0 0 0 0.46982 0 0.83697 0.13556 0.399 0.7909
HIS_126 -6.06856 0.52183 5.93492 -0.39727 0.01037 0.46049 2.73898 -3.10769 -0.015 -0.12282 -2.33407 -0.27049 0 0 0 0 0 0.09363 0.03839 0 1.98984 -0.06403 0 -0.45461 0.13101 0.30183 -0.61326
ALA_127 -4.75856 0.68306 4.00878 -0.02163 0 0 2.46877 -2.5804 -0.009 -0.04377 -1.53695 -0.36094 0 0 0 0 0 0.0253 0 0 0 -0.27611 0 1.8394 -0.3305 0.3533 -0.53925
SER_128 -2.06089 0.12282 2.71708 -0.029 0.01076 0.02724 1.01287 -1.32236 -0 -0 -1.31327 -0.17818 0 0 0 0 0 -0.05204 0.0213 0.65345 0 -0.18237 0.60938 -0.77834 -0.55345 0.32343 -0.97157
GLY_129 -2.20026 0.17219 3.01109 -0.00032 0 0 1.12195 -1.51433 -0.009 -0.04377 -0.16539 -0.17188 0 0 0 0 0 -0.00425 0 0 0 -1.2438 0 0.83697 0.03096 0.26008 0.08026
ASP_130 -1.53278 0.14367 1.98363 -0.12153 0.00158 0.37262 0.53846 -0.90487 -0 -0 -0.70709 -0.60723 0 0 0 0 0 0.10562 0.03092 0 2.19611 -0.34189 0 -2.3716 0.16573 0.56163 -0.48702
THR_131 -2.89628 0.32488 2.87168 -0.1169 0.07887 0.05745 0.98251 -1.40086 -0.015 -0.12282 0.11943 -1.29162 0 0 0 0 0 0.00081 0.0012 0.51139 0 -0.47289 2.2736 -1.0874 -0.05925 1.61829 1.3771
LEU_132 -6.424 1.18317 3.64349 -0.50628 0.25496 0.14521 1.55839 -2.34196 -0 -0 -0.71796 0.07283 0 0 0 0 0 -0.02498 0.02728 0.13496 0 -0.18095 0 0.18072 -0.21098 1.73073 -1.47537
GLY_133 -2.10018 0.29853 2.49374 -5e-05 0 0 0.94951 -1.29236 -0 -0 -0.26691 -0.45273 0 0 0 0 0 -0.05262 0 0 0 0.30353 0 0.83697 -0.2918 0.60947 1.03508
LYS_134 -2.37085 0.41943 2.85022 -0.33365 0.06983 0.19609 1.11166 -1.27459 -0 -0 -0.9516 -0.23692 0 0 0 0 0 -0.0429 0.13017 1.79003 0 -0.05325 0 -1.5107 -0.21326 0.23669 -0.1836
GLY_135 -1.88727 0.15476 1.78268 -0.00027 0 0 0.73747 -1.03556 -0 -0 -0.35442 -0.17139 0 0 0 0 0 -0.07489 0 0 0 -1.15366 0 0.83697 -0.06714 0.25486 -0.97787
PHE_136 -3.22288 0.6621 1.91144 -0.58111 0.0539 0.32071 1.2244 -1.05365 -0 -0 -0.64408 0.14746 0 0 0 0 0 0.12938 0.01339 0 2.01238 -0.34653 0 1.0402 0.01591 0.26823 1.95124
LYS_137 -6.2552 0.9817 4.49409 -0.53891 0.21136 0.35144 1.76716 -2.18843 -0.00133 -0.01205 -1.73579 0.23175 0 0 0 0 0 0.21629 0.11312 2.47235 0 -0.08148 0 -1.5107 5.55979 1.58972 5.66486
PRO_138 -5.47778 1.32454 2.37739 -0.07224 2e-05 0.04447 1.23248 -1.27496 -0 -0 -1.10238 0.62529 0 0 0 0 0 -0.17515 0.05421 0.22997 0 -0.49705 0 -2.4119 5.73156 1.85176 2.46025
ARG_139 -5.00104 0.54038 5.36377 -0.69611 0.09988 0.46216 2.57747 -2.75271 -0.01958 -0.09634 -2.69329 0.15412 0 0 0 -0.34788 0 -0.0267 0.1847 2.88595 0 0.01629 0 -1.2888 0.17418 0.72491 0.26135
ALA_140 -4.56636 0.28385 3.28969 -0.02173 0 0 2.22533 -2.14489 -0 -0 -1.3934 -0.3656 0 0 0 0 0 -0.02438 0 0 0 -0.31892 0 1.8394 -0.1071 0.41365 -0.89047
ILE_141 -8.40207 1.04231 4.5233 -0.66776 0.44201 0.15688 2.78502 -2.99419 -0 -0 -2.81496 0.21309 0 0 0 0 0 -0.05183 0.01625 0.62329 0 -0.43315 0 0.73287 -0.25082 0.70373 -4.37605
ALA_142 -4.51443 0.30293 4.24295 -0.0232 0 0 2.64912 -2.53968 -0 -0 -2.19178 -0.37332 0 0 0 0 0 0.04013 0 0 0 -0.41641 0 1.8394 -0.29426 0.68112 -0.59742
VAL_143 -5.91129 0.54268 4.83627 -0.29999 0.14973 0.06562 2.83201 -2.81754 -0 -0 -2.08421 -0.11708 0 0 0 0 0 0.1428 0.00069 0.06333 0 -0.31031 0 1.9342 -0.32743 0.32795 -0.97256
PHE_144 -9.00288 1.18998 3.45897 -0.60007 0.05019 0.23623 2.75394 -2.8401 -0 -0 -2.48293 -0.06868 0 0 0 0 0 -0.0542 0.1101 0 2.66212 0.07872 0 1.0402 -0.16906 0.44134 -3.19614
VAL_145 -7.75027 0.95061 4.67543 -0.31989 0.25584 0.07374 3.01376 -3.09277 -0.00446 -0.0655 -2.69257 -0.16049 0 0 0 0 0 0.04738 0.00015 0.11303 0 -0.18784 0 1.9342 -0.1836 0.45514 -2.93811
VAL_146 -5.79229 0.4885 4.0022 -0.30713 0.1912 0.06945 2.52957 -2.45481 -0 -0 -2.10309 -0.16748 0 0 0 0 0 0.06325 0.00927 0.08526 0 -0.25265 0 1.9342 -0.13785 0.40219 -1.44021
GLY_147 -4.94037 0.28839 4.74096 -4e-05 0 0 2.43696 -2.53753 -0 -0 -2.08267 -0.40533 0 0 0 0 0 -0.03011 0 0 0 0.51848 0 0.83697 0.32402 0.29164 -0.55862
PHE_148 -10.5278 1.25761 5.29865 -0.58412 0.01723 0.21652 2.75168 -3.4014 -0 -0 -2.60529 -0.02427 0 0 0 0 0 0.1762 0.36142 0 2.85251 -0.00947 0 1.0402 0.29347 0.3508 -2.5361
TRP_149 -7.87168 1.05481 4.98101 -0.90232 0.04318 0.42554 3.13776 -3.09663 -0.00041 -0.00903 -2.74002 -0.40017 0 0 0 0 0 -0.00896 0.01282 0 2.04841 -0.42066 0 1.6906 0.09095 0.55296 -1.41186
ILE_150 -9.73828 1.14154 4.28987 -0.53411 0.43603 0.11146 2.95241 -3.28021 -0 -0 -1.82465 -0.06637 0 0 0 0 0 -0.01974 0.06355 0.77394 0 -0.30204 0 0.73287 0.13295 1.06732 -4.06345
LEU_151 -8.49646 1.0534 4.33534 -0.45689 0.12036 0.09277 2.87214 -3.1352 -0 -0 -2.40961 0.21296 0 0 0 0 0 -0.03093 0.0098 0.60926 0 -0.19534 0 0.18072 -0.09512 1.49623 -3.83656
ASP_152 -8.29808 1.1156 9.62405 -0.12303 0.03723 0.38758 3.86344 -4.39555 -0.00829 -0.08892 -4.88352 -0.33569 0 0 0 -1.02141 0 0.43124 0.18667 0 2.51393 -0.29854 0 -2.3716 -0.20243 1.4289 -2.43841
VAL_153 -8.01062 1.24438 3.45874 -0.29844 0.25978 0.06817 2.71221 -2.85187 -0 -0 -1.65499 -0.07007 0 0 0 0 0 -0.02221 0.00449 0.03871 0 -0.26011 0 1.9342 -0.14697 1.1462 -2.4484
ALA_154 -6.83918 0.82271 3.4295 -0.01992 0 0 2.83153 -2.90872 -0.02019 -0.10974 -2.13019 -0.33443 0 0 0 0 0 -0.00975 0 0 0 -0.12095 0 1.8394 -0.07232 0.87829 -2.76398
ASN_155 -7.67725 0.57869 7.13983 -0.18676 0.03083 0.27315 3.6847 -3.74585 -0.04516 -0.28211 -3.39348 -0.34082 0 0 0 -0.56364 0 -0.04381 0.00242 0 1.5739 0.51484 0 -0.93687 0.03847 0.85028 -2.52864
ASN_156 -6.11212 0.62718 5.84138 -0.19755 0.00231 0.34864 2.29121 -2.8831 -0.01837 -0.18381 -1.53791 -0.68592 0 0 0 0 0 0.1397 0.06102 0 4.06452 0.21748 0 -0.93687 0.2403 0.75542 2.03352
MET_157 -9.39873 1.52661 4.50666 -0.22877 0.02366 0.07839 1.97027 -2.60352 -0.00361 -0.0306 -1.13973 -0.21774 0 0 0 0 0 -0.05284 0.11245 2.34046 0 -0.12754 0 0.60916 -0.01925 0.67441 -1.98027
LEU_158 -9.92933 2.36434 3.28717 -0.52848 0.33994 0.11967 2.95972 -3.0978 -0.01569 -0.087 -2.75307 0.25516 0 0 0 0 0 0.08297 0.45008 0.60123 0 -0.20463 0 0.18072 0.12503 0.97344 -4.87654
GLN_159 -6.71223 0.2483 5.34798 -0.40381 0.13968 0.25267 2.38696 -2.65225 -0.02671 -0.1568 -2.06753 -0.66143 0 0 0 0 0 -0.02305 0.01592 0 3.391 0.01265 0 -0.18838 0.19215 0.88438 -0.0205
GLY_160 -2.89816 0.44348 3.89317 -5e-05 0 0 1.7019 -1.87582 -0.01595 -0.09094 -1.1076 -0.37829 0 0 0 0 0 0.23673 0 0 0 -0.26113 0 0.83697 5.65853 0.83135 6.97418
PRO_161 -6.46339 1.04151 4.05575 -0.07109 1e-05 0.04448 1.81795 -1.96591 -0 -0 -1.81926 0.60569 0 0 0 0 0 -0.12859 0.00527 0.23239 0 -0.2129 0 -2.4119 5.70755 0.95851 1.39607
CYS_162 -8.99626 1.33135 4.79251 -0.07988 0.00135 0.06447 2.57836 -2.91488 -0.0001 -0.00089 -2.57662 -0.18609 0 0 0 0 0 0.00412 0.02514 0.58318 0 0.29784 0 3.6196 0.72472 0.59735 -0.13474
ARG_163 -6.27869 0.2722 5.76495 -0.61972 0.06875 0.39488 2.42565 -2.74342 -0.01569 -0.087 -2.21989 0.49623 0 0 0 0 0 0.03086 0.02037 2.4868 0 -0.12281 0 -1.2888 0.53098 0.36751 -0.51685
ALA_164 -5.06335 0.43275 5.09451 -0.02081 0 0 2.52776 -2.94273 -0.0069 -0.04956 -1.96073 -0.3335 0 0 0 0 0 -0.02163 0 0 0 -0.08749 0 1.8394 -0.25983 0.40526 -0.44684
LEU_165 -8.91561 0.86178 4.05779 -0.63847 0.38686 0.26181 3.36004 -3.07008 -0.00021 -0.00542 -3.04878 -0.1678 0 0 0 0 0 0.00886 0.03594 1.24161 0 -0.19777 0 0.18072 -0.05538 0.50348 -5.20063
LEU_166 -8.02907 0.78167 3.45432 -0.49222 0.25791 0.10807 2.12109 -2.78821 -0.00147 -0.00776 -2.24636 0.25909 0 0 -0.556 0 0 0.15793 0.18204 0.41411 0 -0.25603 0 0.18072 -0.13241 0.54585 -6.04674
ALA_167 -4.18076 0.36478 4.22713 -0.02286 0 0 1.96177 -2.4401 -0.0001 -0.00089 -1.35454 -0.34194 0 0 0 0 0 -0.02094 0 0 0 -0.1349 0 1.8394 -0.30839 0.46762 0.05528
ASP_168 -6.10263 0.43783 6.54065 -0.10422 0.0012 0.31009 2.55584 -3.16799 -0 -0 -3.45507 -0.37221 0 0 0 -0.42204 0 0.03776 0.0075 0 2.00931 -0.15446 0 -2.3716 -0.29729 0.88737 -3.65995
LEU_169 -6.2098 0.81976 1.87985 -0.70116 0.44105 0.20727 1.4568 -1.625 -0.00038 -0.0025 -2.13013 0.20413 0 0 0 0 0 -0.06313 0.02021 2.70684 0 -0.10366 0 0.18072 -0.39111 1.13883 -2.17142
SER_170 -3.80386 0.43177 4.10672 -0.02298 0 0.01653 1.34316 -1.88122 -0.00642 -0.14183 -1.39478 -0.04288 0 0 -0.87555 0 0 -0.01758 0.00822 1.00943 0 -0.3118 1.72035 -0.77834 -0.15455 0.75431 -0.04126
GLY_171 -2.92259 0.41171 3.51884 -0.00013 0 0 1.85101 -1.76427 -0 -0 -0.82943 -0.21166 0 0 0 0 0 -0.0566 0 0 0 -1.05453 0 0.83697 1.17442 0.42892 1.38267
GLY_172 -3.42684 0.31219 3.35543 -4e-05 0 0 1.74866 -1.75194 -0.02289 -0.08383 -1.36519 -0.41814 0 0 0 0 0 -0.10474 0 0 0 0.36905 0 0.83697 1.22446 0.24666 0.91982
LYS_173 -6.06187 0.62424 6.59101 -0.29936 0.03806 0.14469 2.0144 -2.92383 -0.00361 -0.04191 -1.81113 0.02628 0 0 0 -0.54365 0 -0.05666 0.34904 1.78476 0 -0.05737 0 -1.5107 -0.11487 0.4376 -1.41489
SER_174 -5.07828 0.76745 6.25754 -0.02937 0 0.04701 2.95422 -2.87168 -0 -0 -2.29687 -1.25701 0 0 -1.19596 0 0 0.19171 0.00023 0.36545 0 -0.09289 0.9667 -0.77834 -0.44782 0.82665 -1.67126
GLY_175 -2.6523 0.19717 2.88716 -5e-05 0 0 1.00038 -1.44321 -0 -0 -0.776 -0.43958 0 0 0 0 0 -0.10288 0 0 0 0.25028 0 0.83697 -0.1879 0.76353 0.33357
ARG_176 -4.08463 0.48794 4.6532 -0.68483 0.23606 0.47733 2.05054 -2.2475 -0 -0 -1.91698 -0.09525 0 0 -0.87641 0 0 -0.10572 0.04573 2.64389 0 -0.12121 0 -1.2888 -0.13772 0.42809 -0.53625
MET_177 -4.42476 0.35614 3.68735 -0.38614 0.13497 0.14361 1.51127 -1.70937 -0 -0 -1.74529 -0.26058 0 0 -0.4487 0 0 -0.02499 0.01895 1.58007 0 0.19778 0 0.60916 -0.38064 0.34408 -0.79708
ARG_178 -5.03804 0.34352 4.85045 -0.86669 0.19526 0.62301 1.87778 -2.01031 -0.02289 -0.08383 -0.78198 -0.0864 0 0 -0.4487 0 0 0.00373 0.01813 1.98651 0 -0.15042 0 -1.2888 -0.34397 0.31953 -0.9041
THR_179 -2.5375 0.16941 3.34563 -0.12294 0.04608 0.07579 1.7073 -1.55395 -0 -0 -2.11581 -0.69473 0 0 -0.88821 0 0 0.01023 0.06225 0.03895 0 -0.3801 2.3635 -1.0874 -0.12138 0.59624 -1.08665
ALA_180 -4.78785 1.03134 3.23773 -0.02396 0 0 1.83481 -2.10497 -0 -0 -0.93585 -0.3355 0 0 0 0 0 -0.05761 0 0 0 -0.40916 0 1.8394 -0.22871 0.85035 -0.08999
ASN_181 -4.32594 0.61296 3.87208 -0.18774 0.05631 0.29268 1.55838 -2.0577 -0.0265 -0.25579 -1.22438 -0.37001 0 0 0 0 0 -0.09355 0.00016 0 1.64132 0.18434 0 -0.93687 0.00308 0.57778 -0.6794
ALA_182 -4.56826 0.83271 3.43121 -0.02439 4e-05 0 3.0678 -2.26817 -0 -0 -2.14622 -0.40228 0 0 0 0 0 -0.12519 0 0 0 -0.1844 0 1.8394 -0.09531 0.25619 -0.38689
PHE_183 -9.07535 1.74743 3.2081 -0.92598 0.05599 0.28739 2.7093 -2.73639 -0 -0 -1.5825 -0.39047 0 0 0 0 0 -0.01211 0.26427 0 2.62652 0.3373 0 1.0402 -0.29553 0.35141 -2.39041
PHE_184 -9.61679 1.37928 4.21097 -1.07005 0.09293 0.37099 2.75145 -3.08505 -0 -0 -1.81978 0.00328 0 0 0 0 0 -0.00442 0.07939 0 1.80464 -0.39176 0 1.0402 -0.00028 0.62081 -3.63419
SER_185 -5.07261 0.38003 4.25833 -0.02448 0 0.02248 2.50734 -2.4471 -0.0152 -0.06971 -2.00275 -0.23102 0 0 0 0 0 0.28011 0.00095 0.7631 0 0.13728 0.6196 -0.77834 -0.1405 0.55198 -1.26051
PHE_186 -9.37955 1.50288 4.51064 -0.50003 0.00896 0.16161 3.40616 -3.3813 -0 -0 -1.90901 -0.08396 0 0 0 0 0 -0.01822 0.37703 0 3.05739 -0.1467 0 1.0402 -0.22627 0.72874 -0.85144
PHE_187 -9.05405 1.01973 3.91924 -0.55967 0.15682 0.23517 2.1964 -3.06478 -0 -0 -0.99993 -0.17328 0 0 0 0 0 0.04852 0.00763 0 3.6175 -0.37189 0 1.0402 -0.06926 0.96344 -1.08821
MET_188 -6.83805 0.48521 4.9928 -0.5198 0.245 0.03493 1.93577 -2.6152 -0 -0 -1.29583 -0.07723 0 0 0 0 0 0.00773 0.15143 2.00328 0 0.0957 0 0.60916 0.28966 0.63528 0.13983
ALA_189 -4.65123 0.55043 2.75266 -0.02356 0 0 2.136 -2.18278 -0.02618 -0.17274 -0.88773 -0.33041 0 0 0 0 0 -0.08136 0 0 0 -0.32269 0 1.8394 -0.09175 0.51733 -0.97461
VAL_190 -4.71976 0.66908 2.27737 -0.32904 0.26928 0.078 1.82425 -1.8515 -0.01392 -0.08276 -1.9206 -0.25125 0 0 0 0 0 -0.03503 0.0275 0.07526 0 0.78291 0 1.9342 -0.17228 0.65225 -0.78603
GLY_191 -2.55246 0.22472 2.98113 -0.00027 0 0 1.02704 -1.486 -0.01686 -0.0924 -0.11528 -0.16315 0 0 0 0 0 -0.08998 0 0 0 -0.78165 0 0.83697 0.21732 0.41481 0.40394
ASN_192 -5.31008 0.80001 3.47929 -0.35442 0.07223 0.78834 1.43125 -1.94324 -0 -0 -0.2316 -0.4664 0 0 0 -1.04381 0 -0.05885 0.01157 0 2.75644 -1.01565 0 -0.93687 -0.47567 0.60596 -1.89148
ILE_193 -4.63427 0.61149 2.96784 -0.63552 0.35312 0.13979 1.28289 -1.9342 -0.01392 -0.08276 -0.93564 0.11859 0 0 0 0 0 -0.02223 0.15147 0.88067 0 -0.48068 0 0.73287 -0.43488 0.81206 -1.12332
LEU_194 -4.99571 0.64099 3.15025 -0.48534 0.18666 0.1223 2.16506 -1.85416 -0 -0 -0.20988 0.19327 0 0 0 0 0 -0.0188 0.0369 0.30103 0 -0.20801 0 0.18072 -0.09567 9.28289 8.3925
GLY_195 -4.21011 0.49665 2.9265 -0.00052 0 0 1.15196 -2.02816 -0.02365 -0.11708 -0.15064 -0.07078 0 0 0 0 0 -0.06911 0 0 0 0.35447 0 0.83697 0.12029 14.8563 14.0731
TYR_196 -6.63681 1.43873 3.63079 -0.97874 0.08717 0.31257 1.96112 -2.53594 -0 -0 -1.84907 -0.23833 0 0 0 0 0 -0.00788 0.05558 0 2.17248 -0.10062 0.00014 1.2797 0.67045 6.23488 5.49623
ALA_197 -3.98324 0.41283 3.16389 -0.02193 0 0 2.01777 -1.95524 -0 -0 -0.76912 -0.39078 0 0 0 0 0 -0.0797 0 0 0 -0.37972 0 1.8394 0.04708 0.73843 0.63967
ALA_198 -7.77077 1.87943 4.3625 -0.02431 1e-05 0 3.24934 -3.45524 -0.00717 -0.02676 -1.75337 -0.37654 0 0 0 0 0 -0.14949 0 0 0 -0.26948 0 1.8394 -0.5603 0.79074 -2.27201
GLY_199 -2.86145 0.26049 2.98567 -4e-05 0 0 1.38363 -1.61746 -0.0124 -0.03033 -1.12319 -0.4161 0 0 0 0 0 -0.21487 0 0 0 0.37535 0 0.83697 -0.0121 0.57513 0.12929
SER_200 -2.20509 0.39416 2.34182 -0.02859 0.0154 0.02822 0.94708 -1.20158 -0 -0 -0.8322 -0.03411 0 0 0 0 0 -0.01276 0.00524 0.61262 0 -0.19754 0.60019 -0.77834 -0.09403 0.36537 -0.07412
TYR_201 -8.1987 0.94616 5.25466 -0.5946 0.17597 0.32168 2.57893 -3.11016 -0.02128 -0.14613 -2.93301 -0.01779 0 0 -0.44845 0 0 -0.00931 0.02431 0 1.95457 -0.15303 0.00223 1.2797 -0.07257 0.56259 -2.60424
SER_202 -3.18571 0.453 2.63239 -0.03215 0 0.07538 0.33407 -1.26437 -0 -0 0.77812 -0.01378 0 0 0 0 0 0.27736 0.00094 0.07968 0 -0.49954 0.6 -0.77834 0.12792 0.88971 0.47471
HIS_D_203 -6.29966 0.8326 4.28577 -0.72994 0.02047 0.74192 1.79357 -2.34763 -0.01144 -0.09996 -0.15008 -0.26364 0 0 0 0 0 -0.0101 0.18625 0 1.69971 -0.18516 0 -0.45461 0.2739 0.87614 0.15811
LEU_204 -7.8759 0.98349 1.46214 -0.49403 0.22561 0.12976 1.94531 -2.03967 -0 -0 -1.30805 0.11598 0 0 0 0 0 -0.04662 0.00617 0.0809 0 -0.07477 0 0.18072 0.18297 0.67812 -5.84787
PHE_205 -12.1131 1.85602 6.62151 -0.75201 0.15265 0.44995 3.69246 -4.37033 -0.00984 -0.04617 0.17025 0.15336 0 0 0 0 0 0.61362 0.09274 0 2.09872 0.00194 0 1.0402 -0.36326 1.4342 0.72286
LYS_206 -8.83125 2.04731 7.05394 -0.44067 0.1067 0.28896 3.15263 -3.58057 -0.02888 -0.12065 -2.66997 0.25829 0 0 -0.44845 0 0 0.20156 0.24375 2.26761 0 -0.07379 0 -1.5107 -0.45067 1.61573 -0.91913
VAL_207 -7.58807 0.96186 1.52847 -0.26942 0.12843 0.05335 1.91322 -2.1477 -0 -0 -0.70315 -0.2658 0 0 0 0 0 -0.00588 0.02228 0.21385 0 -0.52602 0 1.9342 -0.21582 1.12334 -3.84286
PHE_208 -10.9041 2.07402 3.87049 -0.81384 0.06369 0.27339 3.17506 -3.06376 -4e-05 -0.00102 -1.42342 -0.45898 0 0 0 0 0 0.541 0.02145 0 2.81847 -0.22156 0 1.0402 0.71971 1.98035 -0.30886
PRO_209 -7.8943 1.66825 1.51423 -0.1759 0.19046 0.12139 0.53387 -1.21599 -0 -0 0.0699 0.10401 0 0 0 0 0 0.00354 0.00541 0.20329 0 -1.00111 0 -2.4119 1.11502 1.91038 -5.25944
PHE_210 -7.35953 1.22063 2.22231 -0.53472 0.12011 0.26639 1.44982 -1.80797 -0 -0 -0.80389 0.05851 0 0 0 0 0 -0.00812 0.1802 0 2.11125 -0.16979 0 1.0402 0.66626 0.73445 -0.61389
SER_211 -3.18325 0.17718 3.6315 -0.02984 0 0.06903 1.84008 -1.67094 -0.01615 -0.08747 -0.83804 -0.4301 0 0 0 0 0 0.13175 6e-05 0.15821 0 -0.44212 0.61064 -0.77834 -0.0661 0.38995 -0.53394
LYS_212 -2.64737 0.30708 1.50519 -0.42791 0.06342 0.23937 0.51972 -0.97251 -0 -0 0.4652 0.08642 0 0 0 0 0 -0.11337 0.01274 1.34149 0 -0.03056 0 -1.5107 -0.42451 0.41556 -1.17075
THR_213 -2.31762 0.21593 2.39223 -0.13106 0.08591 0.07503 0.66003 -1.10078 -0 -0 -0.15689 -0.99401 0 0 0 0 0 -0.03417 0.03285 0.02616 0 -0.24812 2.26023 -1.0874 -0.41907 0.36496 -0.37578
LYS_214 -4.12297 0.29045 3.69181 -0.49424 0.15922 0.27634 1.63841 -1.62999 -0.01615 -0.08747 -0.60189 0.15758 0 0 0 0 0 0.04266 0.02575 1.83045 0 -0.04598 0 -1.5107 -0.36269 0.21489 -0.5445
ALA_215 -3.08931 0.39977 0.94509 -0.02454 1e-05 0 0.61004 -0.92061 -0 -0 0.30092 -0.24898 0 0 0 0 0 -0.01182 0 0 0 0.01724 0 1.8394 -0.25727 0.20919 -0.23087
CYS_216 -8.29947 0.88772 3.77231 -0.04256 0 0.01373 2.54454 -2.28299 -0.00151 -0.01242 -2.80222 -0.15962 0 0 0 0 0 -0.01544 0.01845 0.26979 0 0.12248 0 3.6196 -0.30649 0.27764 -2.39646
ASP_217 -6.66861 0.76403 5.28202 -0.11313 0.03454 0.34891 2.45493 -2.78449 -0 -0 -1.08694 -0.39463 0 0 0 0 0 0.03889 0.21053 0 1.92357 -0.01501 0 -2.3716 -0.27251 0.35793 -2.29157
MET_218 -8.27938 0.79629 2.18778 -0.34151 0.0484 0.11219 1.40016 -1.80302 -0 -0 0.16823 -0.0138 0 0 0 0 0 -0.0024 0.08076 1.8892 0 -0.10417 0 0.60916 -0.26441 0.55713 -2.9594
TYR_219 -11.3737 2.17124 3.94386 -0.66808 0.44321 0.39999 3.69382 -3.33373 -0.00066 -0.01054 -1.86764 -0.28863 0 0 0 0 0 -0.05181 0.76581 0 3.34467 -0.18541 0.11755 1.2797 0.03389 1.00639 -0.58007
CYS_220 -6.34829 0.72617 4.80753 -0.05481 0.00124 0.01871 2.74443 -2.54912 -0.00082 -0.01097 -2.64611 -0.03959 0 0 0 0 0 0.44584 0.07652 0.54212 0 0.16112 0 3.6196 -0.0412 0.99509 2.44745
ALA_221 -5.23641 0.60724 4.27396 -0.0238 0 0 3.29247 -2.67599 -0.00147 -0.0114 -2.96729 -0.43424 0 0 0 0 0 -0.04589 0 0 0 -0.33466 0 1.8394 -0.50742 0.49118 -1.73432
ASN_222 -5.8446 0.8173 4.98458 -0.40514 0.03269 0.80184 2.61392 -2.62816 -0.00906 -0.15572 -2.92852 -0.18139 0 0 0 0 0 -0.08644 0.00316 0 2.9768 0.0737 0 -0.93687 -0.36352 0.31662 -0.91881
LEU_223 -5.02089 0.28756 4.34157 -0.47395 0.18935 0.10149 2.23834 -2.28861 -0 -0 -2.01563 0.21033 0 0 0 0 0 0.07865 0.09689 0.48067 0 -0.22816 0 0.18072 -0.10712 0.36676 -1.56203
LYS_224 -7.92684 0.52611 6.54543 -0.34787 0.03949 0.17613 2.6334 -3.25713 -0.03114 -0.09594 -2.4436 0.20557 0 0 0 0 0 0.07729 0.05689 2.52307 0 -0.09965 0 -1.5107 -0.2135 0.42525 -2.71773
SER_225 -7.49729 0.9867 7.10618 -0.03197 0 0.07088 3.498 -3.50369 -0.00906 -0.15572 -2.32028 -0.59994 0 0 0 0 0 -0.01531 0.01271 0.63571 0 0.3434 0.60218 -0.77834 0.01363 0.43408 -1.20814
CYS_226 -5.10064 0.22483 4.90237 -0.04729 0 0.0159 2.40351 -2.46541 -0 -0 -2.68653 -0.03191 0 0 0 0 0 0.12193 0.01195 0.27698 0 0.27713 0 3.6196 0.31886 0.32711 2.16839
PHE_227 -9.69743 0.98405 3.53875 -0.66472 0.03449 0.17346 3.22317 -3.2504 -0.00309 -0.02322 -2.1261 -0.09295 0 0 0 0 0 0.14724 0.15039 0 2.23305 -0.20338 0 1.0402 0.10102 0.62008 -3.8154
PHE_228 -12.5 2.78823 3.98645 -1.09603 0.13795 0.35275 3.56835 -3.74508 -0 -0 -2.99857 -0.05064 0 0 0 0 0 0.0147 0.32327 0 1.7752 -0.5178 0 1.0402 0.09503 0.9341 -5.89193
ILE_229 -7.43183 0.71437 5.08041 -0.49285 0.34881 0.09888 2.81738 -3.07575 -0 -0 -2.19282 0.0321 0 0 0 0 0 -0.04642 0.04169 0.4962 0 -0.4255 0 0.73287 0.1823 0.63221 -2.48794
ALA_230 -4.08756 0.21089 3.7609 -0.02342 0 0 2.04185 -2.22728 -0 -0 -1.2542 -0.36401 0 0 0 0 0 -0.05512 0 0 0 -0.39867 0 1.8394 -0.28057 0.38262 -0.45518
ILE_231 -10.0153 1.31166 3.694 -0.45504 0.2663 0.07713 3.04686 -2.95176 -0 -0 -2.77086 0.33875 0 0 0 0 0 -0.03563 0.08295 1.29493 0 -0.25159 0 0.73287 -0.31019 0.87988 -5.06504
PHE_232 -11.0585 2.21196 1.49613 -0.88594 0.23288 0.3989 2.44038 -2.45948 -0.00309 -0.02322 -1.09248 -0.00349 0 0 0 0 0 0.38017 0.49284 0 2.26874 -0.00444 0 1.0402 -0.07598 1.89127 -2.75321
LEU_233 -5.19259 0.38301 3.31035 -0.4939 0.21447 0.13731 1.53118 -2.04077 -0 -0 -1.68652 0.15861 0 0 -0.73232 0 0 -0.07739 0.14159 0.28509 0 -0.17074 0 0.18072 -0.264 1.42581 -2.89009
LEU_234 -5.36106 0.49353 4.11938 -0.49473 0.23942 0.11501 1.9934 -1.95461 -0.00777 -0.04804 -0.80142 0.18943 0 0 0 0 0 -0.02783 0.01603 0.47552 0 -0.27036 0 0.18072 -0.05218 0.40527 -0.79032
LEU_235 -6.97786 0.25394 2.45751 -0.43329 0.17767 0.07498 1.46525 -2.06257 -0 -0 -0.72539 0.30001 0 0 0 0 0 -0.07551 0.16501 0.94329 0 -0.1509 0 0.18072 -0.13296 0.35287 -4.18723
SER_236 -1.68526 0.03277 1.80501 -0.02645 0 0.06036 0.55389 -0.88102 -0 -0 -0.0096 -0.57081 0 0 0 0 0 0.12049 0.02331 0.19872 0 -0.42261 0.60601 -0.77834 -0.47634 0.27684 -1.17304
LEU_237 -4.39498 0.21226 1.12905 -0.46541 0.18978 0.08661 0.86974 -1.26195 -0 -0 0.36026 0.22901 0 0 0 0 0 0.05281 0.00758 0.60818 0 -0.17932 0 0.18072 -0.48399 0.41579 -2.44388
THR_238 -6.53086 0.94079 3.26058 -0.20856 0.12424 0.07644 2.58794 -2.36469 -0 -0 -2.07902 -0.89007 0 0 0 0 0 0.09036 0.05361 1.14198 0 -0.52113 2.32011 -1.0874 -0.16212 0.77171 -2.47609
THR_239 -6.69674 1.00906 4.04077 -0.14681 0.10756 0.08082 2.46598 -2.33165 -0 -0 -3.35867 -0.19979 0 0 0 -0.72297 0 0.0685 0.05703 1.84749 0 0.14318 2.4216 -1.0874 0.03638 1.10846 -1.15718
ILE_240 -7.12178 0.84015 4.1645 -0.51054 0.32612 0.10438 2.04148 -2.52011 -0 -0 -0.96821 -0.03923 0 0 0 0 0 -0.03201 0.15038 0.60178 0 -0.50381 0 0.73287 -0.02453 0.91564 -1.84293
ALA_241 -5.51986 0.65157 3.61587 -0.02098 0 0 2.54929 -2.52476 -0 -0 -1.07143 -0.33907 0 0 0 0 0 -0.037 0 0 0 -0.18476 0 1.8394 -0.10742 0.48528 -0.6639
LEU_242 -7.62921 0.47012 4.34173 -0.48034 0.2192 0.11014 2.11612 -2.86441 -0 -0 -2.45873 0.22726 0 0 0 0 0 0.09264 0.24495 0.31976 0 -0.27553 0 0.18072 -0.31333 0.42165 -5.27727
THR_243 -5.95943 0.40574 5.17252 -0.18755 0.06134 0.06108 2.57249 -2.77412 -0 -0 -2.29901 0.02036 0 0 0 0 0 0.02357 0.02238 0.06363 0 -0.00962 2.28416 -1.0874 0.03353 0.47174 -1.1246
LEU_244 -6.1366 0.70951 2.49566 -0.53494 0.31994 0.139 1.64068 -2.03003 -0 -0 -1.11542 0.28361 0 0 0 0 0 -0.05122 0.02233 0.28843 0 -0.31724 0 0.18072 0.01156 0.61797 -3.47605
VAL_245 -5.89762 1.00169 3.28512 -0.31908 0.2795 0.07247 2.27096 -2.42165 -0 -0 -1.45445 -0.14892 0 0 0 0 0 -0.07092 0.15923 0.27429 0 0.62741 0 1.9342 -0.16784 0.68464 0.10903
ARG_246 -3.83193 0.49917 4.07305 -0.4705 0.07366 0.29139 1.83331 -1.97104 -0 -0 -2.26101 -0.10428 0 0 0 0 0 -0.04944 0.01699 1.65243 0 -0.19921 0 -1.2888 0.05867 0.52984 -1.1477
GLU_247 -5.09704 0.51985 4.68301 -0.32431 0.03877 0.42589 2.57264 -2.33179 -0 -0 -1.34685 -0.48209 0 0 0 0 0 0.14087 0.21081 0 4.25588 0.2587 0 -2.7348 0.35284 0.80859 1.95096
ASN_248 -2.70322 0.50788 2.98952 -0.1917 0.03885 0.30491 1.01084 -1.46353 -1e-05 -0.00017 -0.97678 -0.40386 0 0 0 0 0 0.18852 0.01504 0 1.86602 -0.08894 0 -0.93687 0.34315 0.71096 1.2106
GLU_249 -2.21713 0.37356 2.00333 -0.22194 0.03068 0.32261 0.58722 -0.91193 -0 -0 -0.17863 -0.63671 0 0 0 0 0 -0.05269 0.007 0 3.1956 -0.27464 0 -2.7348 -0.33045 0.18181 -0.85711
LEU_250 -6.46795 0.87246 3.11877 -0.53278 0.26277 0.15925 1.79617 -1.99076 -0.01304 -0.06955 -0.63021 0.02533 0 0 0 0 0 0.49864 0.16826 2.26881 0 -0.32172 0 0.18072 -0.06432 1.17483 0.43568
PRO_251 -4.05096 0.81405 4.51528 -0.14076 0.00014 0.10381 2.15917 -1.82039 -0.0001 -0.0016 -3.18184 0.17536 0 0 0 0 0 -0.04593 0.01597 0.20168 0 -1.18212 0 -2.4119 0.00868 1.47425 -3.36723
GLU_252 -4.02685 0.27141 3.94683 -0.45611 0.25988 1.42636 1.61224 -1.8153 -0.04724 -0.32058 -1.749 -2.99205 0 0 0 0 0 0.01896 0.0063 0 3.7936 -0.16997 0 -2.7348 -0.19171 0.49708 -2.67096
LYS_253 -3.99436 0.42484 5.86726 -0.81215 0.30842 0.61837 2.67534 -2.44741 -0.02631 -0.15922 -3.68922 0.04403 0 0 0 -0.63953 0 -0.02369 0.06812 3.35552 0 -0.00589 0 -1.5107 -0.01971 0.41023 0.44396
ASP_254 -6.60514 0.53017 7.8928 -0.10492 0.00717 0.3194 3.76962 -3.35968 -0 -0 -4.89504 -0.08522 0 0 0 -0.63953 0 0.03185 0.01652 0 1.96786 -0.18428 0 -2.3716 -0.25136 0.4844 -3.47697
GLU_255 -6.73132 0.26504 6.50388 -0.2145 0.03112 0.29678 2.09153 -3.03369 -0.03398 -0.23091 -1.36277 -0.62281 0 0 0 0 0 0.16703 0.03158 0 3.01752 -0.29043 0 -2.7348 -0.46792 0.50817 -2.81049
GLN_256 -7.4067 1.17352 6.54764 -0.44109 0.19668 0.30183 2.8583 -3.29756 -0.0184 -0.14188 -3.11216 -0.59811 0 0 0 0 0 -0.03659 0.04866 0 4.02652 -0.01903 0 -0.18838 -0.312 0.84995 0.43122
GLU_257 -5.23071 0.45366 7.02475 -0.33687 0.11768 0.39537 3.07304 -2.93799 -0 -0 -3.65928 -0.64587 0 0 0 0 0 -0.01185 0.07975 0 3.21852 -0.15604 0 -2.7348 -0.13498 0.7511 -0.73451
ILE_258 -6.72812 0.76244 4.27468 -0.52012 0.46344 0.11497 2.26803 -2.59258 -0 -0 -2.39685 -0.28153 0 0 0 0 0 -0.12464 0.01829 1.92652 0 0.33585 0 0.73287 -0.24106 0.7914 -1.19641
ASP_259 -6.13258 0.95735 6.45297 -0.30151 0.08993 1.03124 2.82151 -2.91873 -0.01054 -0.11512 -3.8582 0.51147 0 0 0 -0.72297 0 12.4495 0.07709 0 2.26074 -0.59948 0 -2.3716 0.39408 11.818 21.8331
GLU_260 -6.48198 0.51363 7.52355 -0.23811 0.17277 0.42694 4.09077 -3.47571 -0.00021 -0.00079 -5.09577 -0.38251 0 0 -1.0561 0 0 0.15318 0.38431 0 3.06414 -0.23278 0 -2.7348 0.26055 13.7084 10.5995
LYS_261 -5.04108 0.43705 5.952 -0.30984 0.02307 0.13814 2.18407 -2.64471 -0.01027 -0.0825 -1.9003 0.04513 0 0 0 0 0 -0.0526 0.0643 1.65697 0 -0.07197 0 -1.5107 -0.42155 3.05855 1.51374
LEU_262 -6.17503 0.77573 2.03289 -0.50088 0.15764 0.13489 2.02575 -1.94253 -0 -0 -1.25593 0.18634 0 0 0 0 0 -0.08139 0.09561 0.28953 0 -0.27122 0 0.18072 -0.38863 0.93222 -3.8043
ALA_263 -4.2823 0.57356 2.50338 -0.02315 0 0 2.00947 -2.0001 -0.0343 -0.15507 -1.65353 -0.34583 0 0 0 0 0 -0.00525 0 0 0 0.40874 0 1.8394 0.11101 0.46889 -0.58508
GLY_264 -2.45271 0.10645 2.58309 -6e-05 0 0 1.15587 -1.44254 -0 -0 -0.26527 -0.44221 0 0 0 0 0 -0.10082 0 0 0 -1.19267 0 0.83697 0.10473 0.50584 -0.60332
ALA_265 -3.52112 0.58048 1.99108 -0.02542 0.0001 0 0.92654 -1.62591 -0.01882 -0.07138 0.30712 -0.20857 0 0 0 0 0 0.14387 0 0 0 -0.13453 0 1.8394 -0.65149 0.53401 0.06537
GLY_266 -0.92994 0.05339 1.08621 -5e-05 0 0 0.21036 -0.5183 -0 -0 0.65044 -0.44323 0 0 0 0 0 0.25441 0 0 0 0.55197 0 0.83697 -0.18733 0.29993 1.86485
LYS_267 -2.4041 0.3186 2.01665 -0.50041 0.17695 0.37398 0.35902 -1.08611 -0 -0 -0.11641 -0.46276 0 0 0 0 0 -0.01646 0.00446 2.20729 0 -0.08095 0 -1.5107 0.70737 0.2414 0.22783
SER_268 -5.03283 0.7146 5.18992 -0.03044 0.05701 0.03172 2.28405 -2.25381 -0.0268 -0.22238 -2.23594 0.26828 0 0 -1.0561 0 0 0.02135 0.02516 0.78316 0 -0.21188 0.60421 -0.77834 0.76412 0.62298 -0.48195
LYS_269 -4.18248 0.23935 3.34334 -0.38853 0.05763 0.18626 1.35376 -1.6017 -0.00824 -0.05856 -0.7688 0.14437 0 0 0 0 0 -0.08509 0.027 1.94573 0 -0.06276 0 -1.5107 0.00471 0.70106 -0.66364
VAL_270 -3.43329 0.80968 3.20606 -0.31298 0.19213 0.07064 1.04114 -1.61156 -0 -0 -0.99852 -0.16267 0 0 0 0 0 0.22132 0.00611 0.00953 0 -0.42229 0 1.9342 5.41927 1.52684 7.4956
PRO_271 -4.86208 0.62298 3.67959 -0.08308 0 0.05131 1.79259 -1.73042 -0 -0 -1.36307 0.7011 0 0 0 0 0 0.17874 0.02489 0.46141 0 0.03988 0 -2.4119 5.51762 1.83083 4.45039
PHE_272 -11.1237 0.72753 5.79515 -1.04537 0.09487 0.3225 3.65443 -3.64391 -0.00831 -0.05686 -4.42588 -0.07784 0 0 0 0 0 0.01699 0.25017 0 1.95606 -0.37256 0 1.0402 0.09733 0.86869 -5.9305
PHE_273 -6.89224 0.80984 3.39983 -0.6161 0.05799 0.25132 2.44965 -2.33505 -0.01626 -0.10726 -2.938 -0.04438 0 0 0 0 0 -0.01738 0.21881 0 2.62181 0.0363 0 1.0402 0.21346 0.72359 -1.14386
GLY_274 -2.19192 0.08773 2.78842 -4e-05 0 0 1.01467 -1.40227 -0 -0 -1.23693 -0.36305 0 0 0 0 0 0.06613 0 0 0 0.35756 0 0.83697 0.41137 0.56256 0.93121
GLU_275 -3.19106 0.23668 2.92256 -0.2212 0.0379 0.33767 1.23994 -1.56775 -0 -0 -1.46762 -0.53999 0 0 0 0 0 -0.02691 0.00794 0 2.87469 -0.12693 0 -2.7348 0.48642 0.6373 -1.09516
ILE_276 -7.76238 0.58972 3.51691 -0.56464 0.46491 0.1376 2.74893 -2.62364 -0 -0 -1.00309 -0.07621 0 0 0 0 0 0.03731 0.86199 2.1933 0 -0.46503 0 0.73287 0.10279 0.62579 -0.48287
PHE_277 -8.05328 0.94909 4.37564 -0.78012 0.03933 0.18188 3.1013 -2.58748 -0 -0 -2.85509 -0.08065 0 0 0 0 0 0.01663 0.15447 0 1.94012 -0.31228 0 1.0402 0.4003 0.47622 -1.99371
GLY_278 -4.03196 0.33642 4.64937 -5e-05 0 0 2.32022 -2.33186 -0.00831 -0.05686 -2.66854 -0.42941 0 0 0 0 0 -0.10515 0 0 0 0.46082 0 0.83697 0.33863 0.44627 -0.24345
ALA_279 -3.70819 0.78852 2.67672 -0.02476 0.00015 0 1.18456 -1.92974 -0 -0 -0.28247 -0.40782 0 0 0 0 0 -0.09617 0 0 0 -0.36989 0 1.8394 -0.20312 0.34967 -0.18313
LEU_280 -6.29413 0.68649 2.48775 -0.69329 0.21987 0.28332 1.59568 -2.04273 -0 -0 -0.52246 0.11866 0 0 0 0 0 0.05719 0.03157 0.8975 0 -0.25594 0 0.18072 -0.15429 0.31213 -3.09195
LYS_281 -4.16432 0.20847 3.36345 -0.53784 0.17619 0.34808 1.19417 -1.46274 -1e-05 -0.00017 -0.0386 0.13236 0 0 0 0 0 -0.04361 0.04868 1.9357 0 -0.15842 0 -1.5107 -0.04491 0.41383 -0.14038
GLU_282 -2.71459 0.17061 2.77855 -0.23679 0.0629 0.39817 1.27571 -1.22436 -0 -0 -1.80838 -0.56471 0 0 0 0 0 0.09271 0.05733 0 2.91976 0.07301 0 -2.7348 -0.33006 0.37646 -1.40849
LEU_283 -5.59525 1.21441 1.68874 -0.4634 0.15387 0.08912 1.284 -1.50157 -0 -0 -0.18378 0.32254 0 0 0 0 0 1.23595 0.0689 0.89006 0 -0.16075 0 0.18072 -0.31837 1.37009 0.27528
PRO_284 -3.88861 1.0328 1.57676 -0.11256 0.00024 0.08459 0.73776 -0.6376 -0.00017 -0.00065 0.04776 0.29715 0 0 0 0 0 -0.0404 0.1625 0.21878 0 -1.1365 0 -2.4119 -0.5174 1.46217 -3.12529
ARG_285 -3.66213 0.70137 3.06119 -0.64735 0.10854 0.35158 1.51957 -1.48198 -0.00017 -0.00065 -1.02865 0.51474 0 0 0 0 0 0.22542 0.07172 2.29845 0 0.09674 0 -1.2888 5.32452 1.68639 7.8505
PRO_286 -4.37712 0.7132 2.57004 -0.08828 0.00016 0.05449 1.27955 -1.24578 -0 -0 -0.74395 0.71312 0 0 0 0 0 -0.06406 0.00038 0.56144 0 -0.36404 0 -2.4119 5.43985 1.65909 3.6962
MET_287 -8.72115 0.60032 4.70822 -0.23363 0.03165 0.07589 1.89201 -2.52243 -0 -0 -0.93408 -0.19909 0 0 0 0 0 0.13166 0.10093 2.08347 0 0.01855 0 0.60916 -0.26266 0.40684 -2.21435
TRP_288 -13.1907 2.43603 4.30345 -0.93545 0.6182 0.64772 3.06241 -3.41364 -0.02396 -0.18983 -1.76151 -0.31522 0 0 0 0 0 1.10719 0.04377 0 3.18253 0.03924 0 1.6906 -0.11396 2.10593 -0.70716
ILE_289 -5.74862 0.48378 4.31999 -0.48675 0.29096 0.09654 2.10768 -2.42359 -0 -0 -0.87964 -0.06488 0 0 0 0 0 -0.02592 0.01096 0.53847 0 -0.45767 0 0.73287 -0.09126 2.31977 0.7227
LEU_290 -4.81959 0.38928 4.26891 -0.69438 0.24689 0.29276 2.02107 -2.33662 -0.0171 -0.15685 -1.08423 0.06316 0 0 0 0 0 0.15868 0.00188 1.06137 0 -0.26615 0 0.18072 -0.14765 0.95639 0.11857
LEU_291 -8.0131 0.95969 5.45452 -0.46008 0.15266 0.10401 3.25748 -3.11761 -0.01477 -0.07704 -3.07568 0.18516 0 0 0 0 0 -0.03775 0.17025 0.4705 0 -0.24397 0 0.18072 -0.27209 1.29749 -3.07963
LEU_292 -7.16329 0.70806 4.61196 -0.48375 0.26309 0.11562 2.7354 -2.7797 -0 -0 -2.24132 0.24564 0 0 0 0 0 0.04854 0.02147 0.28178 0 -0.27772 0 0.18072 -0.29487 1.12962 -2.89875
VAL_293 -3.84677 0.50831 2.97664 -0.32183 0.2876 0.07536 1.58953 -1.80816 -0 -0 -1.42899 -0.26416 0 0 0 0 0 -0.03722 0.00906 0.48096 0 0.1391 0 1.9342 -0.06875 0.72054 0.94541
THR_294 -4.9702 0.43925 5.16461 -0.11484 0.06976 0.06173 2.85382 -2.57796 -0.03863 -0.40351 -1.73744 -0.89536 0 0 0 0 0 -0.01291 0.08587 0.21874 0 -0.60879 2.34858 -1.0874 0.01633 0.57855 -0.60981
CYS_295 -7.35966 1.01244 5.11403 -0.0507 0 0.01864 2.98243 -2.73311 -0.00886 -0.1495 -2.85682 -0.14688 0 0 0 0 0 -0.03614 0.00171 0.3352 0 0.3643 0 3.6196 -0.05579 0.52692 0.5778
LEU_296 -7.00488 0.57361 3.49632 -0.47922 0.29939 0.1254 2.33534 -2.49529 -0.01477 -0.07704 -2.21707 0.17474 0 0 0 0 0 0.19617 0.00352 0.29701 0 -0.24585 0 0.18072 -0.15086 0.88935 -4.11342
ASN_297 -4.12623 0.36409 4.40575 -0.17513 0.03128 0.25599 1.97216 -2.32079 -0 -0 -1.4748 -0.27803 0 0 0 0 0 0.27971 0.0022 0 1.50823 0.38116 0 -0.93687 -0.0665 0.72724 0.54948
TRP_298 -12.9001 1.7883 4.58988 -1.03244 0.04163 0.23545 3.81811 -3.67775 -0 -0 -2.85304 -0.55234 0 0 -0.50669 0 0 0.06499 0.74296 0 2.27656 -0.1848 0 1.6906 0.05196 1.09505 -5.31167
ILE_299 -9.9965 1.98144 4.30618 -0.51868 0.3806 0.10568 2.43295 -3.03716 -0 -4e-05 -1.31571 0.01526 0 0 0 0 0 0.06452 0.01613 0.52853 0 -0.50041 0 0.73287 -0.02244 1.52688 -3.29991
ALA_300 -4.43916 0.32149 3.38538 -0.02298 0 0 1.91513 -2.102 -0 -0 -1.35563 -0.37919 0 0 0 0 0 -0.02181 0 0 0 -0.28291 0 1.8394 -0.25654 0.75312 -0.64569
TRP_301 -9.37683 0.81309 5.71206 -1.31993 0.18263 0.62564 3.19418 -3.513 -0.02644 -0.16393 -2.74757 -0.19594 0 0 0 0 0 -0.0165 0.00589 0 2.43182 -0.12779 0 1.6906 -0.31344 0.57145 -2.57399
PHE_302 -11.2707 2.2915 4.41624 -0.64368 0.09901 0.26527 3.45905 -3.19803 -0 -0 -2.04859 -0.01669 0 0 0 0 0 -0.02719 0.05478 0 3.72195 -0.50487 0 1.0402 5.72887 1.87431 5.2414
PRO_303 -8.05992 1.73561 4.12972 -0.10409 0.00462 0.06474 1.93033 -1.98284 -0 -0 -0.32661 0.73456 0 0 0 0 0 0.0256 0.00427 0.52621 0 -0.46825 0 -2.4119 5.66062 2.01355 3.47621
PHE_304 -6.63156 1.00769 2.30306 -0.96022 0.21234 0.58414 1.82442 -1.93822 -0 -0 -1.58329 0.16776 0 0 0 0 0 2.45367 0.0031 0 4.35839 -0.28003 0 1.0402 0.03272 1.02693 3.62112
PHE_305 -9.72607 1.32431 2.09197 -0.75521 0.05043 0.2165 2.07286 -2.53322 -0 -0 -1.3303 -0.52553 0 0 0 0 0 0.18962 0.14187 0 2.06888 -0.21647 0 1.0402 1.19549 1.89189 -2.80278
LEU_306 -7.84938 0.99296 2.16515 -0.53732 0.23039 0.17061 1.55855 -2.21172 -0.01288 -0.10807 -1.2806 0.07686 0 0 0 0 0 0.03389 0.04412 0.4616 0 -0.04773 0 0.18072 1.31624 1.63639 -3.18023
TYR_307 -7.52664 0.89564 2.38047 -1.08205 0.11527 0.58209 1.20175 -2.04192 -0 -0 -0.02102 -0.35222 0 0 0 0 0 0.07393 0.4191 0 1.87031 -0.33738 0.00309 1.2797 0.08821 0.41125 -2.04042
ASP_308 -5.94174 0.76195 4.87295 -0.26317 0.06666 0.87892 1.64069 -2.47768 -0 -0 -0.07741 -0.36596 0 0 0 0 0 -0.02242 0.03403 0 2.33201 -0.5541 0 -2.3716 -0.39594 0.38787 -1.49494
THR_309 -4.26756 0.50405 2.47198 -0.1363 0.05441 0.09844 0.74324 -1.65744 -0.0004 -0.0081 0.22711 -1.10446 0 0 0 0 0 0.0483 0.00633 0.06941 0 -0.42893 2.27337 -1.0874 -0.1501 0.62895 -1.7151
ASP_310 -5.03687 1.18556 7.13305 -0.23396 0.07765 0.90492 3.2355 -3.2443 -0.00018 -0.00039 -5.41244 -0.09413 0 0 -0.69801 -0.27529 0 3.29369 0.26522 0 3.9392 -0.21646 0 -2.3716 1.42276 14.7725 18.6465
TRP_311 -8.98713 0.76802 3.66598 -0.74 0.13748 0.46239 2.39733 -2.53887 -0.0145 -0.07714 -1.52079 -0.10594 0 0 -0.69801 0 0 0.12395 0.35517 0 2.90785 -0.28164 0 1.6906 3.70079 23.7597 25.0052
MET_312 -9.5405 1.216 5.15121 -0.63628 0.1482 0.35065 1.32894 -3.08656 -0 -0 -0.06671 -0.01676 0 0 0 0 0 -0.02855 0.61239 1.8096 0 0.11046 0 0.60916 2.50565 15.5214 15.9883
ALA_313 -5.0355 0.51074 2.08439 -0.02429 0 0 1.32635 -2.04706 -0.0103 -0.10896 0.05284 -0.3576 0 0 0 0 0 -0.01456 0 0 0 0.05181 0 1.8394 0.06321 6.32773 4.65819
LYS_314 -7.00149 0.89545 6.89344 -0.56649 0.05437 0.4953 2.82205 -3.08043 -0.04177 -0.25845 -4.1553 0.43157 0 0 0 -0.27529 0 -0.03258 1.06439 2.23618 0 -0.04165 0 -1.5107 0.09238 0.77194 -1.20709
GLU_315 -4.11311 0.35654 4.00529 -0.384 0.0558 0.69986 1.24834 -1.87795 -0.01392 -0.11789 -0.86611 -0.80327 0 0 0 0 0 0.07077 0.06686 0 3.35268 0.26254 0 -2.7348 0.43726 0.81462 0.45951
VAL_316 -5.65956 0.63599 2.33064 -0.28532 0.1718 0.05265 2.12471 -2.12335 -0 -0 -1.9407 -0.04209 0 0 -0.50587 0 0 -0.05001 0.00119 0.22971 0 -0.10532 0 1.9342 0.38879 0.84601 -1.99654
PHE_317 -8.34031 0.97478 1.56816 -0.57058 0.06281 0.32465 1.54581 -2.01742 -0.01179 -0.10188 -1.38552 0.05772 0 0 0 0 0 -0.03071 0.07574 0 2.30184 -0.19754 0 1.0402 -0.10401 0.90706 -3.901
GLY_318 -2.87443 0.32754 2.27718 -0.00026 0 0 1.12544 -1.38828 -0.01392 -0.11789 1.17529 -0.1735 0 0 0 0 0 -0.13466 0 0 0 -1.51745 0 0.83697 0.30627 0.45171 0.28001
GLY_319 -3.2839 0.29746 1.64572 -7e-05 0 0 1.41599 -1.3621 -0 -0 0.73099 -0.3163 0 0 0 0 0 -0.1557 0 0 0 0.63874 0 0.83697 0.9284 0.39188 1.7681
GLN_320 -6.82022 0.66178 2.69117 -0.28119 0.03285 0.21924 1.4533 -2.14225 -0.01756 -0.12212 -0.05352 -0.5115 0 0 0 0 0 -0.0466 0.03734 0 3.22208 -0.17188 0 -0.18838 0.32023 0.83291 -0.88432
VAL_321 -5.8626 1.40164 2.86541 -0.30206 0.26446 0.0553 1.25223 -2.18849 -0 -0 -0.05128 -0.40991 0 0 0 0 0 -0.0407 0.00609 0.01053 0 0.19302 0 1.9342 0.35034 1.05819 0.53637
GLY_322 -4.85543 0.97486 4.35366 -0.00014 0 0 1.56335 -2.37459 -0.03138 -0.14362 -1.90664 -0.22213 0 0 0 0 0 0.06679 0 0 0 0.74443 0 0.83697 1.25281 0.63445 0.89338
ASP_323 -6.07113 0.98065 7.21697 -0.17949 0.03849 0.64804 3.61922 -3.36463 -0.01663 -0.11137 -3.37023 -0.74729 0 0 -0.25699 0 0 -0.11106 0.00104 0 4.28601 0.06076 0 -2.3716 1.08683 0.81316 2.15075
ALA_324 -5.6784 1.12971 3.78933 -0.02896 0.00852 0 2.00682 -2.69453 -0 -0 -3.40265 -0.48826 0 0 -0.25699 0 0 -0.02605 0 0 0 0.33324 0 1.8394 0.63268 0.95976 -1.87638
ARG_325 -5.59966 0.39938 4.68562 -0.4425 0.05768 0.24904 1.79543 -2.36972 -0 -0 -0.89204 0.04536 0 0 0 0 0 0.15597 0.26396 2.01079 0 -0.07042 0 -1.2888 0.23123 1.02247 0.25379
LEU_326 -7.22472 1.29266 2.499 -0.50448 0.23186 0.14302 1.76821 -1.99353 -0.03138 -0.14362 -1.03421 0.05904 0 0 -0.28398 0 0 -0.0469 0.02358 0.22728 0 -0.1489 0 0.18072 -0.3323 1.03776 -4.28091
TYR_327 -9.44044 1.25837 3.43987 -0.9457 0.27139 0.56439 1.82826 -2.3794 -0.00315 -0.0211 0.00949 -0.29401 0 0 0 0 0 0.08935 0.04011 0 3.77288 -0.15929 0.00337 1.2797 -0.09782 0.72166 -0.06209
ASP_328 -2.5918 0.13799 2.76974 -0.14032 0.08662 0.44653 0.70981 -1.41445 -0.01387 -0.14636 -0.06261 -1.09329 0 0 0 0 0 -0.06586 0.00249 0 2.49727 -0.59289 0 -2.3716 -0.10004 0.96658 -0.97604
LEU_329 -5.46942 0.88956 1.07379 -0.5044 0.22565 0.1312 1.05565 -1.3359 -0.01319 -0.12629 -0.60769 0.11351 0 0 0 0 0 -0.03579 0.02232 0.34299 0 -0.16132 0 0.18072 -0.10483 0.78754 -3.5359
GLY_330 -2.97675 0.49633 3.12458 -0.00032 0 0 1.87027 -1.79889 -0 -0 -1.73962 -0.15566 0 0 0 0 0 0.16121 0 0 0 -1.5104 0 0.83697 0.18521 0.43316 -1.07392
VAL_331 -5.18627 0.74213 2.79834 -0.36723 0.26638 0.09031 2.62936 -2.04805 -0 -0 -1.09605 -0.16246 0 0 0 0 0 -0.15185 0.01805 0.61077 0 0.3902 0 1.9342 0.05065 0.50611 1.02458
ARG_332 -3.98487 0.45693 3.61496 -0.54709 0.07654 0.30955 1.78777 -1.98566 -0.01004 -0.1052 -1.37595 0.53506 0 0 0 0 0 -0.01177 0.00848 2.27123 0 -0.14762 0 -1.2888 -0.29377 0.42906 -0.26119
ALA_333 -6.19826 1.24281 2.79795 -0.02505 0.0001 0 2.46913 -2.50394 -0 -0 -2.66388 -0.38351 0 0 0 0 0 -0.00307 0 0 0 -0.19339 0 1.8394 -0.57988 0.43535 -3.76623
GLY_334 -4.06815 0.43162 4.56861 -6e-05 0 0 2.1908 -2.38858 -0 -0 -2.71368 -0.43182 0 0 0 0 0 -0.0504 0 0 0 0.39812 0 0.83697 0.20223 0.57441 -0.44992
ALA_335 -5.61214 0.52301 3.9058 -0.02009 0 0 2.32754 -2.73906 -0.01663 -0.11137 -1.80323 -0.36026 0 0 0 0 0 0.10294 0 0 0 -0.31671 0 1.8394 0.27995 0.5305 -1.47036
MET_336 -7.73554 0.91812 4.59949 -0.59599 0.3379 0.05524 2.77946 -2.90062 -0 -0 -2.23443 -0.08007 0 0 0 0 0 -0.0084 0.4236 1.99869 0 0.09629 0 0.60916 0.10658 0.56365 -1.06687
GLY_337 -4.14959 0.12176 4.50068 -5e-05 0 0 2.2445 -2.31848 -0 -0 -2.65581 -0.43439 0 0 0 0 0 -0.02048 0 0 0 0.55679 0 0.83697 0.6366 0.36581 -0.31568
LEU_338 -7.8444 0.9596 4.54299 -0.48825 0.22922 0.11054 2.79488 -2.86688 -0 -0 -2.08263 0.25692 0 0 0 0 0 0.04854 0.02136 0.46389 0 -0.25024 0 0.18072 0.18413 0.3891 -3.35049
LEU_339 -6.75175 0.76358 3.93827 -0.72443 0.39887 0.31725 2.20251 -2.48135 -0 -0 -1.04052 0.05229 0 0 0 0 0 -0.01057 0.03742 0.86525 0 -0.22595 0 0.18072 -0.16662 0.74135 -1.90368
LEU_340 -6.91541 0.74318 4.07035 -0.47354 0.18145 0.10543 2.46308 -2.64595 -0 -0 -1.86073 0.22424 0 0 0 0 0 -0.02274 0.11666 0.43282 0 -0.25754 0 0.18072 -0.17658 0.70367 -3.13088
GLN_341 -7.00431 0.37874 5.80286 -0.85523 0.05424 0.90521 3.09174 -3.22961 -0.01552 -0.13469 -2.55559 -0.72184 0 0 -0.58384 0 0 -0.05341 0.23308 0 2.83107 -0.18005 0 -0.18838 -0.28764 0.67603 -1.83715
SER_342 -4.00475 0.18982 4.45501 -0.02816 0.01085 0.02834 1.83401 -2.22949 -0.01278 -0.11145 -1.58544 -0.28138 0 0 0 0 0 -0.03953 0.06078 1.05522 0 -0.34209 0.6342 -0.77834 -0.44823 0.54966 -1.04375
VAL_343 -4.48496 0.50988 2.52764 -0.32007 0.58882 0.07636 1.64864 -1.82856 -0 -0 -1.18625 -1.05237 0 0 0 0 0 -0.0456 0.00272 1.1574 0 -0.00574 0 1.9342 -0.26576 0.55935 -0.18431
VAL_344 -6.3464 1.1514 2.33151 -0.33875 0.68943 0.07624 2.17563 -2.31374 -0.01555 -0.08225 0.19229 -0.90511 0 0 0 0 0 0.03147 0.0106 1.37206 0 -0.07706 0 1.9342 0.4005 1.05597 1.34243
LEU_345 -7.39976 0.69145 3.54119 -0.46839 0.23886 0.14453 1.66644 -2.38148 -0 -0 -0.63522 -0.09583 0 0 0 0 0 0.01571 0.63221 2.53176 0 0.57456 0 0.18072 0.89778 1.00498 1.13949
GLY_346 -3.16432 0.48677 2.81378 -4e-05 0 0 1.13963 -1.66107 -0 -0 -0.29459 -0.43518 0 0 0 0 0 0.10975 0 0 0 0.53623 0 0.83697 0.91017 0.45866 1.73677
PHE_347 -8.34132 1.85275 3.2152 -0.88007 0.10063 0.3375 1.68518 -2.4756 -0 -0 0.14091 -0.65996 0 0 0 0 0 0.01625 0.12479 0 2.7379 -0.16103 0 1.0402 0.59521 9.91172 9.24027
MET_348 -5.52002 1.22368 4.25351 -0.81261 0.35668 0.24116 1.53388 -2.22908 -0 -0 -0.76566 0.22021 0 0 0 0 0 0.02395 0.23361 0.90227 0 0.08623 0 0.60916 -0.00501 17.2928 17.6448
SER_349 -6.17962 0.9081 5.99335 -0.02947 0 0.04889 3.11068 -2.82522 -0 -0 -2.56726 -1.08622 0 0 0 0 0 -0.0359 0.03407 0.169 0 -0.20767 0.6825 -0.77834 -0.48322 7.81785 4.57152
LEU_350 -7.32981 1.13121 1.96015 -0.53897 0.19451 0.16281 1.93245 -2.08866 -0 -0 -1.10358 0.05271 0 0 0 0 0 0.15165 0.35171 0.35268 0 0.00755 0 0.18072 0.06853 1.03602 -3.47833
GLY_351 -4.1115 0.60801 4.41976 -0.00022 0 0 2.26155 -2.35028 -0.02765 -0.06926 -1.41798 -0.25408 0 0 0 0 0 -0.00663 0 0 0 -1.13151 0 0.83697 1.89682 0.98322 1.63723
VAL_352 -5.44167 0.47144 3.76637 -0.30462 0.20569 0.06984 2.37916 -2.22098 -0 -0 -1.53337 -0.09593 0 0 0 0 0 0.05045 0.00338 0.12841 0 -0.18113 0 1.9342 1.46524 0.44857 1.14505
GLU_353 -6.16816 0.39166 6.60724 -0.36132 0.15679 0.47884 2.67187 -2.97316 -0.0344 -0.16576 -3.21938 -0.68399 0 0 0 0 0 0.29596 0.15348 0 3.69012 -0.30879 0 -2.7348 -0.35124 0.38935 -2.16571
PHE_354 -6.3169 0.39429 3.71031 -0.5929 0.26097 0.35881 1.39295 -2.33948 -0 -0 -1.02611 -0.30772 0 0 0 0 0 0.2237 0.68927 0 3.24923 -0.06448 0 1.0402 -0.52206 0.51077 0.66085
LEU_355 -5.07405 0.38977 4.67342 -0.45763 0.14586 0.08585 2.88037 -2.42895 -0 -0 -2.64882 0.14897 0 0 0 0 0 -0.03349 0.03198 0.57038 0 -0.24985 0 0.18072 -0.07497 9.82694 7.9665
GLY_356 -4.48451 0.36829 3.98856 -0.00109 0 0 2.07114 -2.29295 -0.02798 -0.10354 0.1078 0.00938 0 0 0 0 0 -0.14021 0 0 0 -0.00182 0 0.83697 1.01726 15.5086 16.8559
LYS_357 -4.40298 0.17189 5.20219 -0.33446 0.05137 0.18521 1.86562 -2.23831 -0 -0 -2.52011 -0.10987 0 0 0 0 0 0.11725 0.04974 1.75218 0 -0.0014 0 -1.5107 0.65952 6.2332 5.17035
LYS_358 -2.82882 0.18059 3.52439 -0.50425 0.1279 0.33439 1.52696 -1.56183 -0 -0 0.15346 -0.05032 0 0 0 0 0 0.35288 0.07762 1.72407 0 -0.20434 0 -1.5107 -0.17798 0.63402 1.79803
ILE_359 -4.15622 0.21495 3.15146 -0.49009 0.3003 0.09922 1.27984 -1.74176 -0.02798 -0.10354 0.05641 0.03901 0 0 0 0 0 0.01239 0.04563 0.58614 0 -0.39826 0 0.73287 -0.01131 0.56387 0.15293
GLY_360 -2.60775 0.08912 3.04324 -0.00162 0 0 1.36356 -1.54477 -0 -0 0.12424 -0.3646 0 0 0 0 0 -0.12046 0 0 0 -1.14679 0 0.83697 0.22637 0.25945 0.15696
GLY_361 -2.61968 0.1802 3.128 -0.00031 0 0 1.6341 -1.49076 -0 -0 -2.47179 -0.19383 0 0 0 0 0 -0.06266 0 0 0 -0.31457 0 0.83697 0.21214 0.19552 -0.96668
ALA_362 -5.06455 0.79198 3.83072 -0.02283 0 0 2.90389 -2.38916 -0.02103 -0.11263 -3.14348 -0.36665 0 0 -0.92548 0 0 -0.07417 0 0 0 -0.36916 0 1.8394 -0.38188 0.45324 -3.05178
LYS_363 -3.78866 0.37686 2.88923 -0.3852 0.0571 0.18863 0.72239 -1.51319 -0 -0 -0.30047 0.10249 0 0 0 0 0 -0.0874 0.01196 1.67568 0 -0.05734 0 -1.5107 -0.62544 0.46106 -1.78301
ARG_364 -5.58007 0.43039 5.30847 -0.53469 0.06508 0.30758 2.21083 -2.63476 -0.00182 -0.01517 -1.61538 0.33259 0 0 0 0 0 -0.04138 0.07348 2.19501 0 -0.07891 0 -1.2888 -0.13696 0.28062 -0.72391
LEU_365 -7.35972 0.67111 5.15233 -0.49356 0.28041 0.11184 2.5596 -3.03131 -0 -0 -1.93847 0.26476 0 0 0 0 0 0.02842 0.16673 0.41963 0 -0.25963 0 0.18072 0.00464 0.34697 -2.89552
TRP_366 -11.9035 1.87783 3.68598 -0.7053 0.13092 0.36549 3.3802 -3.51717 -0.01816 -0.09515 -2.96674 -0.35107 0 0 0 0 0 0.03558 0.1303 0 3.50188 -0.16784 0 1.6906 -0.19488 0.43741 -4.68358
GLY_367 -3.50352 0.2676 4.10722 -5e-05 0 0 1.98547 -2.11253 -0.02103 -0.11263 -1.82807 -0.41255 0 0 0 0 0 -0.07645 0 0 0 0.2169 0 0.83697 0.48673 0.27872 0.11279
ILE_368 -5.10488 0.44757 4.34897 -0.49322 0.37121 0.09621 2.45656 -2.41206 -0 -0 -1.92777 0.16166 0 0 0 0 0 -0.01214 0.04344 0.45548 0 -0.4686 0 0.73287 0.65349 0.23579 -0.41541
LEU_369 -8.03963 1.06116 3.57161 -0.49568 0.16332 0.12626 1.8222 -2.6014 -0.00182 -0.01517 -1.26528 0.23836 0 0 0 0 0 0.02143 0.15163 0.29335 0 -0.27574 0 0.18072 -0.07805 0.61954 -4.52322
ASN_370 -7.6277 0.49155 5.19229 -0.18782 0.00231 0.24868 2.82952 -3.30102 -0.01741 -0.11346 -2.21396 -0.3027 0 0 0 0 0 0.00967 0.00338 0 2.73109 0.33392 0 -0.93687 0.10735 0.72526 -2.0259
PHE_371 -6.89508 1.21947 3.50504 -0.6094 0.04614 0.26394 2.96918 -2.67024 -0.01816 -0.09515 -2.90546 -0.06107 0 0 0 0 0 0.00245 0.13026 0 2.29373 0.02361 0 1.0402 0.18796 0.9686 -0.604
VAL_372 -5.68979 0.80215 3.39094 -0.27338 0.11808 0.04727 2.3645 -2.36848 -0 -0 -1.80438 0.25875 0 0 0 0 0 -0.17182 0.14011 0.58139 0 0.48022 0 1.9342 -0.07718 1.01101 0.74361
LEU_373 -6.73854 1.09168 1.16256 -0.62226 0.38464 0.24772 1.76665 -1.74934 -0 -0 -1.00245 -0.18533 0 0 0 0 0 -0.01296 0.15955 1.10468 0 -0.16963 0 0.18072 0.08075 0.81703 -3.48454
ALA_374 -3.56094 0.40923 1.41685 -0.02482 0.00101 0 0.84017 -1.50098 -0.01741 -0.11346 -0.38511 -0.37627 0 0 0 0 0 -0.04196 0 0 0 0.46087 0 1.8394 0.19678 0.72109 -0.13552
ILE_375 -3.99222 0.62478 3.02971 -0.52472 0.75238 0.11268 1.28981 -1.67669 -0 -0 0.3011 -0.26917 0 0 0 0 0 0.19447 0.00512 0.92953 0 -0.35991 0 0.73287 0.17082 0.77604 2.09661
CYS_376 -3.00462 0.23485 1.5781 -0.12864 0.00962 0.07334 0.94532 -0.9171 -0 -0 -0.36724 -0.76312 0 0 0 0 0 0.15717 0.01191 0.65487 0 0.14954 0 3.6196 0.73128 0.91604 3.90092
LEU_377 -3.76241 1.05035 1.85179 -0.45762 0.21097 0.11104 0.37273 -1.1199 -0 -0 0.84695 0.25028 0 0 0 0 0 0.03313 0.02313 0.73768 0 0.06869 0 0.18072 1.79052 1.76962 3.95767
ALA_378 -4.29292 0.91712 1.89184 -0.0271 0.0015 0 1.35202 -1.63376 -0 -0 0.17473 -0.2761 0 0 0 0 0 0.02699 0 0 0 0.36396 0 1.8394 1.1385 1.62885 3.10504
MET_379 -7.87474 1.26843 3.81107 -0.43183 0.11449 0.1716 2.11134 -2.25858 -0 -0 -1.2153 -0.36741 0 0 0 0 0 -0.04772 0.3041 2.41724 0 -0.09292 0 0.60916 -0.05272 0.47342 -1.06038
THR_380 -6.22657 0.82469 3.97387 -0.20568 0.13432 0.07675 1.93033 -2.46007 -0.01637 -0.16091 -0.80552 -0.55998 0 0 0 0 0 0.13867 0.04153 0.32276 0 0.14573 2.27648 -1.0874 -0.15311 0.67478 -1.13571
ILE_381 -6.38964 0.71125 4.34023 -0.50527 0.41602 0.10321 2.01396 -2.38506 -0 -0 -0.88509 -0.15924 0 0 0 0 0 -0.01038 0.0005 0.56251 0 -0.43637 0 0.73287 -0.0591 0.84677 -1.10284
LEU_382 -6.67249 0.64948 5.02498 -0.66228 0.2006 0.23987 2.60587 -2.6584 -0.005 -0.0312 -1.90743 0.0683 0 0 0 0 0 -0.04429 0.00964 1.09392 0 -0.26408 0 0.18072 -0.16719 0.77729 -1.56169
VAL_383 -8.13641 1.86264 4.67589 -0.32924 0.41778 0.07604 2.8755 -3.31915 -0 -0 -2.57663 -0.08751 0 0 0 0 0 -0.0129 0.00569 0.06751 0 -0.20011 0 1.9342 -0.11853 1.09498 -1.77027
THR_384 -6.33105 0.40781 6.17324 -0.20632 0.12308 0.0762 2.91847 -3.02546 -0.00054 -0.0028 -2.20345 -0.17121 0 0 0 0 0 -0.01637 0.00117 0.07193 0 -0.0023 2.25665 -1.0874 0.08505 0.93551 0.00223
LYS_385 -5.63962 0.26663 5.87603 -0.30212 0.02884 0.13254 2.53276 -2.74962 -0.02127 -0.15539 -1.92699 0.00177 0 0 0 0 0 -0.01056 0.01153 1.73794 0 0.01637 0 -1.5107 -0.15062 0.29056 -1.5719
MET_386 -8.29709 0.56917 5.69306 -0.46892 0.11254 0.11641 2.69616 -2.93832 -0 -0 -2.40864 0.02322 0 0 0 0 0 0.02317 0.20566 1.12594 0 0.07239 0 0.60916 -0.15394 0.2288 -2.79126
ALA_387 -5.40055 0.33959 4.99066 -0.02165 0 0 2.95379 -2.93754 -0.005 -0.0312 -3.16736 -0.3618 0 0 0 0 0 0.07563 0 0 0 -0.24846 0 1.8394 -0.18805 0.29672 -1.86583
GLU_388 -6.4666 0.42918 7.42531 -0.21178 0.02937 0.29748 2.93046 -3.48662 -0.03487 -0.23739 -2.10215 -0.60416 0 0 0 0 0 0.03929 0.0577 0 3.03628 -0.21802 0 -2.7348 -0.47338 0.38259 -1.9421
LYS_389 -3.5946 0.20564 4.32706 -0.29583 0.02336 0.12763 1.59888 -1.88562 -0.00298 -0.06152 -0.96081 -0.00127 0 0 0 0 0 0.11924 0.0105 1.66966 0 -0.04788 0 -1.5107 -0.46236 0.38259 -0.359
SER_390 -4.66927 0.3873 5.08781 -0.02961 0 0.05865 2.99597 -2.39432 -0.01987 -0.17757 -2.00798 -0.90577 0 0 -0.48838 0 0 0.08021 0.23737 0.5083 0 0.29515 1.91121 -0.77834 0.33261 0.42135 0.84482
ARG_391 -8.17175 0.47141 9.09254 -0.59153 0.10461 0.41554 4.34944 -4.00823 -0 -0 -5.64003 0.30923 0 0 -0.28398 -1.56451 0 -0.05744 0.01979 2.44491 0 -0.19201 0 -1.2888 0.68751 0.90269 -3.00062
GLN_392 -4.60086 0.35418 4.94454 -0.55245 0.07139 0.53756 1.8514 -2.32604 -0.03675 -0.28603 -1.43129 -0.41509 0 0 0 0 0 -0.08588 0.00673 0 2.28889 0.20584 0 -0.18838 1.25887 0.71858 2.31518
HIS_393 -4.76932 0.34419 3.92332 -0.44464 0.00723 0.5821 1.1299 -1.9493 -0.0157 -0.13586 -1.93247 0.23731 0 0 0 -0.83888 0 -0.03472 0.02691 0 2.21418 -0.5665 0 -0.45461 1.24208 0.36036 -1.07443
ASP_394 -3.96944 0.67005 5.25755 -0.18743 0.03657 0.58686 2.9266 -2.37166 -0 -0 -1.40019 -1.37334 0 0 -0.7715 0 0 0.12906 0.00079 0 2.50621 -0.50561 0 -2.3716 0.70307 1.42079 1.28676
PRO_395 -3.97428 0.77075 1.948 -0.08901 9e-05 0.05569 0.98038 -0.86151 -0.0138 -0.1451 0.10208 0.6906 0 0 0 0 0 -0.08357 0.05407 0.61026 0 -0.48873 0 -2.4119 0.36279 1.53124 -0.96195
ALA_396 -1.95678 0.24289 2.42145 -0.02712 0.00217 0 1.03736 -1.17818 -0.00761 -0.06437 -0.74032 -0.32468 0 0 -0.7715 0 0 -0.052 0 0 0 0.25134 0 1.8394 -0.32601 0.67345 1.0195
GLY_397 -1.22778 0.07142 1.04807 -0.00128 0 0 0.32108 -0.6231 -7e-05 -0.00126 -0.54797 -0.33188 0 0 0 0 0 -0.0771 0 0 0 -1.52067 0 0.83697 0.36232 0.35073 -1.34052
THR_398 -1.92975 0.11224 2.25316 -0.11115 0.07324 0.08287 1.34347 -1.11033 -0.01524 -0.17472 -1.27352 -0.80882 0 0 -0.48838 0 0 -0.00385 0.02449 0.09402 0 -0.58144 2.29863 -1.0874 0.24012 0.37963 -0.68273
LEU_399 -5.47789 0.62648 0.83218 -0.55016 0.14689 0.14484 0.65757 -1.07281 -0 -0 0.46457 0.18219 0 0 0 0 0 -0.03711 0.18449 0.61773 0 -0.12286 0 0.18072 0.17396 0.53749 -2.51172
MET_400 -3.28631 0.43104 3.14752 -0.48308 0.16587 0.07465 1.40651 -1.28439 -0.01493 -0.10242 -1.63986 -0.01766 0 0 0 0 0 0.13906 0.01349 1.51842 0 -0.02839 0 0.60916 0.34766 0.45461 1.45095
GLY_401 -2.24732 0.57211 2.60238 -4e-05 0 0 1.15097 -1.16745 -0 -0 -0.92345 -0.37802 0 0 0 0 0 -0.11916 0 0 0 0.20166 0 0.83697 5.65853 1.12319 7.31037
PRO_402 -3.96964 0.52768 2.35272 -0.07558 0 0.04583 1.35899 -1.28947 -0 -0 -0.88494 0.59349 0 0 0 0 0 -0.17941 0.02161 0.44017 0 -0.53273 0 -2.4119 5.52356 1.10825 2.62863
THR_403 -7.18092 1.33441 5.20224 -0.18408 0.03374 0.06067 3.00364 -2.85653 -0.01493 -0.10242 -2.32754 -0.33451 0 0 0 0 0 0.87715 0.01556 0.16348 0 0.05926 2.52822 -1.0874 5.48144 2.10136 6.77285
PRO_404 -7.07791 1.1781 3.97136 -0.0704 0 0.04377 2.17774 -1.90515 -0.01746 -0.08935 -1.46667 0.65736 0 0 0 0 0 -0.04945 0.00225 0.23134 0 -0.01501 0 -2.4119 5.65451 2.16762 2.98077
GLY_405 -3.35459 0.30388 3.98334 -5e-05 0 0 1.94603 -2.01011 -0 -0 -2.41724 -0.40725 0 0 0 0 0 -0.06541 0 0 0 -0.28711 0 0.83697 0.9587 0.38851 -0.12432
VAL_406 -7.38344 0.73971 3.69653 -0.3134 0.20218 0.0715 2.73772 -2.61226 -0 -0 -2.2814 -0.16886 0 0 0 0 0 -0.06609 0.00143 0.12372 0 -0.25092 0 1.9342 0.8879 0.3053 -2.37619
LYS_407 -8.51886 0.94149 7.03466 -0.46791 0.05994 0.25555 3.38075 -3.44811 -0 -0 -3.43214 0.1547 0 0 -0.50587 0 0 0.00528 0.16262 2.42523 0 0.04801 0 -1.5107 -0.16962 0.57845 -3.00654
ILE_408 -6.49429 0.58952 4.48038 -0.49792 0.33579 0.09921 2.66496 -2.60983 -0 -0 -2.22594 -0.00848 0 0 0 0 0 -0.03433 0.06566 0.58027 0 -0.49116 0 0.73287 -0.05431 0.54871 -2.31886
GLY_409 -4.1157 0.30663 4.48787 -5e-05 0 0 2.00438 -2.26586 -0.01746 -0.08935 -1.44912 -0.42186 0 0 0 0 0 -0.12955 0 0 0 0.14123 0 0.83697 0.69421 0.23062 0.21296
ALA_410 -6.52437 1.04236 4.81578 -0.02307 0 0 2.88162 -3.04332 -0 -0 -3.59554 -0.34248 0 0 0 0 0 0.0061 0 0 0 -0.25988 0 1.8394 0.4428 0.32134 -2.43927
LEU_411 -7.12157 0.48314 4.74347 -0.6756 0.18836 0.25484 3.33131 -3.06068 -0 -0 -2.23618 0.04617 0 0 0 0 0 -0.05961 0.01116 1.07602 0 -0.23986 0 0.18072 -0.35746 0.51813 -2.91763
LEU_412 -7.665 1.18969 2.25368 -0.52432 0.32548 0.15014 1.54492 -2.30584 -0 -0 -1.60085 0.13936 0 0 0 0 0 0.54247 0.40473 0.07732 0 -0.08827 0 0.18072 -0.34795 0.8108 -4.91294
LEU_413 -6.71399 0.47329 4.2977 -0.44584 0.19103 0.08379 2.92582 -2.63143 -0.03151 -0.16021 -3.50001 0.1519 0 0 0 0 0 0.64054 0.04845 0.69533 0 -0.18138 0 0.18072 0.13501 1.10181 -2.73897
PHE_414 -7.56638 1.31729 2.70791 -0.88633 0.53102 0.36658 1.90106 -2.32832 -0.01945 -0.18126 -0.94393 -0.76657 0 0 0 0 0 5.98869 0.34737 0 2.51524 -0.24692 0 1.0402 0.76375 13.3493 17.8893
ALA_415 -4.48021 0.61482 2.05751 -0.02905 0.01986 0 1.99497 -1.9 -0.00914 -0.06147 -1.33604 -0.41098 0 0 -0.58384 0 0 0.05141 0 0 0 0.0635 0 1.8394 1.24296 13.6169 12.6906
ALA_416 -6.44781 1.10923 3.77543 -0.01923 0 0 2.44623 -2.84094 -0.01076 -0.04991 -1.30688 -0.24682 0 0 0 0 0 -0.00021 0 0 0 0.70029 0 1.8394 1.7967 1.00987 1.75461
LEU_417 -4.8212 0.35405 2.27241 -0.48232 0.18815 0.11498 1.83658 -1.58692 -0 -0 -1.09343 0.22455 0 0 0 0 0 -0.04628 0.06024 0.28667 0 -0.29856 0 0.18072 0.76302 0.33139 -1.71598
GLY_418 -4.12816 0.63159 2.93933 -6e-05 0 0 1.8836 -1.71569 -0.03151 -0.16021 -1.15458 -0.38565 0 0 0 0 0 -0.03956 0 0 0 0.26497 0 0.83697 -0.19579 0.5079 -0.74685
ILE_419 -7.08993 1.33322 5.18346 -0.67274 0.67065 0.15772 3.35877 -2.83287 -0 -0 -2.27927 0.10649 0 0 0 0 0 0.11665 0.02854 0.61917 0 -0.22508 0 0.73287 5.79187 1.79984 6.79936
PRO_420 -6.70083 1.17203 2.56666 -0.07719 0 0.04704 1.12159 -1.5108 -0 -0 -0.60556 0.57504 0 0 0 0 0 0.11841 0.00482 0.39294 0 -0.66213 0 -2.4119 5.72584 1.92009 1.67605
LEU_421 -9.2234 1.73706 3.85625 -0.50168 0.23046 0.12073 2.98009 -3.15908 -0 -0 -2.99655 0.20484 0 0 0 0 0 -0.04529 0.07011 0.36503 0 -0.2789 0 0.18072 -0.1974 0.99799 -5.65903
ALA_422 -3.74376 0.47892 3.3445 -0.02211 0 0 2.55812 -2.0722 -0 -0 -2.07673 -0.37995 0 0 0 0 0 -0.01797 0 0 0 -0.32983 0 1.8394 -0.46644 0.71161 -0.17644
ALA_423 -3.92126 0.63867 3.70884 -0.02438 0.00014 0 2.31933 -2.22752 -0 -0 -2.28963 -0.41481 0 0 0 0 0 -0.06428 0 0 0 -0.15003 0 1.8394 -0.65191 0.44679 -0.79065
THR_424 -6.92257 1.09643 5.82696 -0.13141 0.07719 0.06579 3.93432 -3.11406 -0 -0 -3.28129 -0.1884 0 0 0 0 0 0.58538 0.12692 0.03322 0 -0.06874 4.18627 -1.0874 -0.43782 0.58676 1.28755
PHE_425 -6.70007 1.05626 3.26741 -1.04614 0.22625 0.61014 1.74663 -2.10303 -0 -0 -1.32617 0.20233 0 0 0 0 0 0.04807 0.05592 0 3.62285 0.18551 0 1.0402 -0.15612 0.66779 1.39784
SER_426 -4.43554 0.82497 4.41294 -0.03887 0.00063 0.05207 2.97257 -2.22938 -0.00675 -0.09651 -3.44895 -0.37864 0 0 0 0 0 -0.04783 2e-05 0.2539 0 -0.3153 1.73881 -0.77834 -0.4025 0.56004 -1.36264
ILE_427 -7.81442 1.54161 3.89281 -0.66786 0.52764 0.15802 3.28843 -2.67486 -0 -0 -2.06276 0.25111 0 0 0 0 0 0.03206 0.08046 0.58183 0 -0.27249 0 0.73287 5.42451 1.57366 4.59263
PRO_428 -7.58258 1.90438 2.58037 -0.08261 0.00029 0.04867 0.61218 -1.4186 -0 -0 -0.58176 0.64928 0 0 0 0 0 -0.2075 0.01045 0.39437 0 -0.64541 0 -2.4119 5.70382 1.73528 0.70875
PHE_429 -6.33863 0.73532 3.88468 -0.61774 0.13814 0.36746 2.48792 -2.37921 -0 -0 -0.7051 0.29421 0 0 0 0 0 0.1854 0.29948 0 2.58642 -0.00083 0 1.0402 0.19013 1.00072 3.16856
ALA_430 -3.68723 0.25791 2.30956 -0.02298 0 0 1.93325 -1.78785 -0.01155 -0.12178 -0.15406 -0.37106 0 0 0 0 0 -0.05484 0 0 0 -0.33251 0 1.8394 -0.10086 0.73619 0.43157
LEU_431 -7.5055 0.6662 1.36126 -0.49651 0.18082 0.15112 1.48819 -1.89019 -0 -0 -1.4888 0.15485 0 0 0 0 0 -0.05125 0.21195 0.17905 0 -0.06866 0 0.18072 -0.52562 0.52084 -6.93154
ALA_432 -4.55172 0.56196 1.75011 -0.0229 0 0 1.49663 -1.85979 -0 -0 -0.17977 -0.3852 0 0 0 0 0 0.0437 0 0 0 -0.52223 0 1.8394 -0.16467 0.56509 -1.4294
SER_433 -4.77211 0.77267 4.25667 -0.0168 0 0.02751 2.82932 -2.32466 -0.00917 -0.09332 -2.91888 -0.83192 0 0 -0.13159 0 0 -0.0024 0.00778 0.67723 0 -0.05645 0.60544 -0.77834 0.82368 0.44836 -1.48698
ILE_434 -4.54759 0.59394 0.65264 -0.52236 0.26922 0.12122 0.64554 -1.15168 -0 -0 -0.41397 0.42576 0 0 -0.13159 0 0 -0.15165 0.01309 0.52644 0 0.47539 0 0.73287 0.93389 0.50766 -1.02118
PHE_435 -9.79702 1.72637 0.68851 -0.82737 0.18868 0.35452 1.49442 -2.14438 -0 -0 0.13016 -0.46412 0 0 0 0 0 0.02247 0.38469 0 3.3517 0.00248 0 1.0402 0.00413 0.63795 -3.2066
SER_436 -4.55501 0.72231 3.98366 -0.03059 0.01051 0.05624 2.77753 -2.24447 -0.01796 -0.21977 -2.03154 -0.31143 0 0 0 0 0 0.10434 0.01179 0.11653 0 -0.45028 0.67997 -0.77834 0.95716 0.78337 -0.43599
SER_437 -4.1998 0.24287 4.84579 -0.02893 0.00012 0.04666 2.26654 -2.43855 -0.00382 -0.03775 -2.13545 -0.97235 0 0 0 0 0 0.00256 0.01573 0.17588 0 -0.13052 0.62229 -0.77834 0.73092 0.57843 -1.19773
ASN_438 -2.72481 0.24044 3.36329 -0.17783 0.02537 0.27039 1.26147 -1.68201 -0.00439 -0.04587 -0.63277 -0.33585 0 0 0 0 0 -0.03157 0.00827 0 1.45747 0.17683 0 -0.93687 -0.32831 0.29108 0.19432
ALA_439 -3.84865 0.22487 2.71762 -0.0213 0 0 2.01905 -1.92876 -0.00039 -0.00713 -1.56564 -0.35688 0 0 0 0 0 0.04383 0 0 0 -0.00202 0 1.8394 -0.04971 0.23811 -0.6976
GLY_440 -4.29078 0.48001 3.82799 -5e-05 0 0 1.9797 -2.2623 -0.00398 -0.03082 -1.7309 -0.4137 0 0 0 0 0 -0.06123 0 0 0 0.33121 0 0.83697 0.47679 0.20775 -0.65332
SER_441 -4.72016 0.2081 4.95934 -0.02595 0 0.05961 2.45654 -2.50256 -0.00263 -0.01323 -2.81637 -0.65334 0 0 0 0 0 0.003 0.00023 0.67228 0 0.36209 0.60539 -0.77834 0.68319 0.18684 -1.31597
GLY_442 -3.15141 0.21534 4.30337 -5e-05 0 0 1.98653 -2.1055 -0.00434 -0.03328 -2.26377 -0.39213 0 0 0 0 0 -0.10057 0 0 0 -0.00107 0 0.83697 0.86246 0.26735 0.4199
GLN_443 -4.8558 0.23863 4.432 -0.67803 0.08834 0.70072 1.96828 -2.24674 -0.0083 -0.0736 -1.68609 -0.33244 0 0 0 0 0 -0.04546 0.05306 0 2.85599 -0.19451 0 -0.18838 0.53477 0.30633 0.86874
GLY_444 -4.61984 0.29305 4.33754 -5e-05 0 0 2.04043 -2.36178 -0 -4e-05 -2.70063 -0.40375 0 0 0 0 0 -0.08235 0 0 0 0.02957 0 0.83697 0.53181 0.22199 -1.87707
LEU_445 -6.01464 0.32433 4.72009 -0.49984 0.27478 0.13257 2.83175 -2.77927 -0.00398 -0.03082 -3.13336 0.20995 0 0 0 0 0 0.03925 0.07096 0.33158 0 -0.31391 0 0.18072 0.53691 0.49165 -2.63129
SER_446 -4.61134 0.61446 5.9034 -0.02296 0 0.0538 3.21199 -2.79283 -0.01156 -0.08773 -3.04046 -0.76018 0 0 0 0 0 0.10874 0.00291 0.5068 0 0.38386 0.60201 -0.77834 0.20146 0.94145 0.42547
LEU_447 -7.24266 0.63857 4.65069 -0.4824 0.25365 0.10393 2.90452 -2.82035 -0.00434 -0.03328 -2.28917 0.22839 0 0 0 0 0 0.00799 0.08235 0.70676 0 -0.20812 0 0.18072 0.35811 1.01871 -1.94593
GLY_448 -3.8861 0.18264 3.58322 -4e-05 0 0 1.42497 -2.01505 -0.00791 -0.06647 -1.3184 -0.37805 0 0 0 0 0 -0.11911 0 0 0 0.10276 0 0.83697 0.66928 0.72085 -0.27044
VAL_449 -6.49984 0.6141 3.07404 -0.27379 0.13172 0.05026 1.99218 -2.1966 -0 -0 -1.46265 -0.20988 0 0 0 0 0 0.13007 0.00928 0.22494 0 -0.12789 0 1.9342 0.74161 0.81717 -1.05108
LEU_450 -5.53452 0.9145 4.36592 -0.69526 0.18805 0.30429 1.99389 -2.11861 -0.00041 -0.00156 -0.95628 0.09105 0 0 0 0 0 -0.01537 0.01813 0.82215 0 -0.25443 0 0.18072 0.18926 1.07487 0.56638
ASN_451 -5.32425 0.23041 5.0486 -0.16712 0.02077 0.24815 2.8405 -2.58949 -0.00041 -0.00156 -2.79946 -0.18517 0 0 0 0 0 0.09099 0.00162 0 1.82072 0.32042 0 -0.93687 0.79084 0.71236 0.12106
LEU_452 -8.80305 1.02085 3.15965 -0.5636 0.36752 0.11887 2.44776 -2.60649 -0.00893 -0.0745 -2.30431 0.13891 0 0 0 0 0 -0.05826 0.38526 3.28872 0 -0.31915 0 0.18072 0.48534 0.7086 -2.43608
ALA_453 -6.00427 0.97551 2.45832 -0.0288 0.00866 0 0.97051 -2.10766 -0 -0 -0.71347 -0.44965 0 0 0 0 0 0.20585 0 0 0 0.00232 0 1.8394 -0.45594 0.67126 -2.62794
ILE_454 -8.02483 1.12336 3.97808 -0.63847 0.42001 0.13496 2.38684 -2.83978 -0 -0 -1.60692 0.17283 0 0 0 0 0 -0.00648 0.0056 0.80699 0 -0.53915 0 0.73287 -0.18418 0.7304 -3.34786
VAL_455 -4.50884 0.1941 3.25184 -0.3148 0.25185 0.07214 1.75222 -1.84912 -0 -0 -0.7699 -0.04008 0 0 0 0 0 0.00234 0.00519 0.04652 0 -0.25614 0 1.9342 0.08145 0.86218 0.71517
VAL_456 -7.47157 1.44762 3.48715 -0.31869 0.25312 0.07158 2.24421 -2.49615 -0 -0 -1.57049 -0.15486 0 0 0 0 0 0.01934 0.03674 0.02321 0 -0.43265 0 1.9342 5.73397 1.88728 4.694
PRO_457 -7.01166 1.07149 3.03055 -0.07714 1e-05 0.04673 1.24103 -1.60269 -0.00302 -0.03183 -0.82662 0.65255 0 0 0 0 0 -0.15638 0.0208 0.46982 0 -0.25058 0 -2.4119 5.51542 2.01616 1.69274
GLN_458 -4.8561 0.95215 3.33858 -0.41366 0.10037 0.2805 1.30939 -1.91964 -0.00647 -0.09496 -1.29013 -0.85232 0 0 0 0 0 -0.05208 0.15015 0 4.20511 -0.21845 0 -0.18838 -0.39069 0.73415 0.78751
MET_459 -6.64179 0.56264 4.35568 -0.34748 0.05071 0.19137 2.76136 -2.44216 -0.00372 -0.02814 -2.61886 -0.01694 0 0 0 0 0 0.09875 0.13341 2.7905 0 0.2589 0 0.60916 -0.35802 0.66859 0.02396
LEU_460 -7.13388 0.76061 3.64595 -0.46671 0.20264 0.12018 2.36619 -2.46649 -0 -0 -1.50638 0.20601 0 0 0 0 0 0.00989 0.01961 0.28415 0 -0.28906 0 0.18072 -0.37518 0.82522 -3.61655
VAL_461 -6.97026 0.64774 2.84904 -0.31481 0.21576 0.07255 1.6908 -2.48162 -0.00302 -0.03183 -0.98871 -0.27901 0 0 0 0 0 -0.05 0.00364 0.14782 0 -0.32283 0 1.9342 -0.24317 0.59955 -3.52414
SER_462 -3.35878 0.1343 3.95289 -0.02393 0 0.02198 1.32472 -1.9252 -0.00652 -0.09647 -0.38049 -0.40569 0 0 0 0 0 0.07305 0.00104 0.52265 0 0.2854 0.62203 -0.77834 -0.11733 0.23468 0.07998
LEU_463 -8.42772 0.98584 5.0406 -0.46633 0.1914 0.10299 3.00816 -2.83598 -0 -0 -2.88125 0.22348 0 0 0 0 0 0.02023 0.03405 0.41658 0 -0.26168 0 0.18072 -0.18742 0.37786 -4.47846
VAL_464 -7.56026 0.90829 3.93863 -0.3225 0.29902 0.075 3.22136 -2.94207 -0.00372 -0.02814 -0.68237 -0.17951 0 0 0 0 0 -0.02909 0.04302 0.0807 0 -0.22957 0 1.9342 -0.18396 0.62109 -1.03987
GLY_465 -3.36098 0.26718 2.74373 -5e-05 0 0 0.75044 -1.61311 -0.01756 -0.12212 -1.11726 -0.39067 0 0 0 0 0 -0.07917 0 0 0 0.23805 0 0.83697 -0.06204 0.61013 -1.31645
GLY_466 -2.70235 0.66008 3.48598 -0.00012 0 0 1.1858 -1.71004 -0.0231 -0.05557 -0.26249 -0.25114 0 0 0 0 0 0.80639 0 0 0 -0.58885 0 0.83697 5.70994 0.99814 8.08963
PRO_467 -5.47666 0.95096 4.11288 -0.06586 0 0.04145 1.8395 -1.8643 -0.00151 -0.0061 -1.15353 0.58973 0 0 0 0 0 -0.18043 0.10764 0.21288 0 -0.41493 0 -2.4119 5.75786 1.10346 3.14115
TRP_468 -12.4586 1.95041 6.91587 -0.91667 0.0499 0.29014 3.59704 -4.35018 -0.0231 -0.05557 -2.10364 -0.38367 0 0 0 0 0 -0.16291 0.07199 0 1.7914 0.29585 0 1.6906 5.63685 1.08149 2.91724
ASP_469 -5.15959 0.53554 6.06968 -0.12598 0.02101 0.38986 2.69553 -2.76278 -0.0231 -0.15908 -3.98259 -0.45638 0 0 0 -1.56451 0 -0.03919 0.02234 0 2.81934 -0.249 0 -2.3716 5.25846 0.97794 1.8959
ASP_470 -4.26731 0.61729 5.66065 -0.10605 0.00201 0.308 2.76804 -2.51514 -0.0136 -0.082 -2.56077 -0.59029 0 0 0 -0.83888 0 0.06652 0.26012 0 1.98457 -0.14262 0 -2.3716 -0.51341 1.00709 -1.32737
LEU_471 -7.92185 1.29644 3.23005 -0.6604 0.40871 0.2448 2.32609 -2.44675 -0 -0 -1.44255 -0.08184 0 0 0 0 0 0.02726 0.10858 1.48506 0 -0.23613 0 0.18072 -0.36801 1.23424 -2.61559
PHE_472 -9.74488 1.62652 5.63856 -0.67241 0.04898 0.32024 4.10779 -3.4731 -0 -0 -2.99425 -0.00375 0 0 0 0 0 -0.078 0.0638 0 2.48648 0.10264 0 1.0402 -0.3083 1.12353 -0.71595
GLY_473 -5.09888 0.92822 5.1564 -4e-05 0 0 3.1649 -2.76363 -0 -0 -1.83201 -0.4242 0 0 0 0 0 -0.19154 0 0 0 0.29022 0 0.83697 0.11627 0.7172 0.89988
GLY_474 -2.67774 0.42041 2.63512 -5e-05 0 0 1.34028 -1.46679 -0 -0 -0.58053 -0.38189 0 0 0 0 0 0.01405 0 0 0 0.19484 0 0.83697 0.2633 0.45242 1.05038
GLY_475 -4.09314 0.60237 3.12088 -0.00011 0 0 2.31843 -1.95744 -0 -0 -2.56211 -0.26422 0 0 -0.67628 0 0 0.2293 0 0 0 -1.10741 0 0.83697 1.63051 0.62727 -1.295
ASN_476 -8.04342 1.85417 5.91127 -0.17301 0.03336 0.23064 3.25324 -3.35042 -0.03418 -0.15609 -1.86704 -0.8526 0 0 -0.67628 0 0 -0.01548 0.44029 0 3.64075 0.07255 0 -0.93687 1.78517 1.25982 2.37589
LEU_477 -9.19744 2.18034 1.43686 -0.46045 0.30459 0.07598 0.95039 -2.17101 -0 -0 0.41284 0.27185 0 0 0 0 0 0.31854 1.03772 0.34925 0 -0.18379 0 0.18072 -0.00636 2.40804 -2.09194
PRO_478 -4.56795 0.55177 2.75008 -0.11536 0 0.07902 1.43317 -1.3487 -0 -0 -0.77757 0.35598 0 0 0 0 0 0.32015 0.04369 0.62547 0 -0.9859 0 -2.4119 -0.2329 2.67466 -1.60628
GLY_479 -2.45365 0.3156 2.69706 -5e-05 0 0 1.62805 -1.43841 -0 -0 -1.87747 -0.33908 0 0 0 0 0 0.08405 0 0 0 -0.68201 0 0.83697 5.07375 2.08893 5.93375
PHE_480 -3.96674 0.58496 3.67049 -0.98052 0.13729 0.39466 2.39403 -2.0493 -0 -0 -1.92242 0.05368 0 0 0 0 0 -0.02143 0.02055 0 1.88948 -0.35471 0 1.0402 5.24938 1.04456 7.18417
VAL_481 -9.34944 2.17795 4.08682 -0.39851 0.65431 0.10712 3.03644 -3.69524 -0.03111 -0.13574 -1.9194 -0.4024 0 0 0 0 0 -0.06423 0.1362 0.75806 0 0.36116 0 1.9342 -0.01363 0.99656 -1.76086
VAL_482 -5.29929 0.73497 3.78258 -0.31054 0.2222 0.0721 2.87941 -2.49001 -0 -0 -1.9979 -0.23773 0 0 0 0 0 0.10731 0.01974 0.15461 0 -0.17394 0 1.9342 -0.24981 1.08284 0.23073
GLY_483 -3.25057 0.29707 3.82779 -5e-05 0 0 2.38839 -2.10871 -0 -0 -1.83294 -0.43098 0 0 0 0 0 -0.05875 0 0 0 0.31686 0 0.83697 0.4007 0.40712 0.7929
ALA_484 -4.44113 0.3904 3.45061 -0.02363 0 0 2.57023 -2.47709 -0 -0 -1.93099 -0.36244 0 0 0 0 0 0.0056 0 0 0 -0.36991 0 1.8394 0.17324 0.34858 -0.82712
VAL_485 -7.826 1.10963 3.54392 -0.31243 0.23826 0.07075 3.10117 -3.10063 -0 -0 -2.31861 -0.07516 0 0 0 0 0 -0.02799 0.03736 0.03241 0 -0.3731 0 1.9342 -0.2977 0.48694 -3.77697
ALA_486 -4.47556 0.45278 3.78894 -0.02226 0 0 2.44877 -2.46027 -0 -0 -2.57383 -0.38708 0 0 0 0 0 0.01533 0 0 0 -0.24163 0 1.8394 -0.18031 0.40704 -1.38869
ALA_487 -4.5826 0.33798 4.21137 -0.0219 0 0 2.48448 -2.61305 -0.02791 -0.15413 -2.31375 -0.35605 0 0 0 0 0 -0.03175 0 0 0 -0.14379 0 1.8394 -0.35793 0.26969 -1.45993
ALA_488 -6.15063 0.78736 3.67804 -0.01913 0 0 2.97782 -2.86506 -0 -0 -2.41663 -0.32155 0 0 0 0 0 0.01606 0 0 0 0.27625 0 1.8394 0.23283 0.33964 -1.6256
ALA_489 -5.13341 0.25025 3.48609 -0.02176 0 0 2.10807 -2.48394 -0 -0 -2.08154 -0.34134 0 0 0 0 0 -0.02614 0 0 0 -0.15133 0 1.8394 0.22252 0.34462 -1.98852
SER_490 -4.02593 0.31883 4.80989 -0.03036 0 0.06959 2.64802 -2.44294 -0 -0 -2.81945 -0.53019 0 0 0 0 0 -0.01037 7e-05 0.77498 0 0.32708 0.60036 -0.77834 -0.0414 0.22126 -0.90888
GLY_491 -4.01346 0.18819 4.37313 -5e-05 0 0 2.21801 -2.3698 -0 -0 -2.43861 -0.40381 0 0 0 0 0 -0.09654 0 0 0 0.07576 0 0.83697 0.7486 0.16646 -0.71515
VAL_492 -8.76282 1.3419 3.09166 -0.26244 0.14458 0.04199 2.7805 -2.94953 -0.02208 -0.1203 -1.26285 0.3971 0 0 0 0 0 -0.04756 0.01076 0.99734 0 -0.05856 0 1.9342 0.51864 0.48856 -1.7389
LEU_493 -6.43802 0.6333 5.39947 -0.68992 0.24139 0.26505 3.04161 -2.86353 -0 -0 -1.94741 0.08476 0 0 0 0 0 -0.01448 0.01565 0.88776 0 -0.23992 0 0.18072 -0.19583 0.57673 -1.06265
ALA_494 -5.40834 0.65881 4.81606 -0.02134 0 0 3.10086 -2.86502 -0 -0 -2.87822 -0.36599 0 0 0 0 0 -0.01783 0 0 0 -0.26974 0 1.8394 -0.29084 0.41287 -1.28932
LEU_495 -8.45308 0.84533 4.63431 -0.48455 0.22187 0.12455 2.0474 -3.05239 -0.00047 -0.00129 -0.81819 0.21598 0 0 0 0 0 0.03106 0.04348 0.27654 0 -0.29755 0 0.18072 -0.41218 0.65215 -4.24631
THR_496 -5.90631 0.60838 4.31763 -0.12247 0.04538 0.06516 2.08729 -2.37431 -0 -0 -0.10694 -0.84166 0 0 0 0 0 0.15961 0.11892 0.22228 0 -0.04604 2.30663 -1.0874 -0.33702 0.83668 -0.05421
MET_497 -4.50184 0.40856 3.15713 -0.30636 0.03558 0.08204 1.70294 -1.71461 -0 -0 -1.04829 -0.10365 0 0 0 0 0 0.0671 0.05618 1.82937 0 0.03947 0 0.60916 -0.0884 0.68712 0.91151
LEU_498 -4.66261 0.81331 4.1088 -0.43515 0.18278 0.06519 2.19362 -2.10553 -0 -0 -1.36251 0.44608 0 0 0 0 0 -0.00776 0.21977 0.26273 0 0.16953 0 0.18072 0.08331 1.32716 1.47945
PRO_499 -1.52352 0.35746 0.71315 -0.11604 0.11793 0.0789 0.20378 -0.29173 -0.01267 -0.09716 0.37291 0.24833 0 0 0 0 0 -0.01021 0.00111 1.10489 0 -1.00435 0 -2.4119 0.50305 1.30781 -0.45826
SER_500 -4.36521 0.60392 4.6501 -0.04451 0.01563 0.08928 2.53817 -2.03127 -0.00047 -0.00129 -2.29924 -0.05605 0 0 -0.50669 0 0 0.20431 0.0001 0.4202 0 -0.00328 0.60026 -0.77834 0.87753 0.88537 0.79853
PRO_501 -2.42944 0.50611 1.88341 -0.18996 0.00147 0.13481 0.34807 -0.78992 -0 -0 0.60133 0.00587 0 0 0 0 0 -0.05067 0.0018 0.90737 0 -0.97417 0 -2.4119 0.18834 1.25002 -1.01745
PRO_502 -4.74164 0.51714 3.10598 -0.19877 0.00358 0.14171 1.71011 -1.31116 -0 -0 -1.13618 0.02547 0 0 -0.33193 0 0 0.00604 0.01189 0.4019 0 -0.93367 0 -2.4119 -0.39444 0.89969 -4.63619
ALA_503 -4.44344 0.49159 1.69089 -0.02468 0.00047 0 1.30991 -1.63246 -0 -0 -0.60643 -0.35162 0 0 0 0 0 0.07169 0 0 0 -0.33792 0 1.8394 -0.16955 0.63322 -1.52894
ASP_504 -3.75811 0.35901 5.71734 -0.1221 0.0064 0.35256 2.96185 -2.46267 -0 -0 -4.76087 -0.81714 0 0 -1.5652 0 0 0.02922 0.00117 0 2.67484 -0.40969 0 -2.3716 0.306 0.93294 -2.92605
ALA_505 -1.32165 0.17316 1.34136 -0.02798 0.02655 0 0.44332 -0.62251 -0 -0 -0.26415 -0.58018 0 0 0 0 0 -0.00523 0 0 0 0.15641 0 1.8394 0.58494 0.98149 2.72492
LYS_506 -5.84841 0.87472 6.90764 -0.60913 0.32946 0.64833 3.29095 -2.68907 -0.01155 -0.12178 -3.75935 0.05796 0 0 -0.97165 0 0 0.27121 0.03605 2.75343 0 0.04322 0 -1.5107 0.2067 1.33015 1.22818
PRO_507 -3.87769 0.61712 2.73942 -0.12133 0.00233 0.08987 1.5005 -1.43055 -0 -0 -0.89133 0.23223 0 0 0 0 0 -0.06179 0.02858 0.22152 0 -1.00426 0 -2.4119 -0.50234 1.17818 -3.69146
ALA_508 -4.77045 0.68382 1.74609 -0.02247 0 0 0.96055 -1.87445 -0.00714 -0.03201 -0.03055 -0.3537 0 0 0 0 0 -0.04085 0 0 0 -0.23198 0 1.8394 -0.50619 0.37516 -2.26476
VAL_509 -4.61709 0.66349 2.32314 -0.29079 0.13505 0.05938 1.33202 -1.72849 -0 -0 -0.58729 0.02879 0 0 0 0 0 -0.0487 0.06699 0.02889 0 -0.38536 0 1.9342 -0.02502 0.39354 -0.71726
ALA_510 -3.38754 0.26653 2.69497 -0.02273 0 0 1.49464 -1.59603 -0.01412 -0.13287 -0.61666 -0.34805 0 0 0 0 0 -0.0731 0 0 0 -0.39498 0 1.8394 -0.25502 0.40133 -0.14423
MET_511 -7.92 1.18617 3.53497 -0.37426 0.07159 0.14731 1.60385 -2.26658 -0 -0 -1.00117 -0.13904 0 0 0 0 0 -0.10021 0.22674 1.91609 0 -0.11918 0 0.60916 -0.45787 0.59151 -2.49092
GLY_512 -3.89352 0.34399 3.35063 -6e-05 0 0 1.66666 -1.82274 -0.00747 -0.02324 -0.96245 -0.38187 0 0 0 0 0 -0.06406 0 0 0 0.41655 0 0.83697 -0.13585 0.6118 -0.06465
GLY_513 -2.84109 0.13 2.76162 -0.00018 0 0 0.86458 -1.47033 -0.01412 -0.13287 -1.04922 -0.23337 0 0 0 0 0 -0.08361 0 0 0 0.56728 0 0.83697 0.04428 0.22003 -0.40004
PHE_514 -4.82334 0.35188 1.37413 -0.53994 0.26156 0.26956 0.55435 -1.23192 -0 -0 0.06395 0.06077 0 0 0 0 0 0.00063 0.06106 0 3.45171 -0.27123 0 1.0402 -0.1104 0.22139 0.73436
HIS_D:CtermProteinFull_515 -1.76095 0.07732 1.88697 -0.41543 0.02468 0.59545 0.01569 -0.95107 -0 -0 -0.61924 -0.1217 0 0 0 0 0 0 0.02143 0 2.53712 0 0 -0.45461 -0.14309 0.24305 0.93561
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 692912 DOMAINID 683928 MODEL 5 7AAR_StSUT1_Correcto
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 211.893
ATOM      1  N   MET A   1     -43.597  52.152 -53.603  1.00 10.220          N  
ATOM      2  CA  MET A   1     -42.386  52.373 -54.388  1.00  9.710          C  
ATOM      3  C   MET A   1     -41.220  52.811 -53.526  1.00  8.910          C  
ATOM      4  O   MET A   1     -41.307  53.814 -52.804  1.00  8.890          O  
ATOM      5  CB  MET A   1     -42.623  53.403 -55.475  1.00 13.800          C  
ATOM      6  CG  MET A   1     -43.686  53.035 -56.513  1.00 13.800          C  
ATOM      7  SD  MET A   1     -43.302  51.505 -57.411  1.00 13.800          S  
ATOM      8  CE  MET A   1     -41.842  51.935 -58.376  1.00 13.800          C  
ATOM      9 1H   MET A   1     -44.323  51.781 -54.198  1.00 12.260          H  
ATOM     10 2H   MET A   1     -43.398  51.490 -52.865  1.00 12.260          H  
ATOM     11 3H   MET A   1     -43.905  53.024 -53.195  1.00 12.260          H  
ATOM     12  HA  MET A   1     -42.103  51.430 -54.853  1.00 11.650          H  
ATOM     13 1HB  MET A   1     -42.925  54.343 -55.015  1.00 16.560          H  
ATOM     14 2HB  MET A   1     -41.684  53.583 -55.973  1.00 16.560          H  
ATOM     15 1HG  MET A   1     -44.657  52.921 -56.036  1.00 16.560          H  
ATOM     16 2HG  MET A   1     -43.771  53.841 -57.239  1.00 16.560          H  
ATOM     17 1HE  MET A   1     -41.534  51.072 -58.967  1.00 16.560          H  
ATOM     18 2HE  MET A   1     -42.076  52.760 -59.046  1.00 16.560          H  
ATOM     19 3HE  MET A   1     -41.025  52.221 -57.717  1.00 16.560          H  
ATOM     20  N   GLU A   2     -40.122  52.073 -53.641  1.00  8.480          N  
ATOM     21  CA  GLU A   2     -38.914  52.334 -52.878  1.00  7.910          C  
ATOM     22  C   GLU A   2     -37.681  52.080 -53.723  1.00  7.020          C  
ATOM     23  O   GLU A   2     -37.697  51.285 -54.670  1.00  7.130          O  
ATOM     24  CB  GLU A   2     -38.843  51.428 -51.639  1.00 11.300          C  
ATOM     25  CG  GLU A   2     -38.731  49.928 -51.947  1.00 11.300          C  
ATOM     26  CD  GLU A   2     -38.690  49.066 -50.709  1.00 11.300          C  
ATOM     27  OE1 GLU A   2     -38.775  49.603 -49.632  1.00 11.300          O  
ATOM     28  OE2 GLU A   2     -38.570  47.870 -50.844  1.00 11.300          O  
ATOM     29  H   GLU A   2     -40.118  51.285 -54.277  1.00 10.180          H  
ATOM     30  HA  GLU A   2     -38.909  53.379 -52.575  1.00  9.490          H  
ATOM     31 1HB  GLU A   2     -37.989  51.709 -51.025  1.00 13.560          H  
ATOM     32 2HB  GLU A   2     -39.736  51.555 -51.041  1.00 13.560          H  
ATOM     33 1HG  GLU A   2     -39.583  49.629 -52.555  1.00 13.560          H  
ATOM     34 2HG  GLU A   2     -37.830  49.744 -52.524  1.00 13.560          H  
ATOM     35  N   ASN A   3     -36.574  52.692 -53.330  1.00  6.430          N  
ATOM     36  CA  ASN A   3     -35.308  52.497 -54.018  1.00  5.790          C  
ATOM     37  C   ASN A   3     -34.650  51.207 -53.532  1.00  5.120          C  
ATOM     38  O   ASN A   3     -33.649  51.230 -52.817  1.00  5.240          O  
ATOM     39  CB  ASN A   3     -34.402  53.688 -53.780  1.00  8.360          C  
ATOM     40  CG  ASN A   3     -33.234  53.717 -54.692  1.00  8.360          C  
ATOM     41  OD1 ASN A   3     -33.269  53.110 -55.758  1.00  8.360          O  
ATOM     42  ND2 ASN A   3     -32.212  54.420 -54.307  1.00  8.360          N  
ATOM     43  H   ASN A   3     -36.615  53.317 -52.542  1.00  7.720          H  
ATOM     44  HA  ASN A   3     -35.498  52.394 -55.088  1.00  6.950          H  
ATOM     45 1HB  ASN A   3     -34.975  54.609 -53.918  1.00 10.030          H  
ATOM     46 2HB  ASN A   3     -34.045  53.678 -52.752  1.00 10.030          H  
ATOM     47 1HD2 ASN A   3     -31.414  54.524 -54.929  1.00 10.030          H  
ATOM     48 2HD2 ASN A   3     -32.234  54.903 -53.437  1.00 10.030          H  
ATOM     49  N   GLY A   4     -35.249  50.083 -53.901  1.00  4.860          N  
ATOM     50  CA  GLY A   4     -34.804  48.770 -53.446  1.00  4.690          C  
ATOM     51  C   GLY A   4     -33.649  48.245 -54.291  1.00  4.890          C  
ATOM     52  O   GLY A   4     -33.081  48.979 -55.106  1.00  4.860          O  
ATOM     53  H   GLY A   4     -36.083  50.189 -54.484  1.00  5.830          H  
ATOM     54 1HA  GLY A   4     -34.495  48.835 -52.401  1.00  5.630          H  
ATOM     55 2HA  GLY A   4     -35.641  48.073 -53.484  1.00  5.630          H  
ATOM     56  N   THR A   5     -33.364  46.946 -54.180  1.00  5.500          N  
ATOM     57  CA  THR A   5     -32.211  46.317 -54.840  1.00  6.050          C  
ATOM     58  C   THR A   5     -32.324  46.228 -56.360  1.00  5.840          C  
ATOM     59  O   THR A   5     -31.363  45.885 -57.047  1.00  5.940          O  
ATOM     60  CB  THR A   5     -31.953  44.922 -54.243  1.00  8.250          C  
ATOM     61  OG1 THR A   5     -33.130  44.113 -54.389  1.00  8.250          O  
ATOM     62  CG2 THR A   5     -31.599  45.055 -52.764  1.00  8.250          C  
ATOM     63  H   THR A   5     -33.914  46.366 -53.559  1.00  6.600          H  
ATOM     64  HA  THR A   5     -31.334  46.927 -54.619  1.00  7.260          H  
ATOM     65  HB  THR A   5     -31.127  44.446 -54.774  1.00  9.900          H  
ATOM     66  HG1 THR A   5     -32.908  43.193 -54.201  1.00  9.900          H  
ATOM     67 1HG2 THR A   5     -31.413  44.067 -52.344  1.00  9.900          H  
ATOM     68 2HG2 THR A   5     -30.703  45.668 -52.663  1.00  9.900          H  
ATOM     69 3HG2 THR A   5     -32.417  45.525 -52.226  1.00  9.900          H  
ATOM     70  N   LYS A   6     -33.486  46.582 -56.888  1.00  5.860          N  
ATOM     71  CA  LYS A   6     -33.717  46.612 -58.321  1.00  5.960          C  
ATOM     72  C   LYS A   6     -33.227  47.939 -58.917  1.00  5.590          C  
ATOM     73  O   LYS A   6     -33.144  48.081 -60.142  1.00  5.630          O  
ATOM     74  CB  LYS A   6     -35.211  46.457 -58.613  1.00  8.300          C  
ATOM     75  CG  LYS A   6     -35.805  45.108 -58.221  1.00  8.300          C  
ATOM     76  CD  LYS A   6     -37.308  45.066 -58.513  1.00  8.300          C  
ATOM     77  CE  LYS A   6     -37.928  43.722 -58.135  1.00  8.300          C  
ATOM     78  NZ  LYS A   6     -39.405  43.705 -58.365  1.00  8.300          N  
ATOM     79  H   LYS A   6     -34.227  46.829 -56.251  1.00  7.030          H  
ATOM     80  HA  LYS A   6     -33.163  45.797 -58.787  1.00  7.150          H  
ATOM     81 1HB  LYS A   6     -35.761  47.239 -58.089  1.00  9.960          H  
ATOM     82 2HB  LYS A   6     -35.383  46.597 -59.678  1.00  9.960          H  
ATOM     83 1HG  LYS A   6     -35.303  44.316 -58.778  1.00  9.960          H  
ATOM     84 2HG  LYS A   6     -35.638  44.937 -57.158  1.00  9.960          H  
ATOM     85 1HD  LYS A   6     -37.807  45.854 -57.946  1.00  9.960          H  
ATOM     86 2HD  LYS A   6     -37.476  45.246 -59.574  1.00  9.960          H  
ATOM     87 1HE  LYS A   6     -37.469  42.938 -58.734  1.00  9.960          H  
ATOM     88 2HE  LYS A   6     -37.732  43.521 -57.081  1.00  9.960          H  
ATOM     89 1HZ  LYS A   6     -39.778  42.802 -58.105  1.00  9.960          H  
ATOM     90 2HZ  LYS A   6     -39.845  44.423 -57.803  1.00  9.960          H  
ATOM     91 3HZ  LYS A   6     -39.600  43.879 -59.341  1.00  9.960          H  
ATOM     92  N   ARG A   7     -32.920  48.912 -58.042  1.00  5.630          N  
ATOM     93  CA  ARG A   7     -32.483  50.246 -58.445  1.00  5.700          C  
ATOM     94  C   ARG A   7     -31.259  50.785 -57.685  1.00  5.130          C  
ATOM     95  O   ARG A   7     -30.519  51.603 -58.232  1.00  5.370          O  
ATOM     96  CB  ARG A   7     -33.620  51.248 -58.285  1.00  7.950          C  
ATOM     97  CG  ARG A   7     -34.845  51.033 -59.174  1.00  7.950          C  
ATOM     98  CD  ARG A   7     -34.558  51.280 -60.617  1.00  7.950          C  
ATOM     99  NE  ARG A   7     -35.741  51.088 -61.441  1.00  7.950          N  
ATOM    100  CZ  ARG A   7     -36.146  49.910 -61.979  1.00  7.950          C  
ATOM    101  NH1 ARG A   7     -35.479  48.786 -61.775  1.00  7.950          N  
ATOM    102  NH2 ARG A   7     -37.240  49.883 -62.729  1.00  7.950          N  
ATOM    103  H   ARG A   7     -32.993  48.717 -57.046  1.00  6.760          H  
ATOM    104  HA  ARG A   7     -32.198  50.203 -59.492  1.00  6.840          H  
ATOM    105 1HB  ARG A   7     -33.973  51.203 -57.256  1.00  9.540          H  
ATOM    106 2HB  ARG A   7     -33.245  52.261 -58.459  1.00  9.540          H  
ATOM    107 1HG  ARG A   7     -35.210  50.018 -59.058  1.00  9.540          H  
ATOM    108 2HG  ARG A   7     -35.624  51.728 -58.865  1.00  9.540          H  
ATOM    109 1HD  ARG A   7     -34.219  52.313 -60.739  1.00  9.540          H  
ATOM    110 2HD  ARG A   7     -33.788  50.613 -60.979  1.00  9.540          H  
ATOM    111  HE  ARG A   7     -36.297  51.905 -61.642  1.00  9.540          H  
ATOM    112 1HH1 ARG A   7     -34.622  48.748 -61.196  1.00  9.540          H  
ATOM    113 2HH1 ARG A   7     -35.806  47.930 -62.190  1.00  9.540          H  
ATOM    114 1HH2 ARG A   7     -37.763  50.732 -62.896  1.00  9.540          H  
ATOM    115 2HH2 ARG A   7     -37.554  49.014 -63.136  1.00  9.540          H  
ATOM    116  N   GLU A   8     -31.030  50.336 -56.443  1.00  4.770          N  
ATOM    117  CA  GLU A   8     -29.985  50.937 -55.619  1.00  4.770          C  
ATOM    118  C   GLU A   8     -28.646  51.053 -56.322  1.00  4.310          C  
ATOM    119  O   GLU A   8     -28.086  50.088 -56.846  1.00  4.620          O  
ATOM    120  CB  GLU A   8     -29.773  50.167 -54.297  1.00  6.680          C  
ATOM    121  CG  GLU A   8     -28.627  50.772 -53.399  1.00  6.680          C  
ATOM    122  CD  GLU A   8     -28.418  50.111 -52.041  1.00  6.680          C  
ATOM    123  OE1 GLU A   8     -29.255  49.381 -51.596  1.00  6.680          O  
ATOM    124  OE2 GLU A   8     -27.395  50.381 -51.433  1.00  6.680          O  
ATOM    125  H   GLU A   8     -31.651  49.651 -56.028  1.00  5.720          H  
ATOM    126  HA  GLU A   8     -30.310  51.948 -55.365  1.00  5.720          H  
ATOM    127 1HB  GLU A   8     -30.705  50.172 -53.723  1.00  8.010          H  
ATOM    128 2HB  GLU A   8     -29.529  49.129 -54.517  1.00  8.010          H  
ATOM    129 1HG  GLU A   8     -27.686  50.694 -53.940  1.00  8.010          H  
ATOM    130 2HG  GLU A   8     -28.835  51.830 -53.248  1.00  8.010          H  
ATOM    131  N   GLY A   9     -28.129  52.263 -56.244  1.00  4.060          N  
ATOM    132  CA  GLY A   9     -26.882  52.735 -56.790  1.00  3.970          C  
ATOM    133  C   GLY A   9     -26.946  54.209 -56.485  1.00  3.510          C  
ATOM    134  O   GLY A   9     -27.891  54.642 -55.828  1.00  3.980          O  
ATOM    135  H   GLY A   9     -28.698  52.956 -55.779  1.00  4.870          H  
ATOM    136 1HA  GLY A   9     -26.033  52.262 -56.298  1.00  4.760          H  
ATOM    137 2HA  GLY A   9     -26.835  52.553 -57.863  1.00  4.760          H  
ATOM    138  N   LEU A  10     -25.972  54.998 -56.901  1.00  2.970          N  
ATOM    139  CA  LEU A  10     -26.065  56.414 -56.560  1.00  2.770          C  
ATOM    140  C   LEU A  10     -25.752  57.362 -57.692  1.00  2.080          C  
ATOM    141  O   LEU A  10     -24.795  57.182 -58.449  1.00  2.080          O  
ATOM    142  CB  LEU A  10     -25.170  56.719 -55.377  1.00  3.960          C  
ATOM    143  CG  LEU A  10     -25.565  56.102 -54.017  1.00  3.960          C  
ATOM    144  CD1 LEU A  10     -24.429  56.264 -53.054  1.00  3.960          C  
ATOM    145  CD2 LEU A  10     -26.818  56.834 -53.467  1.00  3.960          C  
ATOM    146  H   LEU A  10     -25.197  54.641 -57.441  1.00  3.560          H  
ATOM    147  HA  LEU A  10     -27.093  56.628 -56.281  1.00  3.320          H  
ATOM    148 1HB  LEU A  10     -24.167  56.384 -55.621  1.00  4.750          H  
ATOM    149 2HB  LEU A  10     -25.166  57.790 -55.256  1.00  4.750          H  
ATOM    150  HG  LEU A  10     -25.764  55.044 -54.133  1.00  4.750          H  
ATOM    151 1HD1 LEU A  10     -24.683  55.835 -52.130  1.00  4.750          H  
ATOM    152 2HD1 LEU A  10     -23.542  55.765 -53.443  1.00  4.750          H  
ATOM    153 3HD1 LEU A  10     -24.225  57.311 -52.907  1.00  4.750          H  
ATOM    154 1HD2 LEU A  10     -27.089  56.429 -52.519  1.00  4.750          H  
ATOM    155 2HD2 LEU A  10     -26.594  57.890 -53.343  1.00  4.750          H  
ATOM    156 3HD2 LEU A  10     -27.663  56.724 -54.144  1.00  4.750          H  
ATOM    157  N   GLY A  11     -26.558  58.410 -57.750  1.00  1.880          N  
ATOM    158  CA  GLY A  11     -26.443  59.453 -58.753  1.00  1.720          C  
ATOM    159  C   GLY A  11     -25.388  60.528 -58.493  1.00  1.790          C  
ATOM    160  O   GLY A  11     -24.603  60.473 -57.531  1.00  1.690          O  
ATOM    161  H   GLY A  11     -27.345  58.420 -57.093  1.00  2.260          H  
ATOM    162 1HA  GLY A  11     -26.239  58.983 -59.716  1.00  2.060          H  
ATOM    163 2HA  GLY A  11     -27.414  59.932 -58.857  1.00  2.060          H  
ATOM    164  N   LYS A  12     -25.463  61.557 -59.338  1.00  2.250          N  
ATOM    165  CA  LYS A  12     -24.501  62.651 -59.431  1.00  2.650          C  
ATOM    166  C   LYS A  12     -24.197  63.378 -58.138  1.00  2.460          C  
ATOM    167  O   LYS A  12     -23.052  63.792 -57.931  1.00  2.540          O  
ATOM    168  CB  LYS A  12     -25.017  63.687 -60.420  1.00  3.550          C  
ATOM    169  CG  LYS A  12     -25.039  63.233 -61.854  1.00  3.550          C  
ATOM    170  CD  LYS A  12     -25.549  64.329 -62.771  1.00  3.550          C  
ATOM    171  CE  LYS A  12     -25.551  63.879 -64.229  1.00  3.550          C  
ATOM    172  NZ  LYS A  12     -26.098  64.930 -65.138  1.00  3.550          N  
ATOM    173  H   LYS A  12     -26.207  61.521 -60.023  1.00  2.700          H  
ATOM    174  HA  LYS A  12     -23.565  62.238 -59.808  1.00  3.180          H  
ATOM    175 1HB  LYS A  12     -26.017  64.010 -60.133  1.00  4.260          H  
ATOM    176 2HB  LYS A  12     -24.372  64.553 -60.375  1.00  4.260          H  
ATOM    177 1HG  LYS A  12     -24.060  62.949 -62.146  1.00  4.260          H  
ATOM    178 2HG  LYS A  12     -25.682  62.365 -61.952  1.00  4.260          H  
ATOM    179 1HD  LYS A  12     -26.566  64.601 -62.482  1.00  4.260          H  
ATOM    180 2HD  LYS A  12     -24.912  65.208 -62.672  1.00  4.260          H  
ATOM    181 1HE  LYS A  12     -24.528  63.646 -64.530  1.00  4.260          H  
ATOM    182 2HE  LYS A  12     -26.159  62.980 -64.322  1.00  4.260          H  
ATOM    183 1HZ  LYS A  12     -26.085  64.594 -66.091  1.00  4.260          H  
ATOM    184 2HZ  LYS A  12     -27.049  65.145 -64.874  1.00  4.260          H  
ATOM    185 3HZ  LYS A  12     -25.536  65.766 -65.072  1.00  4.260          H  
ATOM    186  N   LEU A  13     -25.207  63.569 -57.291  1.00  2.440          N  
ATOM    187  CA  LEU A  13     -24.985  64.286 -56.048  1.00  2.760          C  
ATOM    188  C   LEU A  13     -24.059  63.513 -55.092  1.00  2.390          C  
ATOM    189  O   LEU A  13     -23.393  64.131 -54.254  1.00  2.660          O  
ATOM    190  CB  LEU A  13     -26.320  64.687 -55.389  1.00  3.740          C  
ATOM    191  CG  LEU A  13     -26.250  65.705 -54.194  1.00  3.740          C  
ATOM    192  CD1 LEU A  13     -25.625  67.005 -54.631  1.00  3.740          C  
ATOM    193  CD2 LEU A  13     -27.641  65.986 -53.696  1.00  3.740          C  
ATOM    194  H   LEU A  13     -26.130  63.225 -57.518  1.00  2.930          H  
ATOM    195  HA  LEU A  13     -24.467  65.196 -56.310  1.00  3.310          H  
ATOM    196 1HB  LEU A  13     -26.956  65.127 -56.154  1.00  4.480          H  
ATOM    197 2HB  LEU A  13     -26.809  63.808 -55.029  1.00  4.480          H  
ATOM    198  HG  LEU A  13     -25.646  65.297 -53.399  1.00  4.480          H  
ATOM    199 1HD1 LEU A  13     -25.618  67.691 -53.777  1.00  4.480          H  
ATOM    200 2HD1 LEU A  13     -24.621  66.846 -54.968  1.00  4.480          H  
ATOM    201 3HD1 LEU A  13     -26.209  67.432 -55.432  1.00  4.480          H  
ATOM    202 1HD2 LEU A  13     -27.593  66.697 -52.864  1.00  4.480          H  
ATOM    203 2HD2 LEU A  13     -28.227  66.420 -54.497  1.00  4.480          H  
ATOM    204 3HD2 LEU A  13     -28.112  65.067 -53.361  1.00  4.480          H  
ATOM    205  N   THR A  14     -24.028  62.164 -55.168  1.00  2.070          N  
ATOM    206  CA  THR A  14     -23.144  61.441 -54.259  1.00  2.160          C  
ATOM    207  C   THR A  14     -21.769  61.480 -54.889  1.00  2.000          C  
ATOM    208  O   THR A  14     -20.756  61.565 -54.199  1.00  2.290          O  
ATOM    209  CB  THR A  14     -23.520  59.955 -54.007  1.00  2.990          C  
ATOM    210  OG1 THR A  14     -23.254  59.630 -52.629  1.00  2.990          O  
ATOM    211  CG2 THR A  14     -22.631  59.002 -54.876  1.00  2.990          C  
ATOM    212  H   THR A  14     -24.553  61.637 -55.867  1.00  2.480          H  
ATOM    213  HA  THR A  14     -23.106  61.956 -53.300  1.00  2.590          H  
ATOM    214  HB  THR A  14     -24.553  59.783 -54.231  1.00  3.590          H  
ATOM    215  HG1 THR A  14     -24.061  59.803 -52.082  1.00  3.590          H  
ATOM    216 1HG2 THR A  14     -22.866  58.000 -54.657  1.00  3.590          H  
ATOM    217 2HG2 THR A  14     -22.806  59.166 -55.937  1.00  3.590          H  
ATOM    218 3HG2 THR A  14     -21.585  59.133 -54.642  1.00  3.590          H  
ATOM    219  N   VAL A  15     -21.730  61.447 -56.230  1.00  1.890          N  
ATOM    220  CA  VAL A  15     -20.452  61.410 -56.925  1.00  2.210          C  
ATOM    221  C   VAL A  15     -19.683  62.643 -56.527  1.00  2.070          C  
ATOM    222  O   VAL A  15     -18.484  62.576 -56.266  1.00  2.310          O  
ATOM    223  CB  VAL A  15     -20.618  61.380 -58.468  1.00  2.970          C  
ATOM    224  CG1 VAL A  15     -19.237  61.546 -59.165  1.00  2.970          C  
ATOM    225  CG2 VAL A  15     -21.304  60.067 -58.907  1.00  2.970          C  
ATOM    226  H   VAL A  15     -22.619  61.361 -56.732  1.00  2.270          H  
ATOM    227  HA  VAL A  15     -19.899  60.535 -56.602  1.00  2.650          H  
ATOM    228  HB  VAL A  15     -21.233  62.218 -58.772  1.00  3.560          H  
ATOM    229 1HG1 VAL A  15     -19.382  61.531 -60.230  1.00  3.560          H  
ATOM    230 2HG1 VAL A  15     -18.773  62.490 -58.881  1.00  3.560          H  
ATOM    231 3HG1 VAL A  15     -18.575  60.732 -58.896  1.00  3.560          H  
ATOM    232 1HG2 VAL A  15     -21.427  60.064 -59.984  1.00  3.560          H  
ATOM    233 2HG2 VAL A  15     -20.716  59.222 -58.630  1.00  3.560          H  
ATOM    234 3HG2 VAL A  15     -22.274  59.985 -58.435  1.00  3.560          H  
ATOM    235  N   SER A  16     -20.393  63.758 -56.493  1.00  2.030          N  
ATOM    236  CA  SER A  16     -19.858  65.043 -56.124  1.00  2.440          C  
ATOM    237  C   SER A  16     -19.199  65.040 -54.746  1.00  2.460          C  
ATOM    238  O   SER A  16     -17.984  65.215 -54.632  1.00  2.680          O  
ATOM    239  CB  SER A  16     -21.013  66.007 -56.052  1.00  3.250          C  
ATOM    240  OG  SER A  16     -21.816  65.702 -54.971  1.00  3.250          O  
ATOM    241  H   SER A  16     -21.377  63.715 -56.769  1.00  2.440          H  
ATOM    242  HA  SER A  16     -19.126  65.348 -56.871  1.00  2.930          H  
ATOM    243 1HB  SER A  16     -20.688  66.979 -55.958  1.00  3.900          H  
ATOM    244 2HB  SER A  16     -21.593  65.940 -56.969  1.00  3.900          H  
ATOM    245  HG  SER A  16     -22.543  66.321 -54.992  1.00  3.900          H  
ATOM    246  N   SER A  17     -19.988  64.789 -53.697  1.00  2.670          N  
ATOM    247  CA  SER A  17     -19.458  64.851 -52.329  1.00  3.130          C  
ATOM    248  C   SER A  17     -18.636  63.661 -51.833  1.00  3.330          C  
ATOM    249  O   SER A  17     -17.835  63.823 -50.908  1.00  3.700          O  
ATOM    250  CB  SER A  17     -20.586  65.054 -51.344  1.00  4.200          C  
ATOM    251  OG  SER A  17     -21.162  66.313 -51.473  1.00  4.200          O  
ATOM    252  H   SER A  17     -20.996  64.645 -53.864  1.00  3.200          H  
ATOM    253  HA  SER A  17     -18.816  65.729 -52.283  1.00  3.760          H  
ATOM    254 1HB  SER A  17     -21.340  64.288 -51.523  1.00  5.040          H  
ATOM    255 2HB  SER A  17     -20.217  64.919 -50.330  1.00  5.040          H  
ATOM    256  HG  SER A  17     -21.870  66.335 -50.828  1.00  5.040          H  
ATOM    257  N   SER A  18     -18.801  62.484 -52.424  1.00  3.410          N  
ATOM    258  CA  SER A  18     -18.117  61.288 -51.961  1.00  3.910          C  
ATOM    259  C   SER A  18     -16.622  61.457 -51.838  1.00  4.090          C  
ATOM    260  O   SER A  18     -15.957  62.099 -52.650  1.00  4.220          O  
ATOM    261  CB  SER A  18     -18.390  60.108 -52.854  1.00  5.270          C  
ATOM    262  OG  SER A  18     -17.608  59.009 -52.443  1.00  5.270          O  
ATOM    263  H   SER A  18     -19.476  62.370 -53.182  1.00  4.090          H  
ATOM    264  HA  SER A  18     -18.507  61.049 -50.973  1.00  4.690          H  
ATOM    265 1HB  SER A  18     -19.443  59.843 -52.806  1.00  6.330          H  
ATOM    266 2HB  SER A  18     -18.161  60.368 -53.890  1.00  6.330          H  
ATOM    267  HG  SER A  18     -17.875  58.253 -53.038  1.00  6.330          H  
ATOM    268  N   LEU A  19     -16.074  60.837 -50.801  1.00  4.490          N  
ATOM    269  CA  LEU A  19     -14.659  60.967 -50.511  1.00  5.100          C  
ATOM    270  C   LEU A  19     -13.765  59.953 -51.220  1.00  5.440          C  
ATOM    271  O   LEU A  19     -12.567  59.853 -50.944  1.00  5.690          O  
ATOM    272  CB  LEU A  19     -14.454  60.929 -49.009  1.00  6.900          C  
ATOM    273  CG  LEU A  19     -15.129  62.048 -48.176  1.00  6.900          C  
ATOM    274  CD1 LEU A  19     -14.739  61.856 -46.727  1.00  6.900          C  
ATOM    275  CD2 LEU A  19     -14.757  63.399 -48.682  1.00  6.900          C  
ATOM    276  H   LEU A  19     -16.667  60.292 -50.193  1.00  5.390          H  
ATOM    277  HA  LEU A  19     -14.331  61.931 -50.885  1.00  6.120          H  
ATOM    278 1HB  LEU A  19     -14.878  59.996 -48.665  1.00  8.280          H  
ATOM    279 2HB  LEU A  19     -13.424  60.931 -48.795  1.00  8.280          H  
ATOM    280  HG  LEU A  19     -16.198  61.949 -48.239  1.00  8.280          H  
ATOM    281 1HD1 LEU A  19     -15.189  62.612 -46.104  1.00  8.280          H  
ATOM    282 2HD1 LEU A  19     -15.068  60.883 -46.398  1.00  8.280          H  
ATOM    283 3HD1 LEU A  19     -13.669  61.930 -46.632  1.00  8.280          H  
ATOM    284 1HD2 LEU A  19     -15.250  64.146 -48.078  1.00  8.280          H  
ATOM    285 2HD2 LEU A  19     -13.684  63.520 -48.628  1.00  8.280          H  
ATOM    286 3HD2 LEU A  19     -15.090  63.519 -49.700  1.00  8.280          H  
ATOM    287  N   GLN A  20     -14.351  59.223 -52.150  1.00  5.800          N  
ATOM    288  CA  GLN A  20     -13.628  58.311 -53.020  1.00  6.370          C  
ATOM    289  C   GLN A  20     -14.182  58.667 -54.384  1.00  6.810          C  
ATOM    290  O   GLN A  20     -15.322  59.109 -54.465  1.00  7.240          O  
ATOM    291  CB  GLN A  20     -13.871  56.841 -52.672  1.00  8.690          C  
ATOM    292  CG  GLN A  20     -15.304  56.393 -52.851  1.00  8.690          C  
ATOM    293  CD  GLN A  20     -15.538  54.954 -52.496  1.00  8.690          C  
ATOM    294  OE1 GLN A  20     -14.641  54.246 -52.026  1.00  8.690          O  
ATOM    295  NE2 GLN A  20     -16.766  54.501 -52.725  1.00  8.690          N  
ATOM    296  H   GLN A  20     -15.359  59.328 -52.281  1.00  6.960          H  
ATOM    297  HA  GLN A  20     -12.560  58.529 -52.999  1.00  7.640          H  
ATOM    298 1HB  GLN A  20     -13.233  56.207 -53.284  1.00 10.430          H  
ATOM    299 2HB  GLN A  20     -13.603  56.678 -51.638  1.00 10.430          H  
ATOM    300 1HG  GLN A  20     -15.937  56.997 -52.209  1.00 10.430          H  
ATOM    301 2HG  GLN A  20     -15.607  56.526 -53.895  1.00 10.430          H  
ATOM    302 1HE2 GLN A  20     -17.005  53.553 -52.523  1.00 10.430          H  
ATOM    303 2HE2 GLN A  20     -17.471  55.138 -53.127  1.00 10.430          H  
ATOM    304  N   VAL A  21     -13.447  58.460 -55.463  1.00  7.040          N  
ATOM    305  CA  VAL A  21     -14.060  58.837 -56.727  1.00  7.780          C  
ATOM    306  C   VAL A  21     -14.986  57.749 -57.252  1.00  8.540          C  
ATOM    307  O   VAL A  21     -14.584  56.605 -57.466  1.00  8.940          O  
ATOM    308  CB  VAL A  21     -12.983  59.240 -57.757  1.00 10.600          C  
ATOM    309  CG1 VAL A  21     -13.621  59.565 -59.122  1.00 10.600          C  
ATOM    310  CG2 VAL A  21     -12.243  60.479 -57.224  1.00 10.600          C  
ATOM    311  H   VAL A  21     -12.515  58.074 -55.409  1.00  8.450          H  
ATOM    312  HA  VAL A  21     -14.667  59.727 -56.555  1.00  9.340          H  
ATOM    313  HB  VAL A  21     -12.286  58.415 -57.897  1.00 12.720          H  
ATOM    314 1HG1 VAL A  21     -12.843  59.851 -59.826  1.00 12.720          H  
ATOM    315 2HG1 VAL A  21     -14.141  58.687 -59.506  1.00 12.720          H  
ATOM    316 3HG1 VAL A  21     -14.330  60.386 -59.013  1.00 12.720          H  
ATOM    317 1HG2 VAL A  21     -11.471  60.778 -57.933  1.00 12.720          H  
ATOM    318 2HG2 VAL A  21     -12.951  61.300 -57.093  1.00 12.720          H  
ATOM    319 3HG2 VAL A  21     -11.781  60.250 -56.265  1.00 12.720          H  
ATOM    320  N   GLU A  22     -16.227  58.162 -57.467  1.00  8.940          N  
ATOM    321  CA  GLU A  22     -17.332  57.349 -57.941  1.00  9.780          C  
ATOM    322  C   GLU A  22     -17.378  57.486 -59.453  1.00 10.100          C  
ATOM    323  O   GLU A  22     -16.575  58.218 -60.026  1.00 10.470          O  
ATOM    324  CB  GLU A  22     -18.642  57.846 -57.341  1.00 13.360          C  
ATOM    325  CG  GLU A  22     -18.724  57.908 -55.811  1.00 13.360          C  
ATOM    326  CD  GLU A  22     -18.701  56.606 -55.090  1.00 13.360          C  
ATOM    327  OE1 GLU A  22     -19.010  55.591 -55.669  1.00 13.360          O  
ATOM    328  OE2 GLU A  22     -18.402  56.640 -53.909  1.00 13.360          O  
ATOM    329  H   GLU A  22     -16.418  59.129 -57.248  1.00 10.730          H  
ATOM    330  HA  GLU A  22     -17.164  56.303 -57.672  1.00 11.740          H  
ATOM    331 1HB  GLU A  22     -18.771  58.845 -57.673  1.00 16.030          H  
ATOM    332 2HB  GLU A  22     -19.479  57.259 -57.712  1.00 16.030          H  
ATOM    333 1HG  GLU A  22     -17.881  58.501 -55.459  1.00 16.030          H  
ATOM    334 2HG  GLU A  22     -19.623  58.435 -55.541  1.00 16.030          H  
ATOM    335  N   GLN A  23     -18.305  56.802 -60.110  1.00 10.160          N  
ATOM    336  CA  GLN A  23     -18.387  56.878 -61.566  1.00 10.690          C  
ATOM    337  C   GLN A  23     -18.279  58.313 -62.118  1.00 10.710          C  
ATOM    338  O   GLN A  23     -19.129  59.144 -61.808  1.00 10.510          O  
ATOM    339  CB  GLN A  23     -19.731  56.287 -62.021  1.00 14.750          C  
ATOM    340  CG  GLN A  23     -20.087  56.504 -63.500  1.00 14.750          C  
ATOM    341  CD  GLN A  23     -19.207  55.798 -64.489  1.00 14.750          C  
ATOM    342  OE1 GLN A  23     -18.975  54.586 -64.416  1.00 14.750          O  
ATOM    343  NE2 GLN A  23     -18.694  56.577 -65.435  1.00 14.750          N  
ATOM    344  H   GLN A  23     -18.946  56.214 -59.594  1.00 12.190          H  
ATOM    345  HA  GLN A  23     -17.610  56.239 -61.964  1.00 12.830          H  
ATOM    346 1HB  GLN A  23     -19.735  55.214 -61.834  1.00 17.700          H  
ATOM    347 2HB  GLN A  23     -20.534  56.724 -61.427  1.00 17.700          H  
ATOM    348 1HG  GLN A  23     -21.101  56.138 -63.648  1.00 17.700          H  
ATOM    349 2HG  GLN A  23     -20.060  57.566 -63.731  1.00 17.700          H  
ATOM    350 1HE2 GLN A  23     -18.097  56.195 -66.140  1.00 17.700          H  
ATOM    351 2HE2 GLN A  23     -18.891  57.592 -65.419  1.00 17.700          H  
ATOM    352  N   PRO A  24     -17.294  58.598 -63.010  1.00 11.180          N  
ATOM    353  CA  PRO A  24     -17.080  59.873 -63.678  1.00 11.440          C  
ATOM    354  C   PRO A  24     -18.299  60.340 -64.455  1.00 11.590          C  
ATOM    355  O   PRO A  24     -19.009  59.541 -65.073  1.00 11.700          O  
ATOM    356  CB  PRO A  24     -15.908  59.576 -64.615  1.00 17.160          C  
ATOM    357  CG  PRO A  24     -15.152  58.462 -63.937  1.00 17.160          C  
ATOM    358  CD  PRO A  24     -16.200  57.615 -63.266  1.00 17.160          C  
ATOM    359  HA  PRO A  24     -16.805  60.620 -62.924  1.00 13.730          H  
ATOM    360 1HB  PRO A  24     -16.286  59.295 -65.609  1.00 20.590          H  
ATOM    361 2HB  PRO A  24     -15.299  60.483 -64.749  1.00 20.590          H  
ATOM    362 1HG  PRO A  24     -14.563  57.898 -64.677  1.00 20.590          H  
ATOM    363 2HG  PRO A  24     -14.432  58.882 -63.216  1.00 20.590          H  
ATOM    364 1HD  PRO A  24     -16.510  56.798 -63.916  1.00 20.590          H  
ATOM    365 2HD  PRO A  24     -15.761  57.261 -62.314  1.00 20.590          H  
ATOM    366  N   LEU A  25     -18.509  61.643 -64.430  1.00 11.770          N  
ATOM    367  CA  LEU A  25     -19.626  62.282 -65.095  1.00 12.060          C  
ATOM    368  C   LEU A  25     -19.142  63.085 -66.285  1.00 11.760          C  
ATOM    369  O   LEU A  25     -17.954  63.394 -66.392  1.00 12.150          O  
ATOM    370  CB  LEU A  25     -20.316  63.250 -64.139  1.00 16.770          C  
ATOM    371  CG  LEU A  25     -20.727  62.682 -62.760  1.00 16.770          C  
ATOM    372  CD1 LEU A  25     -21.323  63.828 -61.911  1.00 16.770          C  
ATOM    373  CD2 LEU A  25     -21.697  61.520 -62.927  1.00 16.770          C  
ATOM    374  H   LEU A  25     -17.862  62.228 -63.917  1.00 14.120          H  
ATOM    375  HA  LEU A  25     -20.318  61.525 -65.454  1.00 14.470          H  
ATOM    376 1HB  LEU A  25     -19.679  64.096 -64.006  1.00 20.120          H  
ATOM    377 2HB  LEU A  25     -21.224  63.605 -64.624  1.00 20.120          H  
ATOM    378  HG  LEU A  25     -19.850  62.321 -62.251  1.00 20.120          H  
ATOM    379 1HD1 LEU A  25     -21.595  63.453 -60.925  1.00 20.120          H  
ATOM    380 2HD1 LEU A  25     -20.598  64.618 -61.798  1.00 20.120          H  
ATOM    381 3HD1 LEU A  25     -22.202  64.232 -62.400  1.00 20.120          H  
ATOM    382 1HD2 LEU A  25     -21.968  61.137 -61.952  1.00 20.120          H  
ATOM    383 2HD2 LEU A  25     -22.586  61.848 -63.447  1.00 20.120          H  
ATOM    384 3HD2 LEU A  25     -21.224  60.719 -63.498  1.00 20.120          H  
ATOM    385  N   ALA A  26     -20.055  63.429 -67.183  1.00 11.190          N  
ATOM    386  CA  ALA A  26     -19.690  64.338 -68.250  1.00 10.950          C  
ATOM    387  C   ALA A  26     -19.241  65.608 -67.542  1.00 10.700          C  
ATOM    388  O   ALA A  26     -19.802  65.910 -66.475  1.00 10.610          O  
ATOM    389  CB  ALA A  26     -20.857  64.605 -69.185  1.00 15.430          C  
ATOM    390  H   ALA A  26     -21.007  63.103 -67.089  1.00 13.430          H  
ATOM    391  HA  ALA A  26     -18.869  63.900 -68.805  1.00 13.140          H  
ATOM    392 1HB  ALA A  26     -20.560  65.306 -69.961  1.00 18.510          H  
ATOM    393 2HB  ALA A  26     -21.179  63.671 -69.647  1.00 18.510          H  
ATOM    394 3HB  ALA A  26     -21.685  65.031 -68.619  1.00 18.510          H  
ATOM    395  N   PRO A  27     -18.277  66.391 -68.073  1.00 10.780          N  
ATOM    396  CA  PRO A  27     -17.797  67.585 -67.419  1.00 10.540          C  
ATOM    397  C   PRO A  27     -19.001  68.392 -67.010  1.00  9.770          C  
ATOM    398  O   PRO A  27     -19.865  68.712 -67.830  1.00  9.620          O  
ATOM    399  CB  PRO A  27     -16.987  68.259 -68.534  1.00 15.810          C  
ATOM    400  CG  PRO A  27     -16.478  67.091 -69.366  1.00 15.810          C  
ATOM    401  CD  PRO A  27     -17.635  66.095 -69.373  1.00 15.810          C  
ATOM    402  HA  PRO A  27     -17.178  67.316 -66.552  1.00 12.650          H  
ATOM    403 1HB  PRO A  27     -17.624  68.952 -69.105  1.00 18.970          H  
ATOM    404 2HB  PRO A  27     -16.173  68.858 -68.097  1.00 18.970          H  
ATOM    405 1HG  PRO A  27     -16.205  67.430 -70.379  1.00 18.970          H  
ATOM    406 2HG  PRO A  27     -15.566  66.674 -68.914  1.00 18.970          H  
ATOM    407 1HD  PRO A  27     -18.327  66.289 -70.202  1.00 18.970          H  
ATOM    408 2HD  PRO A  27     -17.204  65.089 -69.399  1.00 18.970          H  
ATOM    409  N   SER A  28     -19.021  68.712 -65.732  1.00  9.500          N  
ATOM    410  CA  SER A  28     -20.106  69.404 -65.077  1.00  9.020          C  
ATOM    411  C   SER A  28     -19.688  69.826 -63.679  1.00  8.150          C  
ATOM    412  O   SER A  28     -18.777  69.224 -63.082  1.00  8.020          O  
ATOM    413  CB  SER A  28     -21.311  68.481 -65.055  1.00 12.820          C  
ATOM    414  OG  SER A  28     -21.002  67.298 -64.380  1.00 12.820          O  
ATOM    415  H   SER A  28     -18.238  68.421 -65.166  1.00 11.400          H  
ATOM    416  HA  SER A  28     -20.354  70.294 -65.650  1.00 10.820          H  
ATOM    417 1HB  SER A  28     -22.134  68.982 -64.552  1.00 15.380          H  
ATOM    418 2HB  SER A  28     -21.635  68.256 -66.069  1.00 15.380          H  
ATOM    419  HG  SER A  28     -20.493  66.757 -65.062  1.00 15.380          H  
ATOM    420  N   LYS A  29     -20.400  70.804 -63.109  1.00  7.810          N  
ATOM    421  CA  LYS A  29     -20.075  71.235 -61.753  1.00  7.270          C  
ATOM    422  C   LYS A  29     -20.211  70.103 -60.732  1.00  6.590          C  
ATOM    423  O   LYS A  29     -19.487  70.087 -59.736  1.00  6.240          O  
ATOM    424  CB  LYS A  29     -20.950  72.409 -61.316  1.00 10.390          C  
ATOM    425  CG  LYS A  29     -22.403  72.105 -61.053  1.00 10.390          C  
ATOM    426  CD  LYS A  29     -23.175  73.351 -60.634  1.00 10.390          C  
ATOM    427  CE  LYS A  29     -24.622  73.015 -60.282  1.00 10.390          C  
ATOM    428  NZ  LYS A  29     -25.398  74.224 -59.878  1.00 10.390          N  
ATOM    429  H   LYS A  29     -21.133  71.264 -63.636  1.00  9.370          H  
ATOM    430  HA  LYS A  29     -19.039  71.565 -61.739  1.00  8.720          H  
ATOM    431 1HB  LYS A  29     -20.570  72.788 -60.413  1.00 12.470          H  
ATOM    432 2HB  LYS A  29     -20.889  73.208 -62.055  1.00 12.470          H  
ATOM    433 1HG  LYS A  29     -22.870  71.633 -61.916  1.00 12.470          H  
ATOM    434 2HG  LYS A  29     -22.448  71.434 -60.212  1.00 12.470          H  
ATOM    435 1HD  LYS A  29     -22.699  73.783 -59.751  1.00 12.470          H  
ATOM    436 2HD  LYS A  29     -23.156  74.086 -61.436  1.00 12.470          H  
ATOM    437 1HE  LYS A  29     -25.099  72.560 -61.148  1.00 12.470          H  
ATOM    438 2HE  LYS A  29     -24.631  72.299 -59.457  1.00 12.470          H  
ATOM    439 1HZ  LYS A  29     -26.346  73.955 -59.656  1.00 12.470          H  
ATOM    440 2HZ  LYS A  29     -24.973  74.649 -59.062  1.00 12.470          H  
ATOM    441 3HZ  LYS A  29     -25.408  74.890 -60.635  1.00 12.470          H  
ATOM    442  N   LEU A  30     -21.086  69.129 -61.007  1.00  6.510          N  
ATOM    443  CA  LEU A  30     -21.294  68.030 -60.081  1.00  5.990          C  
ATOM    444  C   LEU A  30     -20.059  67.168 -59.922  1.00  5.290          C  
ATOM    445  O   LEU A  30     -19.868  66.561 -58.873  1.00  4.900          O  
ATOM    446  CB  LEU A  30     -22.475  67.149 -60.518  1.00  8.590          C  
ATOM    447  CG  LEU A  30     -23.907  67.502 -59.962  1.00  8.590          C  
ATOM    448  CD1 LEU A  30     -23.961  67.211 -58.441  1.00  8.590          C  
ATOM    449  CD2 LEU A  30     -24.239  68.959 -60.250  1.00  8.590          C  
ATOM    450  H   LEU A  30     -21.668  69.187 -61.830  1.00  7.810          H  
ATOM    451  HA  LEU A  30     -21.520  68.459 -59.121  1.00  7.190          H  
ATOM    452 1HB  LEU A  30     -22.526  67.150 -61.606  1.00 10.310          H  
ATOM    453 2HB  LEU A  30     -22.261  66.128 -60.196  1.00 10.310          H  
ATOM    454  HG  LEU A  30     -24.642  66.871 -60.454  1.00 10.310          H  
ATOM    455 1HD1 LEU A  30     -24.960  67.422 -58.060  1.00 10.310          H  
ATOM    456 2HD1 LEU A  30     -23.731  66.174 -58.288  1.00 10.310          H  
ATOM    457 3HD1 LEU A  30     -23.246  67.814 -57.899  1.00 10.310          H  
ATOM    458 1HD2 LEU A  30     -25.236  69.189 -59.878  1.00 10.310          H  
ATOM    459 2HD2 LEU A  30     -23.530  69.589 -59.750  1.00 10.310          H  
ATOM    460 3HD2 LEU A  30     -24.206  69.141 -61.324  1.00 10.310          H  
ATOM    461  N   TRP A  31     -19.227  67.061 -60.957  1.00  5.320          N  
ATOM    462  CA  TRP A  31     -18.039  66.242 -60.842  1.00  4.870          C  
ATOM    463  C   TRP A  31     -16.916  67.070 -60.263  1.00  4.290          C  
ATOM    464  O   TRP A  31     -16.136  66.566 -59.467  1.00  4.010          O  
ATOM    465  CB  TRP A  31     -17.642  65.644 -62.171  1.00  7.000          C  
ATOM    466  CG  TRP A  31     -16.532  64.666 -62.065  1.00  7.000          C  
ATOM    467  CD1 TRP A  31     -16.647  63.356 -61.718  1.00  7.000          C  
ATOM    468  CD2 TRP A  31     -15.135  64.887 -62.330  1.00  7.000          C  
ATOM    469  NE1 TRP A  31     -15.424  62.756 -61.746  1.00  7.000          N  
ATOM    470  CE2 TRP A  31     -14.489  63.669 -62.128  1.00  7.000          C  
ATOM    471  CE3 TRP A  31     -14.391  66.002 -62.722  1.00  7.000          C  
ATOM    472  CZ2 TRP A  31     -13.127  63.524 -62.311  1.00  7.000          C  
ATOM    473  CZ3 TRP A  31     -13.024  65.859 -62.901  1.00  7.000          C  
ATOM    474  CH2 TRP A  31     -12.409  64.652 -62.704  1.00  7.000          C  
ATOM    475  H   TRP A  31     -19.382  67.580 -61.826  1.00  6.380          H  
ATOM    476  HA  TRP A  31     -18.242  65.421 -60.156  1.00  5.840          H  
ATOM    477 1HB  TRP A  31     -18.478  65.164 -62.598  1.00  8.400          H  
ATOM    478 2HB  TRP A  31     -17.345  66.441 -62.849  1.00  8.400          H  
ATOM    479  HD1 TRP A  31     -17.579  62.858 -61.451  1.00  8.400          H  
ATOM    480  HE1 TRP A  31     -15.225  61.790 -61.519  1.00  8.400          H  
ATOM    481  HE3 TRP A  31     -14.874  66.964 -62.886  1.00  8.400          H  
ATOM    482  HZ2 TRP A  31     -12.620  62.572 -62.155  1.00  8.400          H  
ATOM    483  HZ3 TRP A  31     -12.450  66.732 -63.206  1.00  8.400          H  
ATOM    484  HH2 TRP A  31     -11.333  64.573 -62.855  1.00  8.400          H  
ATOM    485  N   LYS A  32     -16.881  68.378 -60.577  1.00  4.370          N  
ATOM    486  CA  LYS A  32     -15.810  69.247 -60.065  1.00  4.050          C  
ATOM    487  C   LYS A  32     -15.749  69.155 -58.543  1.00  3.830          C  
ATOM    488  O   LYS A  32     -14.667  69.167 -57.951  1.00  3.740          O  
ATOM    489  CB  LYS A  32     -16.014  70.710 -60.459  1.00  5.800          C  
ATOM    490  CG  LYS A  32     -15.801  71.025 -61.925  1.00  5.800          C  
ATOM    491  CD  LYS A  32     -16.008  72.518 -62.199  1.00  5.800          C  
ATOM    492  CE  LYS A  32     -15.827  72.847 -63.682  1.00  5.800          C  
ATOM    493  NZ  LYS A  32     -16.044  74.302 -63.971  1.00  5.800          N  
ATOM    494  H   LYS A  32     -17.567  68.743 -61.248  1.00  5.240          H  
ATOM    495  HA  LYS A  32     -14.856  68.899 -60.466  1.00  4.860          H  
ATOM    496 1HB  LYS A  32     -17.030  71.004 -60.202  1.00  6.960          H  
ATOM    497 2HB  LYS A  32     -15.342  71.334 -59.879  1.00  6.960          H  
ATOM    498 1HG  LYS A  32     -14.788  70.740 -62.217  1.00  6.960          H  
ATOM    499 2HG  LYS A  32     -16.507  70.447 -62.520  1.00  6.960          H  
ATOM    500 1HD  LYS A  32     -17.006  72.816 -61.884  1.00  6.960          H  
ATOM    501 2HD  LYS A  32     -15.282  73.089 -61.620  1.00  6.960          H  
ATOM    502 1HE  LYS A  32     -14.818  72.572 -63.984  1.00  6.960          H  
ATOM    503 2HE  LYS A  32     -16.542  72.261 -64.263  1.00  6.960          H  
ATOM    504 1HZ  LYS A  32     -15.914  74.470 -64.959  1.00  6.960          H  
ATOM    505 2HZ  LYS A  32     -16.982  74.567 -63.707  1.00  6.960          H  
ATOM    506 3HZ  LYS A  32     -15.380  74.856 -63.448  1.00  6.960          H  
ATOM    507  N   ILE A  33     -16.911  68.976 -57.928  1.00  3.970          N  
ATOM    508  CA  ILE A  33     -17.047  68.863 -56.485  1.00  4.000          C  
ATOM    509  C   ILE A  33     -16.119  67.808 -55.845  1.00  3.290          C  
ATOM    510  O   ILE A  33     -15.795  67.947 -54.658  1.00  3.320          O  
ATOM    511  CB  ILE A  33     -18.503  68.644 -56.094  1.00  5.590          C  
ATOM    512  CG1 ILE A  33     -19.298  69.902 -56.437  1.00  5.590          C  
ATOM    513  CG2 ILE A  33     -18.629  68.406 -54.557  1.00  5.590          C  
ATOM    514  CD1 ILE A  33     -20.792  69.722 -56.404  1.00  5.590          C  
ATOM    515  H   ILE A  33     -17.758  69.032 -58.511  1.00  4.760          H  
ATOM    516  HA  ILE A  33     -16.799  69.794 -56.065  1.00  4.800          H  
ATOM    517  HB  ILE A  33     -18.880  67.829 -56.675  1.00  6.710          H  
ATOM    518 1HG1 ILE A  33     -19.034  70.697 -55.735  1.00  6.710          H  
ATOM    519 2HG1 ILE A  33     -19.018  70.222 -57.421  1.00  6.710          H  
ATOM    520 1HG2 ILE A  33     -19.646  68.260 -54.268  1.00  6.710          H  
ATOM    521 2HG2 ILE A  33     -18.082  67.546 -54.250  1.00  6.710          H  
ATOM    522 3HG2 ILE A  33     -18.237  69.274 -54.043  1.00  6.710          H  
ATOM    523 1HD1 ILE A  33     -21.262  70.638 -56.685  1.00  6.710          H  
ATOM    524 2HD1 ILE A  33     -21.068  68.966 -57.097  1.00  6.710          H  
ATOM    525 3HD1 ILE A  33     -21.114  69.446 -55.429  1.00  6.710          H  
ATOM    526  N   ILE A  34     -15.603  66.808 -56.609  1.00  2.880          N  
ATOM    527  CA  ILE A  34     -14.720  65.780 -56.015  1.00  2.410          C  
ATOM    528  C   ILE A  34     -13.461  66.410 -55.372  1.00  1.810          C  
ATOM    529  O   ILE A  34     -12.684  65.728 -54.715  1.00  2.040          O  
ATOM    530  CB  ILE A  34     -14.248  64.667 -56.999  1.00  3.560          C  
ATOM    531  CG1 ILE A  34     -13.360  65.256 -58.155  1.00  3.560          C  
ATOM    532  CG2 ILE A  34     -15.495  63.882 -57.546  1.00  3.560          C  
ATOM    533  CD1 ILE A  34     -12.653  64.210 -58.989  1.00  3.560          C  
ATOM    534  H   ILE A  34     -15.853  66.762 -57.601  1.00  3.460          H  
ATOM    535  HA  ILE A  34     -15.297  65.277 -55.242  1.00  2.890          H  
ATOM    536  HB  ILE A  34     -13.626  63.963 -56.447  1.00  4.270          H  
ATOM    537 1HG1 ILE A  34     -13.975  65.840 -58.817  1.00  4.270          H  
ATOM    538 2HG1 ILE A  34     -12.595  65.901 -57.733  1.00  4.270          H  
ATOM    539 1HG2 ILE A  34     -15.188  63.069 -58.192  1.00  4.270          H  
ATOM    540 2HG2 ILE A  34     -16.055  63.467 -56.696  1.00  4.270          H  
ATOM    541 3HG2 ILE A  34     -16.148  64.547 -58.098  1.00  4.270          H  
ATOM    542 1HD1 ILE A  34     -12.066  64.712 -59.754  1.00  4.270          H  
ATOM    543 2HD1 ILE A  34     -11.993  63.621 -58.355  1.00  4.270          H  
ATOM    544 3HD1 ILE A  34     -13.371  63.559 -59.457  1.00  4.270          H  
ATOM    545  N   VAL A  35     -13.223  67.689 -55.635  1.00  1.580          N  
ATOM    546  CA  VAL A  35     -12.150  68.463 -55.046  1.00  1.510          C  
ATOM    547  C   VAL A  35     -12.380  68.727 -53.546  1.00  1.380          C  
ATOM    548  O   VAL A  35     -11.416  68.744 -52.767  1.00  1.300          O  
ATOM    549  CB  VAL A  35     -11.972  69.798 -55.795  1.00  2.140          C  
ATOM    550  CG1 VAL A  35     -10.967  70.714 -55.070  1.00  2.140          C  
ATOM    551  CG2 VAL A  35     -11.495  69.517 -57.204  1.00  2.140          C  
ATOM    552  H   VAL A  35     -13.871  68.158 -56.276  1.00  1.900          H  
ATOM    553  HA  VAL A  35     -11.228  67.893 -55.155  1.00  1.810          H  
ATOM    554  HB  VAL A  35     -12.922  70.305 -55.839  1.00  2.570          H  
ATOM    555 1HG1 VAL A  35     -10.883  71.621 -55.634  1.00  2.570          H  
ATOM    556 2HG1 VAL A  35     -11.310  70.951 -54.062  1.00  2.570          H  
ATOM    557 3HG1 VAL A  35      -9.996  70.227 -55.014  1.00  2.570          H  
ATOM    558 1HG2 VAL A  35     -11.389  70.459 -57.744  1.00  2.570          H  
ATOM    559 2HG2 VAL A  35     -10.535  69.009 -57.164  1.00  2.570          H  
ATOM    560 3HG2 VAL A  35     -12.216  68.886 -57.721  1.00  2.570          H  
ATOM    561  N   VAL A  36     -13.651  68.997 -53.146  1.00  1.470          N  
ATOM    562  CA  VAL A  36     -13.984  69.434 -51.771  1.00  1.450          C  
ATOM    563  C   VAL A  36     -13.791  68.374 -50.610  1.00  1.300          C  
ATOM    564  O   VAL A  36     -13.554  69.416 -49.998  1.00  1.190          O  
ATOM    565  CB  VAL A  36     -15.427  70.079 -51.749  1.00  2.040          C  
ATOM    566  CG1 VAL A  36     -16.595  69.053 -51.678  1.00  2.040          C  
ATOM    567  CG2 VAL A  36     -15.551  71.099 -50.654  1.00  2.040          C  
ATOM    568  H   VAL A  36     -14.402  68.873 -53.832  1.00  1.760          H  
ATOM    569  HA  VAL A  36     -13.301  70.258 -51.546  1.00  1.740          H  
ATOM    570  HB  VAL A  36     -15.539  70.592 -52.687  1.00  2.450          H  
ATOM    571 1HG1 VAL A  36     -17.541  69.591 -51.729  1.00  2.450          H  
ATOM    572 2HG1 VAL A  36     -16.561  68.354 -52.483  1.00  2.450          H  
ATOM    573 3HG1 VAL A  36     -16.553  68.507 -50.735  1.00  2.450          H  
ATOM    574 1HG2 VAL A  36     -16.493  71.560 -50.748  1.00  2.450          H  
ATOM    575 2HG2 VAL A  36     -15.480  70.649 -49.668  1.00  2.450          H  
ATOM    576 3HG2 VAL A  36     -14.773  71.836 -50.776  1.00  2.450          H  
ATOM    577  N   ALA A  37     -14.207  67.503 -51.549  1.00  1.380          N  
ATOM    578  CA  ALA A  37     -14.185  66.070 -51.227  1.00  1.380          C  
ATOM    579  C   ALA A  37     -12.740  65.454 -51.091  1.00  1.270          C  
ATOM    580  O   ALA A  37     -12.561  64.472 -51.811  1.00  1.420          O  
ATOM    581  CB  ALA A  37     -14.992  65.314 -52.249  1.00  1.930          C  
ATOM    582  H   ALA A  37     -14.665  67.786 -52.404  1.00  1.660          H  
ATOM    583  HA  ALA A  37     -14.699  65.951 -50.283  1.00  1.660          H  
ATOM    584 1HB  ALA A  37     -15.033  64.268 -51.981  1.00  2.320          H  
ATOM    585 2HB  ALA A  37     -16.005  65.709 -52.304  1.00  2.320          H  
ATOM    586 3HB  ALA A  37     -14.534  65.400 -53.163  1.00  2.320          H  
ATOM    587  N   SER A  38     -11.738  66.365 -51.001  1.00  1.170          N  
ATOM    588  CA  SER A  38     -10.555  66.003 -50.212  1.00  1.160          C  
ATOM    589  C   SER A  38     -10.210  67.085 -49.189  1.00  1.100          C  
ATOM    590  O   SER A  38      -9.748  66.789 -48.071  1.00  1.210          O  
ATOM    591  CB  SER A  38      -9.356  65.777 -51.101  1.00  1.630          C  
ATOM    592  OG  SER A  38      -9.011  66.937 -51.783  1.00  1.630          O  
ATOM    593  H   SER A  38     -11.437  66.809 -51.871  1.00  1.400          H  
ATOM    594  HA  SER A  38     -10.770  65.086 -49.675  1.00  1.390          H  
ATOM    595 1HB  SER A  38      -8.513  65.458 -50.498  1.00  1.950          H  
ATOM    596 2HB  SER A  38      -9.575  64.984 -51.817  1.00  1.950          H  
ATOM    597  HG  SER A  38      -8.166  66.757 -52.205  1.00  1.950          H  
ATOM    598  N   ILE A  39     -10.577  68.339 -49.490  1.00  1.150          N  
ATOM    599  CA  ILE A  39     -10.193  69.459 -48.623  1.00  1.300          C  
ATOM    600  C   ILE A  39     -10.937  69.479 -47.284  1.00  1.360          C  
ATOM    601  O   ILE A  39     -10.307  69.627 -46.223  1.00  1.600          O  
ATOM    602  CB  ILE A  39     -10.441  70.821 -49.331  1.00  1.760          C  
ATOM    603  CG1 ILE A  39      -9.594  70.936 -50.646  1.00  1.760          C  
ATOM    604  CG2 ILE A  39     -10.135  72.008 -48.364  1.00  1.760          C  
ATOM    605  CD1 ILE A  39      -8.111  70.767 -50.502  1.00  1.760          C  
ATOM    606  H   ILE A  39     -10.979  68.503 -50.422  1.00  1.380          H  
ATOM    607  HA  ILE A  39      -9.147  69.389 -48.399  1.00  1.560          H  
ATOM    608  HB  ILE A  39     -11.483  70.883 -49.633  1.00  2.110          H  
ATOM    609 1HG1 ILE A  39      -9.951  70.199 -51.360  1.00  2.110          H  
ATOM    610 2HG1 ILE A  39      -9.769  71.934 -51.063  1.00  2.110          H  
ATOM    611 1HG2 ILE A  39     -10.321  72.945 -48.879  1.00  2.110          H  
ATOM    612 2HG2 ILE A  39     -10.763  71.966 -47.478  1.00  2.110          H  
ATOM    613 3HG2 ILE A  39      -9.104  71.968 -48.055  1.00  2.110          H  
ATOM    614 1HD1 ILE A  39      -7.643  70.896 -51.479  1.00  2.110          H  
ATOM    615 2HD1 ILE A  39      -7.746  71.497 -49.830  1.00  2.110          H  
ATOM    616 3HD1 ILE A  39      -7.870  69.779 -50.130  1.00  2.110          H  
ATOM    617  N   ALA A  40     -12.267  69.361 -47.320  1.00  1.280          N  
ATOM    618  CA  ALA A  40     -13.061  69.377 -46.092  1.00  1.510          C  
ATOM    619  C   ALA A  40     -14.409  68.601 -46.114  1.00  1.420          C  
ATOM    620  O   ALA A  40     -15.440  69.265 -46.010  1.00  1.820          O  
ATOM    621  CB  ALA A  40     -13.354  70.798 -45.774  1.00  2.020          C  
ATOM    622  H   ALA A  40     -12.732  69.274 -48.228  1.00  1.540          H  
ATOM    623  HA  ALA A  40     -12.461  68.982 -45.299  1.00  1.810          H  
ATOM    624 1HB  ALA A  40     -13.878  70.807 -44.852  1.00  2.430          H  
ATOM    625 2HB  ALA A  40     -12.424  71.358 -45.685  1.00  2.430          H  
ATOM    626 3HB  ALA A  40     -13.954  71.217 -46.545  1.00  2.430          H  
ATOM    627  N   ALA A  41     -14.498  67.241 -46.270  1.00  1.440          N  
ATOM    628  CA  ALA A  41     -13.527  66.127 -46.413  1.00  1.730          C  
ATOM    629  C   ALA A  41     -12.424  65.965 -45.362  1.00  1.310          C  
ATOM    630  O   ALA A  41     -12.266  64.785 -45.067  1.00  1.750          O  
ATOM    631  CB  ALA A  41     -12.931  66.161 -47.751  1.00  2.310          C  
ATOM    632  H   ALA A  41     -15.457  66.922 -46.306  1.00  1.730          H  
ATOM    633  HA  ALA A  41     -14.111  65.214 -46.356  1.00  2.080          H  
ATOM    634 1HB  ALA A  41     -12.309  65.283 -47.889  1.00  2.770          H  
ATOM    635 2HB  ALA A  41     -13.714  66.168 -48.432  1.00  2.770          H  
ATOM    636 3HB  ALA A  41     -12.386  66.994 -47.861  1.00  2.770          H  
ATOM    637  N   GLY A  42     -11.341  66.702 -45.590  1.00  0.870          N  
ATOM    638  CA  GLY A  42     -10.642  67.027 -44.341  1.00  0.600          C  
ATOM    639  C   GLY A  42      -9.108  67.040 -44.328  1.00  0.530          C  
ATOM    640  O   GLY A  42      -8.527  67.193 -43.246  1.00  0.570          O  
ATOM    641  H   GLY A  42     -10.710  66.438 -46.340  1.00  1.040          H  
ATOM    642 1HA  GLY A  42     -10.987  67.998 -43.995  1.00  0.720          H  
ATOM    643 2HA  GLY A  42     -10.977  66.317 -43.585  1.00  0.720          H  
ATOM    644  N   VAL A  43      -8.424  66.961 -45.477  1.00  0.590          N  
ATOM    645  CA  VAL A  43      -6.957  67.017 -45.430  1.00  0.700          C  
ATOM    646  C   VAL A  43      -6.489  68.379 -44.846  1.00  0.670          C  
ATOM    647  O   VAL A  43      -5.387  68.477 -44.287  1.00  0.680          O  
ATOM    648  CB  VAL A  43      -6.330  66.693 -46.808  1.00  0.940          C  
ATOM    649  CG1 VAL A  43      -6.498  67.844 -47.813  1.00  0.940          C  
ATOM    650  CG2 VAL A  43      -4.868  66.308 -46.589  1.00  0.940          C  
ATOM    651  H   VAL A  43      -8.895  66.854 -46.374  1.00  0.710          H  
ATOM    652  HA  VAL A  43      -6.615  66.241 -44.749  1.00  0.840          H  
ATOM    653  HB  VAL A  43      -6.860  65.839 -47.229  1.00  1.120          H  
ATOM    654 1HG1 VAL A  43      -6.074  67.558 -48.774  1.00  1.120          H  
ATOM    655 2HG1 VAL A  43      -7.538  68.039 -47.930  1.00  1.120          H  
ATOM    656 3HG1 VAL A  43      -5.998  68.734 -47.453  1.00  1.120          H  
ATOM    657 1HG2 VAL A  43      -4.416  66.023 -47.535  1.00  1.120          H  
ATOM    658 2HG2 VAL A  43      -4.322  67.149 -46.168  1.00  1.120          H  
ATOM    659 3HG2 VAL A  43      -4.825  65.460 -45.897  1.00  1.120          H  
ATOM    660  N   GLN A  44      -7.342  69.417 -44.971  1.00  0.730          N  
ATOM    661  CA  GLN A  44      -7.128  70.736 -44.389  1.00  0.770          C  
ATOM    662  C   GLN A  44      -7.022  70.683 -42.861  1.00  0.690          C  
ATOM    663  O   GLN A  44      -6.324  71.507 -42.251  1.00  0.690          O  
ATOM    664  CB  GLN A  44      -8.323  71.613 -44.749  1.00  1.060          C  
ATOM    665  CG  GLN A  44      -8.320  73.016 -44.223  1.00  1.060          C  
ATOM    666  CD  GLN A  44      -7.268  73.944 -44.767  1.00  1.060          C  
ATOM    667  OE1 GLN A  44      -7.202  74.186 -45.965  1.00  1.060          O  
ATOM    668  NE2 GLN A  44      -6.439  74.479 -43.882  1.00  1.060          N  
ATOM    669  H   GLN A  44      -8.211  69.301 -45.502  1.00  0.880          H  
ATOM    670  HA  GLN A  44      -6.208  71.154 -44.796  1.00  0.920          H  
ATOM    671 1HB  GLN A  44      -8.409  71.665 -45.826  1.00  1.270          H  
ATOM    672 2HB  GLN A  44      -9.234  71.139 -44.380  1.00  1.270          H  
ATOM    673 1HG  GLN A  44      -9.273  73.389 -44.513  1.00  1.270          H  
ATOM    674 2HG  GLN A  44      -8.248  73.005 -43.136  1.00  1.270          H  
ATOM    675 1HE2 GLN A  44      -5.722  75.109 -44.180  1.00  1.270          H  
ATOM    676 2HE2 GLN A  44      -6.531  74.240 -42.909  1.00  1.270          H  
ATOM    677  N   PHE A  45      -7.796  69.776 -42.254  1.00  0.700          N  
ATOM    678  CA  PHE A  45      -7.890  69.590 -40.820  1.00  0.710          C  
ATOM    679  C   PHE A  45      -6.572  68.978 -40.391  1.00  0.670          C  
ATOM    680  O   PHE A  45      -5.918  69.451 -39.460  1.00  0.720          O  
ATOM    681  CB  PHE A  45      -9.110  68.698 -40.534  1.00  0.990          C  
ATOM    682  CG  PHE A  45      -9.610  68.550 -39.128  1.00  0.990          C  
ATOM    683  CD1 PHE A  45      -8.980  69.066 -38.015  1.00  0.990          C  
ATOM    684  CD2 PHE A  45     -10.809  67.889 -38.947  1.00  0.990          C  
ATOM    685  CE1 PHE A  45      -9.551  68.918 -36.767  1.00  0.990          C  
ATOM    686  CE2 PHE A  45     -11.364  67.742 -37.715  1.00  0.990          C  
ATOM    687  CZ  PHE A  45     -10.742  68.257 -36.621  1.00  0.990          C  
ATOM    688  H   PHE A  45      -8.335  69.120 -42.813  1.00  0.840          H  
ATOM    689  HA  PHE A  45      -8.007  70.554 -40.339  1.00  0.850          H  
ATOM    690 1HB  PHE A  45      -9.938  69.058 -41.137  1.00  1.190          H  
ATOM    691 2HB  PHE A  45      -8.888  67.699 -40.887  1.00  1.190          H  
ATOM    692  HD1 PHE A  45      -8.045  69.605 -38.112  1.00  1.190          H  
ATOM    693  HD2 PHE A  45     -11.314  67.483 -39.815  1.00  1.190          H  
ATOM    694  HE1 PHE A  45      -9.065  69.334 -35.898  1.00  1.190          H  
ATOM    695  HE2 PHE A  45     -12.302  67.222 -37.604  1.00  1.190          H  
ATOM    696  HZ  PHE A  45     -11.199  68.146 -35.636  1.00  1.190          H  
ATOM    697  N   GLY A  46      -6.138  67.973 -41.147  1.00  0.640          N  
ATOM    698  CA  GLY A  46      -4.880  67.296 -40.869  1.00  0.690          C  
ATOM    699  C   GLY A  46      -3.770  68.338 -40.731  1.00  0.710          C  
ATOM    700  O   GLY A  46      -3.073  68.384 -39.708  1.00  0.800          O  
ATOM    701  H   GLY A  46      -6.735  67.667 -41.920  1.00  0.770          H  
ATOM    702 1HA  GLY A  46      -4.962  66.700 -39.961  1.00  0.830          H  
ATOM    703 2HA  GLY A  46      -4.651  66.618 -41.693  1.00  0.830          H  
ATOM    704  N   TRP A  47      -3.621  69.181 -41.763  1.00  0.660          N  
ATOM    705  CA  TRP A  47      -2.609  70.239 -41.766  1.00  0.710          C  
ATOM    706  C   TRP A  47      -2.732  71.139 -40.540  1.00  0.730          C  
ATOM    707  O   TRP A  47      -1.751  71.367 -39.818  1.00  0.840          O  
ATOM    708  CB  TRP A  47      -2.729  71.057 -43.054  1.00  0.970          C  
ATOM    709  CG  TRP A  47      -1.830  72.274 -43.159  1.00  0.970          C  
ATOM    710  CD1 TRP A  47      -2.243  73.576 -43.134  1.00  0.970          C  
ATOM    711  CD2 TRP A  47      -0.386  72.317 -43.301  1.00  0.970          C  
ATOM    712  NE1 TRP A  47      -1.168  74.418 -43.277  1.00  0.970          N  
ATOM    713  CE2 TRP A  47      -0.024  73.668 -43.379  1.00  0.970          C  
ATOM    714  CE3 TRP A  47       0.613  71.338 -43.371  1.00  0.970          C  
ATOM    715  CZ2 TRP A  47       1.287  74.063 -43.536  1.00  0.970          C  
ATOM    716  CZ3 TRP A  47       1.929  71.743 -43.513  1.00  0.970          C  
ATOM    717  CH2 TRP A  47       2.256  73.070 -43.598  1.00  0.970          C  
ATOM    718  H   TRP A  47      -4.238  69.057 -42.577  1.00  0.790          H  
ATOM    719  HA  TRP A  47      -1.628  69.770 -41.746  1.00  0.850          H  
ATOM    720 1HB  TRP A  47      -2.522  70.410 -43.904  1.00  1.170          H  
ATOM    721 2HB  TRP A  47      -3.761  71.395 -43.162  1.00  1.170          H  
ATOM    722  HD1 TRP A  47      -3.279  73.895 -43.031  1.00  1.170          H  
ATOM    723  HE1 TRP A  47      -1.215  75.433 -43.301  1.00  1.170          H  
ATOM    724  HE3 TRP A  47       0.365  70.281 -43.313  1.00  1.170          H  
ATOM    725  HZ2 TRP A  47       1.570  75.104 -43.603  1.00  1.170          H  
ATOM    726  HZ3 TRP A  47       2.706  70.978 -43.567  1.00  1.170          H  
ATOM    727  HH2 TRP A  47       3.306  73.345 -43.721  1.00  1.170          H  
ATOM    728  N   ALA A  48      -3.955  71.594 -40.259  1.00  0.710          N  
ATOM    729  CA  ALA A  48      -4.198  72.488 -39.146  1.00  0.800          C  
ATOM    730  C   ALA A  48      -3.734  71.926 -37.810  1.00  0.870          C  
ATOM    731  O   ALA A  48      -3.276  72.677 -36.944  1.00  0.980          O  
ATOM    732  CB  ALA A  48      -5.676  72.758 -39.047  1.00  1.080          C  
ATOM    733  H   ALA A  48      -4.743  71.367 -40.877  1.00  0.850          H  
ATOM    734  HA  ALA A  48      -3.656  73.411 -39.336  1.00  0.960          H  
ATOM    735 1HB  ALA A  48      -5.843  73.415 -38.236  1.00  1.300          H  
ATOM    736 2HB  ALA A  48      -6.044  73.193 -39.977  1.00  1.300          H  
ATOM    737 3HB  ALA A  48      -6.186  71.827 -38.861  1.00  1.300          H  
ATOM    738  N   LEU A  49      -3.858  70.617 -37.619  1.00  0.890          N  
ATOM    739  CA  LEU A  49      -3.449  70.041 -36.353  1.00  1.040          C  
ATOM    740  C   LEU A  49      -1.939  69.824 -36.322  1.00  1.060          C  
ATOM    741  O   LEU A  49      -1.294  70.092 -35.307  1.00  1.190          O  
ATOM    742  CB  LEU A  49      -4.197  68.729 -36.108  1.00  1.400          C  
ATOM    743  CG  LEU A  49      -5.752  68.836 -35.971  1.00  1.400          C  
ATOM    744  CD1 LEU A  49      -6.314  67.426 -35.788  1.00  1.400          C  
ATOM    745  CD2 LEU A  49      -6.162  69.787 -34.815  1.00  1.400          C  
ATOM    746  H   LEU A  49      -4.281  70.035 -38.354  1.00  1.070          H  
ATOM    747  HA  LEU A  49      -3.681  70.744 -35.561  1.00  1.250          H  
ATOM    748 1HB  LEU A  49      -3.994  68.076 -36.961  1.00  1.680          H  
ATOM    749 2HB  LEU A  49      -3.803  68.255 -35.220  1.00  1.680          H  
ATOM    750  HG  LEU A  49      -6.156  69.229 -36.896  1.00  1.680          H  
ATOM    751 1HD1 LEU A  49      -7.393  67.459 -35.727  1.00  1.680          H  
ATOM    752 2HD1 LEU A  49      -6.025  66.810 -36.640  1.00  1.680          H  
ATOM    753 3HD1 LEU A  49      -5.918  66.992 -34.872  1.00  1.680          H  
ATOM    754 1HD2 LEU A  49      -7.239  69.844 -34.756  1.00  1.680          H  
ATOM    755 2HD2 LEU A  49      -5.785  69.431 -33.881  1.00  1.680          H  
ATOM    756 3HD2 LEU A  49      -5.782  70.789 -34.993  1.00  1.680          H  
ATOM    757  N   GLN A  50      -1.332  69.453 -37.453  1.00  1.080          N  
ATOM    758  CA  GLN A  50       0.120  69.222 -37.485  1.00  1.260          C  
ATOM    759  C   GLN A  50       0.908  70.486 -37.148  1.00  1.220          C  
ATOM    760  O   GLN A  50       1.978  70.416 -36.515  1.00  1.350          O  
ATOM    761  CB  GLN A  50       0.567  68.652 -38.830  1.00  1.690          C  
ATOM    762  CG  GLN A  50       0.089  67.242 -39.051  1.00  1.690          C  
ATOM    763  CD  GLN A  50       0.612  66.320 -37.984  1.00  1.690          C  
ATOM    764  OE1 GLN A  50      -0.175  65.834 -37.140  1.00  1.690          O  
ATOM    765  NE2 GLN A  50       1.918  66.080 -38.000  1.00  1.690          N  
ATOM    766  H   GLN A  50      -1.910  69.235 -38.274  1.00  1.300          H  
ATOM    767  HA  GLN A  50       0.353  68.491 -36.715  1.00  1.510          H  
ATOM    768 1HB  GLN A  50       0.169  69.275 -39.636  1.00  2.030          H  
ATOM    769 2HB  GLN A  50       1.651  68.672 -38.898  1.00  2.030          H  
ATOM    770 1HG  GLN A  50      -0.992  67.225 -38.999  1.00  2.030          H  
ATOM    771 2HG  GLN A  50       0.426  66.884 -40.023  1.00  2.030          H  
ATOM    772 1HE2 GLN A  50       2.333  65.459 -37.334  1.00  2.030          H  
ATOM    773 2HE2 GLN A  50       2.495  66.500 -38.698  1.00  2.030          H  
ATOM    774  N   LEU A  51       0.326  71.641 -37.460  1.00  1.210          N  
ATOM    775  CA  LEU A  51       0.935  72.927 -37.150  1.00  1.450          C  
ATOM    776  C   LEU A  51       1.164  73.116 -35.640  1.00  1.330          C  
ATOM    777  O   LEU A  51       1.968  73.960 -35.225  1.00  1.580          O  
ATOM    778  CB  LEU A  51       0.097  74.075 -37.725  1.00  1.930          C  
ATOM    779  CG  LEU A  51       0.074  74.220 -39.276  1.00  1.930          C  
ATOM    780  CD1 LEU A  51      -0.911  75.338 -39.653  1.00  1.930          C  
ATOM    781  CD2 LEU A  51       1.492  74.516 -39.792  1.00  1.930          C  
ATOM    782  H   LEU A  51      -0.532  71.607 -38.031  1.00  1.450          H  
ATOM    783  HA  LEU A  51       1.913  72.946 -37.607  1.00  1.740          H  
ATOM    784 1HB  LEU A  51      -0.940  73.926 -37.397  1.00  2.320          H  
ATOM    785 2HB  LEU A  51       0.438  75.003 -37.317  1.00  2.320          H  
ATOM    786  HG  LEU A  51      -0.281  73.307 -39.737  1.00  2.320          H  
ATOM    787 1HD1 LEU A  51      -0.948  75.447 -40.731  1.00  2.320          H  
ATOM    788 2HD1 LEU A  51      -1.896  75.079 -39.287  1.00  2.320          H  
ATOM    789 3HD1 LEU A  51      -0.594  76.280 -39.208  1.00  2.320          H  
ATOM    790 1HD2 LEU A  51       1.455  74.636 -40.857  1.00  2.320          H  
ATOM    791 2HD2 LEU A  51       1.856  75.421 -39.338  1.00  2.320          H  
ATOM    792 3HD2 LEU A  51       2.174  73.712 -39.565  1.00  2.320          H  
ATOM    793  N   SER A  52       0.519  72.312 -34.797  1.00  1.240          N  
ATOM    794  CA  SER A  52       0.737  72.380 -33.356  1.00  1.470          C  
ATOM    795  C   SER A  52       2.230  72.186 -33.061  1.00  1.620          C  
ATOM    796  O   SER A  52       2.785  72.819 -32.165  1.00  1.770          O  
ATOM    797  CB  SER A  52      -0.068  71.311 -32.659  1.00  1.970          C  
ATOM    798  OG  SER A  52       0.124  71.349 -31.272  1.00  1.970          O  
ATOM    799  H   SER A  52      -0.136  71.608 -35.153  1.00  1.490          H  
ATOM    800  HA  SER A  52       0.433  73.355 -32.989  1.00  1.760          H  
ATOM    801 1HB  SER A  52      -1.125  71.442 -32.893  1.00  2.360          H  
ATOM    802 2HB  SER A  52       0.233  70.344 -33.049  1.00  2.360          H  
ATOM    803  HG  SER A  52      -0.414  70.639 -30.914  1.00  2.360          H  
ATOM    804  N   LEU A  53       2.878  71.278 -33.806  1.00  2.090          N  
ATOM    805  CA  LEU A  53       4.293  70.958 -33.661  1.00  2.560          C  
ATOM    806  C   LEU A  53       5.194  71.954 -34.401  1.00  2.600          C  
ATOM    807  O   LEU A  53       6.272  72.326 -33.913  1.00  2.990          O  
ATOM    808  CB  LEU A  53       4.571  69.563 -34.290  1.00  3.400          C  
ATOM    809  CG  LEU A  53       6.061  68.982 -34.243  1.00  3.400          C  
ATOM    810  CD1 LEU A  53       6.518  68.728 -32.775  1.00  3.400          C  
ATOM    811  CD2 LEU A  53       6.142  67.703 -35.115  1.00  3.400          C  
ATOM    812  H   LEU A  53       2.366  70.790 -34.543  1.00  2.510          H  
ATOM    813  HA  LEU A  53       4.538  70.966 -32.602  1.00  3.070          H  
ATOM    814 1HB  LEU A  53       3.924  68.839 -33.798  1.00  4.080          H  
ATOM    815 2HB  LEU A  53       4.276  69.606 -35.337  1.00  4.080          H  
ATOM    816  HG  LEU A  53       6.738  69.725 -34.665  1.00  4.080          H  
ATOM    817 1HD1 LEU A  53       7.551  68.357 -32.763  1.00  4.080          H  
ATOM    818 2HD1 LEU A  53       6.475  69.648 -32.212  1.00  4.080          H  
ATOM    819 3HD1 LEU A  53       5.869  67.989 -32.303  1.00  4.080          H  
ATOM    820 1HD2 LEU A  53       7.171  67.337 -35.115  1.00  4.080          H  
ATOM    821 2HD2 LEU A  53       5.479  66.936 -34.716  1.00  4.080          H  
ATOM    822 3HD2 LEU A  53       5.846  67.940 -36.141  1.00  4.080          H  
ATOM    823  N   LEU A  54       4.765  72.300 -35.630  1.00  2.590          N  
ATOM    824  CA  LEU A  54       5.567  73.080 -36.590  1.00  2.690          C  
ATOM    825  C   LEU A  54       5.371  74.599 -36.811  1.00  2.750          C  
ATOM    826  O   LEU A  54       6.198  75.197 -37.505  1.00  2.800          O  
ATOM    827  CB  LEU A  54       5.354  72.473 -37.973  1.00  3.730          C  
ATOM    828  CG  LEU A  54       5.683  70.989 -38.172  1.00  3.730          C  
ATOM    829  CD1 LEU A  54       5.319  70.660 -39.624  1.00  3.730          C  
ATOM    830  CD2 LEU A  54       7.165  70.682 -37.829  1.00  3.730          C  
ATOM    831  H   LEU A  54       3.850  71.943 -35.914  1.00  3.110          H  
ATOM    832  HA  LEU A  54       6.603  72.961 -36.287  1.00  3.230          H  
ATOM    833 1HB  LEU A  54       4.307  72.603 -38.230  1.00  4.470          H  
ATOM    834 2HB  LEU A  54       5.948  73.036 -38.689  1.00  4.470          H  
ATOM    835  HG  LEU A  54       5.049  70.386 -37.525  1.00  4.470          H  
ATOM    836 1HD1 LEU A  54       5.493  69.629 -39.834  1.00  4.470          H  
ATOM    837 2HD1 LEU A  54       4.262  70.883 -39.790  1.00  4.470          H  
ATOM    838 3HD1 LEU A  54       5.929  71.268 -40.294  1.00  4.470          H  
ATOM    839 1HD2 LEU A  54       7.364  69.630 -37.974  1.00  4.470          H  
ATOM    840 2HD2 LEU A  54       7.822  71.271 -38.472  1.00  4.470          H  
ATOM    841 3HD2 LEU A  54       7.369  70.923 -36.792  1.00  4.470          H  
ATOM    842  N   THR A  55       4.324  75.237 -36.293  1.00  3.210          N  
ATOM    843  CA  THR A  55       4.085  76.650 -36.625  1.00  3.690          C  
ATOM    844  C   THR A  55       5.390  77.447 -36.352  1.00  3.360          C  
ATOM    845  O   THR A  55       5.845  77.446 -35.208  1.00  3.330          O  
ATOM    846  CB  THR A  55       2.925  77.219 -35.782  1.00  4.970          C  
ATOM    847  OG1 THR A  55       1.778  76.432 -35.953  1.00  4.970          O  
ATOM    848  CG2 THR A  55       2.562  78.555 -36.270  1.00  4.970          C  
ATOM    849  H   THR A  55       3.639  74.734 -35.730  1.00  3.850          H  
ATOM    850  HA  THR A  55       3.787  76.695 -37.662  1.00  4.430          H  
ATOM    851  HB  THR A  55       3.206  77.251 -34.730  1.00  5.970          H  
ATOM    852  HG1 THR A  55       1.881  75.608 -35.452  1.00  5.970          H  
ATOM    853 1HG2 THR A  55       1.729  78.929 -35.696  1.00  5.970          H  
ATOM    854 2HG2 THR A  55       3.395  79.228 -36.178  1.00  5.970          H  
ATOM    855 3HG2 THR A  55       2.265  78.478 -37.304  1.00  5.970          H  
ATOM    856  N   PRO A  56       5.907  78.267 -37.316  1.00  3.600          N  
ATOM    857  CA  PRO A  56       7.186  78.982 -37.285  1.00  3.710          C  
ATOM    858  C   PRO A  56       7.629  79.672 -36.005  1.00  3.150          C  
ATOM    859  O   PRO A  56       8.813  79.632 -35.683  1.00  3.290          O  
ATOM    860  CB  PRO A  56       6.979  80.021 -38.389  1.00  5.560          C  
ATOM    861  CG  PRO A  56       6.077  79.350 -39.368  1.00  5.560          C  
ATOM    862  CD  PRO A  56       5.140  78.535 -38.553  1.00  5.560          C  
ATOM    863  HA  PRO A  56       7.971  78.263 -37.594  1.00  4.450          H  
ATOM    864 1HB  PRO A  56       6.543  80.940 -37.962  1.00  6.680          H  
ATOM    865 2HB  PRO A  56       7.934  80.300 -38.826  1.00  6.680          H  
ATOM    866 1HG  PRO A  56       5.564  80.096 -39.986  1.00  6.680          H  
ATOM    867 2HG  PRO A  56       6.666  78.736 -40.053  1.00  6.680          H  
ATOM    868 1HD  PRO A  56       4.243  79.100 -38.364  1.00  6.680          H  
ATOM    869 2HD  PRO A  56       4.966  77.612 -39.116  1.00  6.680          H  
ATOM    870  N   TYR A  57       6.717  80.263 -35.228  1.00  3.000          N  
ATOM    871  CA  TYR A  57       7.126  80.931 -33.983  1.00  3.340          C  
ATOM    872  C   TYR A  57       7.862  79.982 -33.021  1.00  3.550          C  
ATOM    873  O   TYR A  57       8.568  80.425 -32.115  1.00  4.030          O  
ATOM    874  CB  TYR A  57       5.935  81.614 -33.319  1.00  4.540          C  
ATOM    875  CG  TYR A  57       4.870  80.722 -32.713  1.00  4.540          C  
ATOM    876  CD1 TYR A  57       4.914  80.354 -31.411  1.00  4.540          C  
ATOM    877  CD2 TYR A  57       3.827  80.306 -33.468  1.00  4.540          C  
ATOM    878  CE1 TYR A  57       3.881  79.602 -30.892  1.00  4.540          C  
ATOM    879  CE2 TYR A  57       2.817  79.552 -32.932  1.00  4.540          C  
ATOM    880  CZ  TYR A  57       2.849  79.212 -31.642  1.00  4.540          C  
ATOM    881  OH  TYR A  57       1.841  78.466 -31.071  1.00  4.540          O  
ATOM    882  H   TYR A  57       5.742  80.292 -35.491  1.00  3.600          H  
ATOM    883  HA  TYR A  57       7.830  81.718 -34.247  1.00  4.010          H  
ATOM    884 1HB  TYR A  57       6.300  82.281 -32.528  1.00  5.450          H  
ATOM    885 2HB  TYR A  57       5.450  82.243 -34.052  1.00  5.450          H  
ATOM    886  HD1 TYR A  57       5.742  80.669 -30.774  1.00  5.450          H  
ATOM    887  HD2 TYR A  57       3.789  80.575 -34.482  1.00  5.450          H  
ATOM    888  HE1 TYR A  57       3.876  79.323 -29.882  1.00  5.450          H  
ATOM    889  HE2 TYR A  57       1.995  79.241 -33.537  1.00  5.450          H  
ATOM    890  HH  TYR A  57       1.983  78.424 -30.089  1.00  5.450          H  
ATOM    891  N   VAL A  58       7.708  78.675 -33.238  1.00  3.670          N  
ATOM    892  CA  VAL A  58       8.338  77.621 -32.460  1.00  4.390          C  
ATOM    893  C   VAL A  58       9.869  77.698 -32.525  1.00  4.440          C  
ATOM    894  O   VAL A  58      10.560  77.171 -31.658  1.00  5.000          O  
ATOM    895  CB  VAL A  58       7.829  76.242 -32.960  1.00  5.860          C  
ATOM    896  CG1 VAL A  58       8.433  75.864 -34.341  1.00  5.860          C  
ATOM    897  CG2 VAL A  58       8.159  75.180 -31.964  1.00  5.860          C  
ATOM    898  H   VAL A  58       7.092  78.391 -34.007  1.00  4.400          H  
ATOM    899  HA  VAL A  58       8.038  77.747 -31.422  1.00  5.270          H  
ATOM    900  HB  VAL A  58       6.745  76.309 -33.091  1.00  7.030          H  
ATOM    901 1HG1 VAL A  58       8.017  74.906 -34.662  1.00  7.030          H  
ATOM    902 2HG1 VAL A  58       8.193  76.621 -35.084  1.00  7.030          H  
ATOM    903 3HG1 VAL A  58       9.507  75.769 -34.260  1.00  7.030          H  
ATOM    904 1HG2 VAL A  58       7.760  74.246 -32.337  1.00  7.030          H  
ATOM    905 2HG2 VAL A  58       9.229  75.109 -31.862  1.00  7.030          H  
ATOM    906 3HG2 VAL A  58       7.731  75.392 -31.000  1.00  7.030          H  
ATOM    907  N   GLN A  59      10.404  78.327 -33.575  1.00  4.210          N  
ATOM    908  CA  GLN A  59      11.843  78.476 -33.759  1.00  4.730          C  
ATOM    909  C   GLN A  59      12.417  79.758 -33.145  1.00  4.820          C  
ATOM    910  O   GLN A  59      13.614  80.011 -33.272  1.00  5.260          O  
ATOM    911  CB  GLN A  59      12.216  78.375 -35.249  1.00  6.410          C  
ATOM    912  CG  GLN A  59      12.031  76.962 -35.850  1.00  6.410          C  
ATOM    913  CD  GLN A  59      12.353  76.845 -37.367  1.00  6.410          C  
ATOM    914  OE1 GLN A  59      11.648  77.455 -38.213  1.00  6.410          O  
ATOM    915  NE2 GLN A  59      13.402  76.062 -37.714  1.00  6.410          N  
ATOM    916  H   GLN A  59       9.773  78.751 -34.262  1.00  5.050          H  
ATOM    917  HA  GLN A  59      12.325  77.638 -33.256  1.00  5.680          H  
ATOM    918 1HB  GLN A  59      11.581  79.057 -35.812  1.00  7.700          H  
ATOM    919 2HB  GLN A  59      13.239  78.689 -35.389  1.00  7.700          H  
ATOM    920 1HG  GLN A  59      12.679  76.269 -35.310  1.00  7.700          H  
ATOM    921 2HG  GLN A  59      10.999  76.675 -35.720  1.00  7.700          H  
ATOM    922 1HE2 GLN A  59      13.647  75.923 -38.695  1.00  7.700          H  
ATOM    923 2HE2 GLN A  59      13.972  75.583 -37.003  1.00  7.700          H  
ATOM    924  N   LEU A  60      11.579  80.578 -32.487  1.00  4.730          N  
ATOM    925  CA  LEU A  60      12.032  81.830 -31.864  1.00  5.420          C  
ATOM    926  C   LEU A  60      11.975  81.663 -30.328  1.00  5.640          C  
ATOM    927  O   LEU A  60      11.988  82.622 -29.528  1.00  6.240          O  
ATOM    928  CB  LEU A  60      11.150  83.005 -32.331  1.00  7.310          C  
ATOM    929  CG  LEU A  60      11.414  83.679 -33.743  1.00  7.310          C  
ATOM    930  CD1 LEU A  60      11.236  82.678 -34.904  1.00  7.310          C  
ATOM    931  CD2 LEU A  60      10.412  84.844 -33.903  1.00  7.310          C  
ATOM    932  H   LEU A  60      10.582  80.342 -32.408  1.00  5.680          H  
ATOM    933  HA  LEU A  60      13.063  82.026 -32.146  1.00  6.500          H  
ATOM    934 1HB  LEU A  60      10.110  82.688 -32.294  1.00  8.770          H  
ATOM    935 2HB  LEU A  60      11.301  83.808 -31.623  1.00  8.770          H  
ATOM    936  HG  LEU A  60      12.435  84.071 -33.777  1.00  8.770          H  
ATOM    937 1HD1 LEU A  60      11.408  83.193 -35.849  1.00  8.770          H  
ATOM    938 2HD1 LEU A  60      11.947  81.877 -34.815  1.00  8.770          H  
ATOM    939 3HD1 LEU A  60      10.225  82.269 -34.897  1.00  8.770          H  
ATOM    940 1HD2 LEU A  60      10.552  85.349 -34.850  1.00  8.770          H  
ATOM    941 2HD2 LEU A  60       9.399  84.454 -33.866  1.00  8.770          H  
ATOM    942 3HD2 LEU A  60      10.565  85.558 -33.092  1.00  8.770          H  
ATOM    943  N   LEU A  61      11.962  80.397 -29.904  1.00  5.470          N  
ATOM    944  CA  LEU A  61      11.920  80.031 -28.495  1.00  6.020          C  
ATOM    945  C   LEU A  61      13.257  80.088 -27.784  1.00  6.200          C  
ATOM    946  O   LEU A  61      13.871  79.075 -27.451  1.00  6.510          O  
ATOM    947  CB  LEU A  61      11.293  78.648 -28.293  1.00  8.210          C  
ATOM    948  CG  LEU A  61       9.797  78.496 -28.659  1.00  8.210          C  
ATOM    949  CD1 LEU A  61       9.414  77.002 -28.513  1.00  8.210          C  
ATOM    950  CD2 LEU A  61       8.931  79.389 -27.712  1.00  8.210          C  
ATOM    951  H   LEU A  61      11.963  79.661 -30.601  1.00  6.560          H  
ATOM    952  HA  LEU A  61      11.293  80.761 -27.996  1.00  7.220          H  
ATOM    953 1HB  LEU A  61      11.848  77.932 -28.905  1.00  9.850          H  
ATOM    954 2HB  LEU A  61      11.411  78.363 -27.246  1.00  9.850          H  
ATOM    955  HG  LEU A  61       9.633  78.796 -29.693  1.00  9.850          H  
ATOM    956 1HD1 LEU A  61       8.382  76.851 -28.770  1.00  9.850          H  
ATOM    957 2HD1 LEU A  61      10.037  76.404 -29.188  1.00  9.850          H  
ATOM    958 3HD1 LEU A  61       9.581  76.678 -27.488  1.00  9.850          H  
ATOM    959 1HD2 LEU A  61       7.906  79.278 -27.946  1.00  9.850          H  
ATOM    960 2HD2 LEU A  61       9.099  79.081 -26.682  1.00  9.850          H  
ATOM    961 3HD2 LEU A  61       9.186  80.431 -27.818  1.00  9.850          H  
ATOM    962  N   GLY A  62      13.654  81.320 -27.511  1.00  6.170          N  
ATOM    963  CA  GLY A  62      14.880  81.685 -26.791  1.00  6.320          C  
ATOM    964  C   GLY A  62      14.557  81.843 -25.295  1.00  5.890          C  
ATOM    965  O   GLY A  62      15.353  82.356 -24.507  1.00  5.980          O  
ATOM    966  H   GLY A  62      13.050  82.049 -27.901  1.00  7.400          H  
ATOM    967 1HA  GLY A  62      15.640  80.917 -26.934  1.00  7.580          H  
ATOM    968 2HA  GLY A  62      15.277  82.617 -27.193  1.00  7.580          H  
ATOM    969  N   ILE A  63      13.340  81.437 -24.948  1.00  5.550          N  
ATOM    970  CA  ILE A  63      12.734  81.539 -23.642  1.00  5.220          C  
ATOM    971  C   ILE A  63      12.559  80.125 -23.085  1.00  4.850          C  
ATOM    972  O   ILE A  63      11.959  79.295 -23.762  1.00  4.750          O  
ATOM    973  CB  ILE A  63      11.342  82.187 -23.799  1.00  7.440          C  
ATOM    974  CG1 ILE A  63      11.506  83.561 -24.435  1.00  7.440          C  
ATOM    975  CG2 ILE A  63      10.650  82.292 -22.456  1.00  7.440          C  
ATOM    976  CD1 ILE A  63      10.242  84.195 -24.919  1.00  7.440          C  
ATOM    977  H   ILE A  63      12.793  81.010 -25.677  1.00  6.660          H  
ATOM    978  HA  ILE A  63      13.372  82.154 -23.017  1.00  6.260          H  
ATOM    979  HB  ILE A  63      10.739  81.575 -24.468  1.00  8.930          H  
ATOM    980 1HG1 ILE A  63      11.983  84.226 -23.718  1.00  8.930          H  
ATOM    981 2HG1 ILE A  63      12.140  83.459 -25.281  1.00  8.930          H  
ATOM    982 1HG2 ILE A  63       9.665  82.730 -22.568  1.00  8.930          H  
ATOM    983 2HG2 ILE A  63      10.547  81.311 -22.029  1.00  8.930          H  
ATOM    984 3HG2 ILE A  63      11.243  82.914 -21.794  1.00  8.930          H  
ATOM    985 1HD1 ILE A  63      10.474  85.159 -25.374  1.00  8.930          H  
ATOM    986 2HD1 ILE A  63       9.794  83.545 -25.662  1.00  8.930          H  
ATOM    987 3HD1 ILE A  63       9.544  84.354 -24.106  1.00  8.930          H  
ATOM    988  N   PRO A  64      13.042  79.805 -21.874  1.00  4.870          N  
ATOM    989  CA  PRO A  64      12.926  78.489 -21.269  1.00  4.810          C  
ATOM    990  C   PRO A  64      11.468  78.204 -20.960  1.00  4.590          C  
ATOM    991  O   PRO A  64      10.716  79.158 -20.704  1.00  4.430          O  
ATOM    992  CB  PRO A  64      13.781  78.619 -20.005  1.00  7.210          C  
ATOM    993  CG  PRO A  64      13.778  80.104 -19.682  1.00  7.210          C  
ATOM    994  CD  PRO A  64      13.716  80.808 -21.027  1.00  7.210          C  
ATOM    995  HA  PRO A  64      13.335  77.733 -21.956  1.00  5.770          H  
ATOM    996 1HB  PRO A  64      13.349  77.999 -19.201  1.00  8.660          H  
ATOM    997 2HB  PRO A  64      14.790  78.230 -20.198  1.00  8.660          H  
ATOM    998 1HG  PRO A  64      12.913  80.345 -19.043  1.00  8.660          H  
ATOM    999 2HG  PRO A  64      14.680  80.369 -19.105  1.00  8.660          H  
ATOM   1000 1HD  PRO A  64      13.103  81.704 -20.899  1.00  8.660          H  
ATOM   1001 2HD  PRO A  64      14.729  81.032 -21.411  1.00  8.660          H  
ATOM   1002  N   HIS A  65      11.100  76.912 -20.938  1.00  4.850          N  
ATOM   1003  CA  HIS A  65       9.760  76.410 -20.596  1.00  4.970          C  
ATOM   1004  C   HIS A  65       9.021  77.224 -19.533  1.00  4.720          C  
ATOM   1005  O   HIS A  65       7.843  77.567 -19.698  1.00  5.110          O  
ATOM   1006  CB  HIS A  65       9.845  74.961 -20.083  1.00  6.910          C  
ATOM   1007  CG  HIS A  65      10.505  74.820 -18.728  1.00  6.910          C  
ATOM   1008  ND1 HIS A  65      11.871  74.876 -18.551  1.00  6.910          N  
ATOM   1009  CD2 HIS A  65       9.975  74.610 -17.490  1.00  6.910          C  
ATOM   1010  CE1 HIS A  65      12.159  74.704 -17.270  1.00  6.910          C  
ATOM   1011  NE2 HIS A  65      11.028  74.544 -16.606  1.00  6.910          N  
ATOM   1012  H   HIS A  65      11.805  76.206 -21.193  1.00  5.820          H  
ATOM   1013  HA  HIS A  65       9.158  76.409 -21.494  1.00  5.960          H  
ATOM   1014 1HB  HIS A  65       8.847  74.544 -20.002  1.00  8.290          H  
ATOM   1015 2HB  HIS A  65      10.388  74.347 -20.801  1.00  8.290          H  
ATOM   1016  HD2 HIS A  65       8.918  74.509 -17.250  1.00  8.290          H  
ATOM   1017  HE1 HIS A  65      13.161  74.692 -16.833  1.00  8.290          H  
ATOM   1018  HE2 HIS A  65      10.953  74.391 -15.606  1.00  8.290          H  
ATOM   1019  N   LYS A  66       9.747  77.614 -18.477  1.00  4.520          N  
ATOM   1020  CA  LYS A  66       9.196  78.329 -17.334  1.00  4.730          C  
ATOM   1021  C   LYS A  66       8.382  79.547 -17.746  1.00  4.210          C  
ATOM   1022  O   LYS A  66       7.389  79.873 -17.092  1.00  4.410          O  
ATOM   1023  CB  LYS A  66      10.312  78.742 -16.376  1.00  6.540          C  
ATOM   1024  CG  LYS A  66       9.823  79.434 -15.101  1.00  6.540          C  
ATOM   1025  CD  LYS A  66      10.973  79.711 -14.137  1.00  6.540          C  
ATOM   1026  CE  LYS A  66      10.478  80.401 -12.868  1.00  6.540          C  
ATOM   1027  NZ  LYS A  66      11.587  80.655 -11.893  1.00  6.540          N  
ATOM   1028  H   LYS A  66      10.717  77.319 -18.436  1.00  5.420          H  
ATOM   1029  HA  LYS A  66       8.528  77.650 -16.804  1.00  5.680          H  
ATOM   1030 1HB  LYS A  66      10.888  77.862 -16.093  1.00  7.850          H  
ATOM   1031 2HB  LYS A  66      10.988  79.427 -16.889  1.00  7.850          H  
ATOM   1032 1HG  LYS A  66       9.351  80.385 -15.361  1.00  7.850          H  
ATOM   1033 2HG  LYS A  66       9.079  78.808 -14.611  1.00  7.850          H  
ATOM   1034 1HD  LYS A  66      11.461  78.773 -13.869  1.00  7.850          H  
ATOM   1035 2HD  LYS A  66      11.703  80.352 -14.625  1.00  7.850          H  
ATOM   1036 1HE  LYS A  66      10.018  81.347 -13.135  1.00  7.850          H  
ATOM   1037 2HE  LYS A  66       9.729  79.769 -12.391  1.00  7.850          H  
ATOM   1038 1HZ  LYS A  66      11.214  81.110 -11.069  1.00  7.850          H  
ATOM   1039 2HZ  LYS A  66      12.013  79.776 -11.625  1.00  7.850          H  
ATOM   1040 3HZ  LYS A  66      12.284  81.249 -12.316  1.00  7.850          H  
ATOM   1041  N   PHE A  67       8.832  80.258 -18.781  1.00  3.890          N  
ATOM   1042  CA  PHE A  67       8.118  81.433 -19.227  1.00  3.730          C  
ATOM   1043  C   PHE A  67       7.544  81.227 -20.629  1.00  2.880          C  
ATOM   1044  O   PHE A  67       6.572  81.873 -21.023  1.00  2.830          O  
ATOM   1045  CB  PHE A  67       9.026  82.643 -19.176  1.00  5.290          C  
ATOM   1046  CG  PHE A  67       9.511  82.917 -17.797  1.00  5.290          C  
ATOM   1047  CD1 PHE A  67      10.832  82.676 -17.460  1.00  5.290          C  
ATOM   1048  CD2 PHE A  67       8.649  83.396 -16.821  1.00  5.290          C  
ATOM   1049  CE1 PHE A  67      11.287  82.920 -16.187  1.00  5.290          C  
ATOM   1050  CE2 PHE A  67       9.102  83.637 -15.547  1.00  5.290          C  
ATOM   1051  CZ  PHE A  67      10.422  83.403 -15.230  1.00  5.290          C  
ATOM   1052  H   PHE A  67       9.662  79.951 -19.287  1.00  4.670          H  
ATOM   1053  HA  PHE A  67       7.304  81.610 -18.540  1.00  4.480          H  
ATOM   1054 1HB  PHE A  67       9.885  82.468 -19.799  1.00  6.340          H  
ATOM   1055 2HB  PHE A  67       8.508  83.521 -19.553  1.00  6.340          H  
ATOM   1056  HD1 PHE A  67      11.515  82.292 -18.215  1.00  6.340          H  
ATOM   1057  HD2 PHE A  67       7.602  83.582 -17.069  1.00  6.340          H  
ATOM   1058  HE1 PHE A  67      12.330  82.732 -15.936  1.00  6.340          H  
ATOM   1059  HE2 PHE A  67       8.417  84.015 -14.787  1.00  6.340          H  
ATOM   1060  HZ  PHE A  67      10.781  83.600 -14.223  1.00  6.340          H  
ATOM   1061  N   ALA A  68       8.127  80.299 -21.393  1.00  2.450          N  
ATOM   1062  CA  ALA A  68       7.686  80.031 -22.759  1.00  2.270          C  
ATOM   1063  C   ALA A  68       6.240  79.574 -22.757  1.00  1.980          C  
ATOM   1064  O   ALA A  68       5.464  79.926 -23.651  1.00  2.740          O  
ATOM   1065  CB  ALA A  68       8.554  78.981 -23.416  1.00  3.250          C  
ATOM   1066  H   ALA A  68       8.931  79.784 -21.037  1.00  2.940          H  
ATOM   1067  HA  ALA A  68       7.755  80.957 -23.330  1.00  2.720          H  
ATOM   1068 1HB  ALA A  68       8.214  78.810 -24.433  1.00  3.900          H  
ATOM   1069 2HB  ALA A  68       9.575  79.322 -23.427  1.00  3.900          H  
ATOM   1070 3HB  ALA A  68       8.489  78.067 -22.861  1.00  3.900          H  
ATOM   1071  N   SER A  69       5.851  78.850 -21.700  1.00  1.670          N  
ATOM   1072  CA  SER A  69       4.513  78.300 -21.513  1.00  2.000          C  
ATOM   1073  C   SER A  69       3.424  79.377 -21.437  1.00  1.710          C  
ATOM   1074  O   SER A  69       2.242  79.088 -21.624  1.00  2.160          O  
ATOM   1075  CB  SER A  69       4.488  77.489 -20.235  1.00  2.670          C  
ATOM   1076  OG  SER A  69       4.605  78.326 -19.122  1.00  2.670          O  
ATOM   1077  H   SER A  69       6.549  78.592 -20.991  1.00  2.000          H  
ATOM   1078  HA  SER A  69       4.295  77.646 -22.355  1.00  2.400          H  
ATOM   1079 1HB  SER A  69       3.572  76.913 -20.173  1.00  3.200          H  
ATOM   1080 2HB  SER A  69       5.318  76.790 -20.243  1.00  3.200          H  
ATOM   1081  HG  SER A  69       4.822  77.757 -18.377  1.00  3.200          H  
ATOM   1082  N   PHE A  70       3.794  80.630 -21.177  1.00  1.360          N  
ATOM   1083  CA  PHE A  70       2.793  81.685 -21.100  1.00  1.310          C  
ATOM   1084  C   PHE A  70       2.455  82.235 -22.472  1.00  1.200          C  
ATOM   1085  O   PHE A  70       1.492  82.987 -22.615  1.00  1.150          O  
ATOM   1086  CB  PHE A  70       3.269  82.827 -20.211  1.00  1.850          C  
ATOM   1087  CG  PHE A  70       3.278  82.495 -18.760  1.00  1.850          C  
ATOM   1088  CD1 PHE A  70       4.386  81.946 -18.200  1.00  1.850          C  
ATOM   1089  CD2 PHE A  70       2.181  82.753 -17.951  1.00  1.850          C  
ATOM   1090  CE1 PHE A  70       4.443  81.637 -16.867  1.00  1.850          C  
ATOM   1091  CE2 PHE A  70       2.220  82.450 -16.603  1.00  1.850          C  
ATOM   1092  CZ  PHE A  70       3.359  81.889 -16.061  1.00  1.850          C  
ATOM   1093  H   PHE A  70       4.781  80.864 -21.045  1.00  1.630          H  
ATOM   1094  HA  PHE A  70       1.884  81.266 -20.665  1.00  1.570          H  
ATOM   1095 1HB  PHE A  70       4.284  83.103 -20.507  1.00  2.220          H  
ATOM   1096 2HB  PHE A  70       2.636  83.698 -20.366  1.00  2.220          H  
ATOM   1097  HD1 PHE A  70       5.219  81.747 -18.836  1.00  2.220          H  
ATOM   1098  HD2 PHE A  70       1.285  83.198 -18.387  1.00  2.220          H  
ATOM   1099  HE1 PHE A  70       5.349  81.189 -16.452  1.00  2.220          H  
ATOM   1100  HE2 PHE A  70       1.356  82.653 -15.969  1.00  2.220          H  
ATOM   1101  HZ  PHE A  70       3.401  81.645 -15.001  1.00  2.220          H  
ATOM   1102  N   ILE A  71       3.270  81.911 -23.478  1.00  1.490          N  
ATOM   1103  CA  ILE A  71       3.013  82.414 -24.816  1.00  1.630          C  
ATOM   1104  C   ILE A  71       2.898  81.327 -25.888  1.00  1.430          C  
ATOM   1105  O   ILE A  71       1.956  81.335 -26.675  1.00  1.480          O  
ATOM   1106  CB  ILE A  71       4.033  83.513 -25.233  1.00  2.230          C  
ATOM   1107  CG1 ILE A  71       5.537  82.988 -25.286  1.00  2.230          C  
ATOM   1108  CG2 ILE A  71       3.888  84.700 -24.288  1.00  2.230          C  
ATOM   1109  CD1 ILE A  71       6.540  83.953 -25.904  1.00  2.230          C  
ATOM   1110  H   ILE A  71       4.046  81.267 -23.314  1.00  1.790          H  
ATOM   1111  HA  ILE A  71       2.049  82.916 -24.795  1.00  1.960          H  
ATOM   1112  HB  ILE A  71       3.780  83.833 -26.208  1.00  2.670          H  
ATOM   1113 1HG1 ILE A  71       5.859  82.747 -24.271  1.00  2.670          H  
ATOM   1114 2HG1 ILE A  71       5.603  82.109 -25.888  1.00  2.670          H  
ATOM   1115 1HG2 ILE A  71       4.540  85.510 -24.593  1.00  2.670          H  
ATOM   1116 2HG2 ILE A  71       2.854  85.046 -24.311  1.00  2.670          H  
ATOM   1117 3HG2 ILE A  71       4.145  84.396 -23.275  1.00  2.670          H  
ATOM   1118 1HD1 ILE A  71       7.512  83.484 -25.896  1.00  2.670          H  
ATOM   1119 2HD1 ILE A  71       6.261  84.172 -26.926  1.00  2.670          H  
ATOM   1120 3HD1 ILE A  71       6.593  84.882 -25.342  1.00  2.670          H  
ATOM   1121  N   TRP A  72       3.821  80.366 -25.920  1.00  1.330          N  
ATOM   1122  CA  TRP A  72       3.864  79.430 -27.037  1.00  1.230          C  
ATOM   1123  C   TRP A  72       2.570  78.631 -27.169  1.00  1.020          C  
ATOM   1124  O   TRP A  72       1.977  78.511 -28.257  1.00  1.020          O  
ATOM   1125  CB  TRP A  72       5.042  78.448 -26.896  1.00  1.760          C  
ATOM   1126  CG  TRP A  72       5.166  77.547 -28.089  1.00  1.760          C  
ATOM   1127  CD1 TRP A  72       5.864  77.796 -29.213  1.00  1.760          C  
ATOM   1128  CD2 TRP A  72       4.544  76.280 -28.305  1.00  1.760          C  
ATOM   1129  NE1 TRP A  72       5.701  76.799 -30.094  1.00  1.760          N  
ATOM   1130  CE2 TRP A  72       4.908  75.868 -29.572  1.00  1.760          C  
ATOM   1131  CE3 TRP A  72       3.721  75.492 -27.557  1.00  1.760          C  
ATOM   1132  CZ2 TRP A  72       4.466  74.694 -30.110  1.00  1.760          C  
ATOM   1133  CZ3 TRP A  72       3.265  74.323 -28.088  1.00  1.760          C  
ATOM   1134  CH2 TRP A  72       3.628  73.929 -29.335  1.00  1.760          C  
ATOM   1135  H   TRP A  72       4.534  80.322 -25.191  1.00  1.600          H  
ATOM   1136  HA  TRP A  72       4.017  80.018 -27.930  1.00  1.480          H  
ATOM   1137 1HB  TRP A  72       5.960  79.004 -26.762  1.00  2.110          H  
ATOM   1138 2HB  TRP A  72       4.903  77.834 -26.011  1.00  2.110          H  
ATOM   1139  HD1 TRP A  72       6.451  78.681 -29.410  1.00  2.110          H  
ATOM   1140  HE1 TRP A  72       6.100  76.752 -31.018  1.00  2.110          H  
ATOM   1141  HE3 TRP A  72       3.438  75.802 -26.572  1.00  2.110          H  
ATOM   1142  HZ2 TRP A  72       4.744  74.364 -31.118  1.00  2.110          H  
ATOM   1143  HZ3 TRP A  72       2.603  73.714 -27.492  1.00  2.110          H  
ATOM   1144  HH2 TRP A  72       3.247  72.989 -29.734  1.00  2.110          H  
ATOM   1145  N   LEU A  73       2.128  78.131 -26.022  1.00  0.990          N  
ATOM   1146  CA  LEU A  73       0.978  77.257 -25.863  1.00  0.890          C  
ATOM   1147  C   LEU A  73      -0.320  77.903 -26.239  1.00  0.820          C  
ATOM   1148  O   LEU A  73      -1.304  77.211 -26.495  1.00  0.760          O  
ATOM   1149  CB  LEU A  73       0.856  76.813 -24.411  1.00  1.290          C  
ATOM   1150  CG  LEU A  73       1.915  75.888 -23.845  1.00  1.290          C  
ATOM   1151  CD1 LEU A  73       1.678  75.783 -22.376  1.00  1.290          C  
ATOM   1152  CD2 LEU A  73       1.792  74.499 -24.477  1.00  1.290          C  
ATOM   1153  H   LEU A  73       2.666  78.365 -25.199  1.00  1.190          H  
ATOM   1154  HA  LEU A  73       1.107  76.398 -26.510  1.00  1.070          H  
ATOM   1155 1HB  LEU A  73       0.822  77.705 -23.778  1.00  1.540          H  
ATOM   1156 2HB  LEU A  73      -0.087  76.290 -24.307  1.00  1.540          H  
ATOM   1157  HG  LEU A  73       2.904  76.290 -24.014  1.00  1.540          H  
ATOM   1158 1HD1 LEU A  73       2.407  75.116 -21.928  1.00  1.540          H  
ATOM   1159 2HD1 LEU A  73       1.752  76.752 -21.920  1.00  1.540          H  
ATOM   1160 3HD1 LEU A  73       0.681  75.396 -22.209  1.00  1.540          H  
ATOM   1161 1HD2 LEU A  73       2.513  73.829 -24.038  1.00  1.540          H  
ATOM   1162 2HD2 LEU A  73       0.831  74.119 -24.301  1.00  1.540          H  
ATOM   1163 3HD2 LEU A  73       1.942  74.539 -25.520  1.00  1.540          H  
ATOM   1164  N   CYS A  74      -0.353  79.227 -26.277  1.00  0.900          N  
ATOM   1165  CA  CYS A  74      -1.591  79.909 -26.539  1.00  0.930          C  
ATOM   1166  C   CYS A  74      -2.169  79.505 -27.875  1.00  0.870          C  
ATOM   1167  O   CYS A  74      -3.392  79.520 -28.031  1.00  0.870          O  
ATOM   1168  CB  CYS A  74      -1.391  81.416 -26.511  1.00  1.290          C  
ATOM   1169  SG  CYS A  74      -1.006  82.074 -24.894  1.00  1.290          S  
ATOM   1170  H   CYS A  74       0.501  79.775 -26.162  1.00  1.080          H  
ATOM   1171  HA  CYS A  74      -2.298  79.645 -25.755  1.00  1.120          H  
ATOM   1172 1HB  CYS A  74      -0.575  81.684 -27.181  1.00  1.550          H  
ATOM   1173 2HB  CYS A  74      -2.295  81.904 -26.867  1.00  1.550          H  
ATOM   1174  HG  CYS A  74       0.237  81.609 -24.836  1.00  1.550          H  
ATOM   1175  N   GLY A  75      -1.319  79.166 -28.858  1.00  0.870          N  
ATOM   1176  CA  GLY A  75      -1.853  78.802 -30.158  1.00  0.900          C  
ATOM   1177  C   GLY A  75      -2.730  77.555 -30.070  1.00  0.800          C  
ATOM   1178  O   GLY A  75      -3.954  77.647 -30.225  1.00  0.770          O  
ATOM   1179  H   GLY A  75      -0.301  79.148 -28.699  1.00  1.040          H  
ATOM   1180 1HA  GLY A  75      -2.456  79.619 -30.533  1.00  1.080          H  
ATOM   1181 2HA  GLY A  75      -1.039  78.666 -30.866  1.00  1.080          H  
ATOM   1182  N   PRO A  76      -2.159  76.382 -29.763  1.00  0.780          N  
ATOM   1183  CA  PRO A  76      -2.875  75.138 -29.548  1.00  0.760          C  
ATOM   1184  C   PRO A  76      -4.047  75.254 -28.557  1.00  0.670          C  
ATOM   1185  O   PRO A  76      -5.108  74.667 -28.801  1.00  0.710          O  
ATOM   1186  CB  PRO A  76      -1.754  74.232 -29.014  1.00  1.140          C  
ATOM   1187  CG  PRO A  76      -0.497  74.756 -29.689  1.00  1.140          C  
ATOM   1188  CD  PRO A  76      -0.677  76.253 -29.721  1.00  1.140          C  
ATOM   1189  HA  PRO A  76      -3.235  74.773 -30.519  1.00  0.910          H  
ATOM   1190 1HB  PRO A  76      -1.705  74.299 -27.913  1.00  1.370          H  
ATOM   1191 2HB  PRO A  76      -1.967  73.186 -29.268  1.00  1.370          H  
ATOM   1192 1HG  PRO A  76       0.390  74.455 -29.116  1.00  1.370          H  
ATOM   1193 2HG  PRO A  76      -0.385  74.321 -30.696  1.00  1.370          H  
ATOM   1194 1HD  PRO A  76      -0.257  76.698 -28.823  1.00  1.370          H  
ATOM   1195 2HD  PRO A  76      -0.209  76.640 -30.634  1.00  1.370          H  
ATOM   1196  N   ILE A  77      -3.909  76.071 -27.500  1.00  0.620          N  
ATOM   1197  CA  ILE A  77      -4.991  76.248 -26.536  1.00  0.610          C  
ATOM   1198  C   ILE A  77      -6.182  76.921 -27.187  1.00  0.630          C  
ATOM   1199  O   ILE A  77      -7.310  76.441 -27.078  1.00  0.660          O  
ATOM   1200  CB  ILE A  77      -4.532  77.038 -25.291  1.00  0.860          C  
ATOM   1201  CG1 ILE A  77      -3.498  76.202 -24.479  1.00  0.860          C  
ATOM   1202  CG2 ILE A  77      -5.740  77.446 -24.423  1.00  0.860          C  
ATOM   1203  CD1 ILE A  77      -2.742  76.998 -23.431  1.00  0.860          C  
ATOM   1204  H   ILE A  77      -3.024  76.563 -27.321  1.00  0.740          H  
ATOM   1205  HA  ILE A  77      -5.312  75.256 -26.205  1.00  0.730          H  
ATOM   1206  HB  ILE A  77      -4.016  77.934 -25.624  1.00  1.030          H  
ATOM   1207 1HG1 ILE A  77      -4.023  75.381 -23.980  1.00  1.030          H  
ATOM   1208 2HG1 ILE A  77      -2.781  75.774 -25.169  1.00  1.030          H  
ATOM   1209 1HG2 ILE A  77      -5.408  78.021 -23.568  1.00  1.030          H  
ATOM   1210 2HG2 ILE A  77      -6.419  78.056 -24.998  1.00  1.030          H  
ATOM   1211 3HG2 ILE A  77      -6.262  76.563 -24.072  1.00  1.030          H  
ATOM   1212 1HD1 ILE A  77      -2.043  76.358 -22.935  1.00  1.030          H  
ATOM   1213 2HD1 ILE A  77      -2.197  77.806 -23.916  1.00  1.030          H  
ATOM   1214 3HD1 ILE A  77      -3.421  77.417 -22.697  1.00  1.030          H  
ATOM   1215  N   SER A  78      -5.922  78.043 -27.864  1.00  0.650          N  
ATOM   1216  CA  SER A  78      -6.955  78.827 -28.520  1.00  0.680          C  
ATOM   1217  C   SER A  78      -7.697  77.994 -29.547  1.00  0.690          C  
ATOM   1218  O   SER A  78      -8.929  78.053 -29.634  1.00  0.710          O  
ATOM   1219  CB  SER A  78      -6.301  80.023 -29.178  1.00  0.940          C  
ATOM   1220  OG  SER A  78      -5.767  80.879 -28.209  1.00  0.940          O  
ATOM   1221  H   SER A  78      -4.962  78.387 -27.901  1.00  0.780          H  
ATOM   1222  HA  SER A  78      -7.660  79.174 -27.768  1.00  0.820          H  
ATOM   1223 1HB  SER A  78      -5.502  79.684 -29.838  1.00  1.130          H  
ATOM   1224 2HB  SER A  78      -7.002  80.550 -29.788  1.00  1.130          H  
ATOM   1225  HG  SER A  78      -4.900  80.485 -27.967  1.00  1.130          H  
ATOM   1226  N   GLY A  79      -6.953  77.175 -30.284  1.00  0.700          N  
ATOM   1227  CA  GLY A  79      -7.533  76.297 -31.286  1.00  0.770          C  
ATOM   1228  C   GLY A  79      -8.537  75.329 -30.652  1.00  0.790          C  
ATOM   1229  O   GLY A  79      -9.691  75.204 -31.095  1.00  1.070          O  
ATOM   1230  H   GLY A  79      -5.934  77.189 -30.158  1.00  0.840          H  
ATOM   1231 1HA  GLY A  79      -8.016  76.884 -32.064  1.00  0.920          H  
ATOM   1232 2HA  GLY A  79      -6.734  75.730 -31.764  1.00  0.920          H  
ATOM   1233  N   MET A  80      -8.097  74.628 -29.607  1.00  0.630          N  
ATOM   1234  CA  MET A  80      -8.953  73.646 -28.969  1.00  0.640          C  
ATOM   1235  C   MET A  80     -10.187  74.281 -28.295  1.00  0.620          C  
ATOM   1236  O   MET A  80     -11.241  73.656 -28.249  1.00  0.670          O  
ATOM   1237  CB  MET A  80      -8.106  72.808 -28.030  1.00  0.890          C  
ATOM   1238  CG  MET A  80      -7.062  71.933 -28.716  1.00  0.890          C  
ATOM   1239  SD  MET A  80      -7.762  70.717 -29.819  1.00  0.890          S  
ATOM   1240  CE  MET A  80      -6.296  69.826 -30.284  1.00  0.890          C  
ATOM   1241  H   MET A  80      -7.131  74.761 -29.284  1.00  0.760          H  
ATOM   1242  HA  MET A  80      -9.330  72.983 -29.744  1.00  0.770          H  
ATOM   1243 1HB  MET A  80      -7.546  73.476 -27.378  1.00  1.070          H  
ATOM   1244 2HB  MET A  80      -8.738  72.159 -27.429  1.00  1.070          H  
ATOM   1245 1HG  MET A  80      -6.399  72.566 -29.294  1.00  1.070          H  
ATOM   1246 2HG  MET A  80      -6.466  71.421 -27.968  1.00  1.070          H  
ATOM   1247 1HE  MET A  80      -6.565  69.027 -30.969  1.00  1.070          H  
ATOM   1248 2HE  MET A  80      -5.595  70.503 -30.770  1.00  1.070          H  
ATOM   1249 3HE  MET A  80      -5.832  69.400 -29.388  1.00  1.070          H  
ATOM   1250  N   ILE A  81     -10.093  75.537 -27.829  1.00  0.590          N  
ATOM   1251  CA  ILE A  81     -11.254  76.262 -27.272  1.00  0.610          C  
ATOM   1252  C   ILE A  81     -12.328  76.463 -28.331  1.00  0.610          C  
ATOM   1253  O   ILE A  81     -13.524  76.250 -28.092  1.00  0.670          O  
ATOM   1254  CB  ILE A  81     -10.860  77.615 -26.657  1.00  0.850          C  
ATOM   1255  CG1 ILE A  81     -10.017  77.360 -25.397  1.00  0.850          C  
ATOM   1256  CG2 ILE A  81     -12.126  78.480 -26.367  1.00  0.850          C  
ATOM   1257  CD1 ILE A  81      -9.293  78.558 -24.863  1.00  0.850          C  
ATOM   1258  H   ILE A  81      -9.165  75.981 -27.833  1.00  0.710          H  
ATOM   1259  HA  ILE A  81     -11.692  75.647 -26.484  1.00  0.730          H  
ATOM   1260  HB  ILE A  81     -10.219  78.149 -27.363  1.00  1.020          H  
ATOM   1261 1HG1 ILE A  81     -10.680  76.995 -24.615  1.00  1.020          H  
ATOM   1262 2HG1 ILE A  81      -9.289  76.586 -25.615  1.00  1.020          H  
ATOM   1263 1HG2 ILE A  81     -11.837  79.434 -25.948  1.00  1.020          H  
ATOM   1264 2HG2 ILE A  81     -12.684  78.668 -27.285  1.00  1.020          H  
ATOM   1265 3HG2 ILE A  81     -12.769  77.952 -25.660  1.00  1.020          H  
ATOM   1266 1HD1 ILE A  81      -8.734  78.265 -23.974  1.00  1.020          H  
ATOM   1267 2HD1 ILE A  81      -8.604  78.928 -25.616  1.00  1.020          H  
ATOM   1268 3HD1 ILE A  81      -9.989  79.343 -24.600  1.00  1.020          H  
ATOM   1269  N   VAL A  82     -11.889  76.894 -29.500  1.00  0.590          N  
ATOM   1270  CA  VAL A  82     -12.780  77.119 -30.611  1.00  0.600          C  
ATOM   1271  C   VAL A  82     -13.522  75.884 -31.042  1.00  0.670          C  
ATOM   1272  O   VAL A  82     -14.709  75.957 -31.355  1.00  0.680          O  
ATOM   1273  CB  VAL A  82     -12.007  77.633 -31.810  1.00  0.840          C  
ATOM   1274  CG1 VAL A  82     -12.830  77.670 -33.011  1.00  0.840          C  
ATOM   1275  CG2 VAL A  82     -11.590  78.938 -31.540  1.00  0.840          C  
ATOM   1276  H   VAL A  82     -10.887  77.103 -29.595  1.00  0.710          H  
ATOM   1277  HA  VAL A  82     -13.501  77.876 -30.310  1.00  0.720          H  
ATOM   1278  HB  VAL A  82     -11.151  76.995 -31.994  1.00  1.000          H  
ATOM   1279 1HG1 VAL A  82     -12.212  78.063 -33.774  1.00  1.000          H  
ATOM   1280 2HG1 VAL A  82     -13.182  76.687 -33.306  1.00  1.000          H  
ATOM   1281 3HG1 VAL A  82     -13.672  78.326 -32.841  1.00  1.000          H  
ATOM   1282 1HG2 VAL A  82     -11.036  79.302 -32.390  1.00  1.000          H  
ATOM   1283 2HG2 VAL A  82     -12.461  79.562 -31.371  1.00  1.000          H  
ATOM   1284 3HG2 VAL A  82     -10.967  78.939 -30.669  1.00  1.000          H  
ATOM   1285  N   GLN A  83     -12.845  74.743 -31.086  1.00  0.750          N  
ATOM   1286  CA  GLN A  83     -13.522  73.554 -31.575  1.00  0.840          C  
ATOM   1287  C   GLN A  83     -14.937  73.287 -30.965  1.00  0.820          C  
ATOM   1288  O   GLN A  83     -15.890  73.191 -31.748  1.00  0.850          O  
ATOM   1289  CB  GLN A  83     -12.615  72.327 -31.386  1.00  1.140          C  
ATOM   1290  CG  GLN A  83     -11.404  72.303 -32.292  1.00  1.140          C  
ATOM   1291  CD  GLN A  83     -10.601  71.056 -32.136  1.00  1.140          C  
ATOM   1292  OE1 GLN A  83     -10.850  70.276 -31.222  1.00  1.140          O  
ATOM   1293  NE2 GLN A  83      -9.638  70.840 -33.006  1.00  1.140          N  
ATOM   1294  H   GLN A  83     -11.841  74.750 -30.856  1.00  0.900          H  
ATOM   1295  HA  GLN A  83     -13.656  73.685 -32.649  1.00  1.010          H  
ATOM   1296 1HB  GLN A  83     -12.197  72.330 -30.390  1.00  1.370          H  
ATOM   1297 2HB  GLN A  83     -13.173  71.410 -31.511  1.00  1.370          H  
ATOM   1298 1HG  GLN A  83     -11.695  72.413 -33.332  1.00  1.370          H  
ATOM   1299 2HG  GLN A  83     -10.763  73.121 -32.001  1.00  1.370          H  
ATOM   1300 1HE2 GLN A  83      -9.091  70.012 -32.931  1.00  1.370          H  
ATOM   1301 2HE2 GLN A  83      -9.437  71.536 -33.741  1.00  1.370          H  
ATOM   1302  N   PRO A  84     -15.172  73.175 -29.624  1.00  0.810          N  
ATOM   1303  CA  PRO A  84     -16.513  72.976 -29.086  1.00  0.820          C  
ATOM   1304  C   PRO A  84     -17.434  74.169 -29.304  1.00  0.740          C  
ATOM   1305  O   PRO A  84     -18.631  73.980 -29.530  1.00  0.910          O  
ATOM   1306  CB  PRO A  84     -16.259  72.769 -27.584  1.00  1.230          C  
ATOM   1307  CG  PRO A  84     -14.904  73.409 -27.337  1.00  1.230          C  
ATOM   1308  CD  PRO A  84     -14.126  73.221 -28.621  1.00  1.230          C  
ATOM   1309  HA  PRO A  84     -16.946  72.069 -29.534  1.00  0.980          H  
ATOM   1310 1HB  PRO A  84     -17.051  73.273 -27.010  1.00  1.480          H  
ATOM   1311 2HB  PRO A  84     -16.329  71.705 -27.316  1.00  1.480          H  
ATOM   1312 1HG  PRO A  84     -15.009  74.467 -27.058  1.00  1.480          H  
ATOM   1313 2HG  PRO A  84     -14.401  72.925 -26.508  1.00  1.480          H  
ATOM   1314 1HD  PRO A  84     -13.512  74.038 -28.767  1.00  1.480          H  
ATOM   1315 2HD  PRO A  84     -13.549  72.317 -28.581  1.00  1.480          H  
ATOM   1316  N   VAL A  85     -16.863  75.377 -29.412  1.00  0.640          N  
ATOM   1317  CA  VAL A  85     -17.699  76.554 -29.610  1.00  0.620          C  
ATOM   1318  C   VAL A  85     -18.365  76.532 -30.971  1.00  0.610          C  
ATOM   1319  O   VAL A  85     -19.584  76.748 -31.091  1.00  0.630          O  
ATOM   1320  CB  VAL A  85     -16.863  77.842 -29.451  1.00  0.880          C  
ATOM   1321  CG1 VAL A  85     -17.684  79.084 -29.832  1.00  0.880          C  
ATOM   1322  CG2 VAL A  85     -16.384  77.942 -28.009  1.00  0.880          C  
ATOM   1323  H   VAL A  85     -15.852  75.509 -29.237  1.00  0.770          H  
ATOM   1324  HA  VAL A  85     -18.475  76.553 -28.846  1.00  0.740          H  
ATOM   1325  HB  VAL A  85     -16.006  77.793 -30.116  1.00  1.050          H  
ATOM   1326 1HG1 VAL A  85     -17.064  79.970 -29.711  1.00  1.050          H  
ATOM   1327 2HG1 VAL A  85     -18.013  79.024 -30.868  1.00  1.050          H  
ATOM   1328 3HG1 VAL A  85     -18.555  79.159 -29.180  1.00  1.050          H  
ATOM   1329 1HG2 VAL A  85     -15.770  78.834 -27.884  1.00  1.050          H  
ATOM   1330 2HG2 VAL A  85     -17.242  77.995 -27.341  1.00  1.050          H  
ATOM   1331 3HG2 VAL A  85     -15.796  77.068 -27.762  1.00  1.050          H  
ATOM   1332  N   VAL A  86     -17.554  76.312 -31.996  1.00  0.620          N  
ATOM   1333  CA  VAL A  86     -18.097  76.310 -33.334  1.00  0.630          C  
ATOM   1334  C   VAL A  86     -18.887  75.034 -33.592  1.00  0.650          C  
ATOM   1335  O   VAL A  86     -19.790  75.027 -34.426  1.00  0.720          O  
ATOM   1336  CB  VAL A  86     -17.034  76.581 -34.386  1.00  0.880          C  
ATOM   1337  CG1 VAL A  86     -16.395  77.924 -34.051  1.00  0.880          C  
ATOM   1338  CG2 VAL A  86     -16.045  75.457 -34.486  1.00  0.880          C  
ATOM   1339  H   VAL A  86     -16.562  76.140 -31.798  1.00  0.740          H  
ATOM   1340  HA  VAL A  86     -18.784  77.146 -33.399  1.00  0.760          H  
ATOM   1341  HB  VAL A  86     -17.519  76.693 -35.323  1.00  1.050          H  
ATOM   1342 1HG1 VAL A  86     -15.682  78.185 -34.792  1.00  1.050          H  
ATOM   1343 2HG1 VAL A  86     -17.167  78.690 -34.014  1.00  1.050          H  
ATOM   1344 3HG1 VAL A  86     -15.910  77.857 -33.084  1.00  1.050          H  
ATOM   1345 1HG2 VAL A  86     -15.317  75.672 -35.253  1.00  1.050          H  
ATOM   1346 2HG2 VAL A  86     -15.537  75.314 -33.550  1.00  1.050          H  
ATOM   1347 3HG2 VAL A  86     -16.577  74.555 -34.751  1.00  1.050          H  
ATOM   1348  N   GLY A  87     -18.584  73.956 -32.863  1.00  0.650          N  
ATOM   1349  CA  GLY A  87     -19.384  72.751 -32.949  1.00  0.680          C  
ATOM   1350  C   GLY A  87     -20.848  73.120 -32.661  1.00  0.670          C  
ATOM   1351  O   GLY A  87     -21.750  72.790 -33.442  1.00  0.670          O  
ATOM   1352  H   GLY A  87     -17.761  73.952 -32.254  1.00  0.780          H  
ATOM   1353 1HA  GLY A  87     -19.286  72.306 -33.939  1.00  0.820          H  
ATOM   1354 2HA  GLY A  87     -19.026  72.029 -32.214  1.00  0.820          H  
ATOM   1355  N   TYR A  88     -21.090  73.816 -31.539  1.00  0.710          N  
ATOM   1356  CA  TYR A  88     -22.458  74.211 -31.199  1.00  0.720          C  
ATOM   1357  C   TYR A  88     -23.069  75.128 -32.272  1.00  0.680          C  
ATOM   1358  O   TYR A  88     -24.224  74.924 -32.667  1.00  0.690          O  
ATOM   1359  CB  TYR A  88     -22.495  74.900 -29.832  1.00  1.000          C  
ATOM   1360  CG  TYR A  88     -22.206  73.958 -28.672  1.00  1.000          C  
ATOM   1361  CD1 TYR A  88     -21.068  74.151 -27.906  1.00  1.000          C  
ATOM   1362  CD2 TYR A  88     -23.058  72.895 -28.387  1.00  1.000          C  
ATOM   1363  CE1 TYR A  88     -20.768  73.294 -26.866  1.00  1.000          C  
ATOM   1364  CE2 TYR A  88     -22.760  72.036 -27.341  1.00  1.000          C  
ATOM   1365  CZ  TYR A  88     -21.616  72.232 -26.587  1.00  1.000          C  
ATOM   1366  OH  TYR A  88     -21.317  71.373 -25.549  1.00  1.000          O  
ATOM   1367  H   TYR A  88     -20.304  74.023 -30.906  1.00  0.850          H  
ATOM   1368  HA  TYR A  88     -23.069  73.312 -31.155  1.00  0.860          H  
ATOM   1369 1HB  TYR A  88     -21.748  75.698 -29.814  1.00  1.200          H  
ATOM   1370 2HB  TYR A  88     -23.469  75.355 -29.674  1.00  1.200          H  
ATOM   1371  HD1 TYR A  88     -20.402  74.984 -28.130  1.00  1.200          H  
ATOM   1372  HD2 TYR A  88     -23.956  72.734 -28.986  1.00  1.200          H  
ATOM   1373  HE1 TYR A  88     -19.867  73.452 -26.274  1.00  1.200          H  
ATOM   1374  HE2 TYR A  88     -23.425  71.200 -27.117  1.00  1.200          H  
ATOM   1375  HH  TYR A  88     -22.036  70.737 -25.448  1.00  1.200          H  
ATOM   1376  N   TYR A  89     -22.284  76.093 -32.783  1.00  0.650          N  
ATOM   1377  CA  TYR A  89     -22.733  77.005 -33.847  1.00  0.650          C  
ATOM   1378  C   TYR A  89     -23.258  76.242 -35.037  1.00  0.630          C  
ATOM   1379  O   TYR A  89     -24.362  76.510 -35.527  1.00  0.670          O  
ATOM   1380  CB  TYR A  89     -21.571  77.880 -34.335  1.00  0.910          C  
ATOM   1381  CG  TYR A  89     -21.824  78.722 -35.586  1.00  0.910          C  
ATOM   1382  CD1 TYR A  89     -22.370  79.985 -35.514  1.00  0.910          C  
ATOM   1383  CD2 TYR A  89     -21.478  78.187 -36.837  1.00  0.910          C  
ATOM   1384  CE1 TYR A  89     -22.549  80.718 -36.680  1.00  0.910          C  
ATOM   1385  CE2 TYR A  89     -21.658  78.911 -37.985  1.00  0.910          C  
ATOM   1386  CZ  TYR A  89     -22.185  80.174 -37.914  1.00  0.910          C  
ATOM   1387  OH  TYR A  89     -22.359  80.906 -39.063  1.00  0.910          O  
ATOM   1388  H   TYR A  89     -21.346  76.219 -32.380  1.00  0.780          H  
ATOM   1389  HA  TYR A  89     -23.536  77.629 -33.456  1.00  0.780          H  
ATOM   1390 1HB  TYR A  89     -21.258  78.547 -33.530  1.00  1.090          H  
ATOM   1391 2HB  TYR A  89     -20.741  77.250 -34.557  1.00  1.090          H  
ATOM   1392  HD1 TYR A  89     -22.647  80.410 -34.552  1.00  1.090          H  
ATOM   1393  HD2 TYR A  89     -21.048  77.191 -36.900  1.00  1.090          H  
ATOM   1394  HE1 TYR A  89     -22.970  81.722 -36.630  1.00  1.090          H  
ATOM   1395  HE2 TYR A  89     -21.375  78.482 -38.947  1.00  1.090          H  
ATOM   1396  HH  TYR A  89     -22.062  80.392 -39.813  1.00  1.090          H  
ATOM   1397  N   SER A  90     -22.450  75.291 -35.495  1.00  0.600          N  
ATOM   1398  CA  SER A  90     -22.737  74.484 -36.657  1.00  0.580          C  
ATOM   1399  C   SER A  90     -24.042  73.719 -36.507  1.00  0.580          C  
ATOM   1400  O   SER A  90     -24.889  73.747 -37.410  1.00  0.600          O  
ATOM   1401  CB  SER A  90     -21.590  73.529 -36.862  1.00  0.820          C  
ATOM   1402  OG  SER A  90     -21.786  72.711 -37.965  1.00  0.820          O  
ATOM   1403  H   SER A  90     -21.553  75.151 -35.019  1.00  0.720          H  
ATOM   1404  HA  SER A  90     -22.813  75.146 -37.517  1.00  0.700          H  
ATOM   1405 1HB  SER A  90     -20.671  74.096 -36.978  1.00  0.980          H  
ATOM   1406 2HB  SER A  90     -21.473  72.913 -35.975  1.00  0.980          H  
ATOM   1407  HG  SER A  90     -21.027  72.121 -37.963  1.00  0.980          H  
ATOM   1408  N   ASP A  91     -24.239  73.051 -35.366  1.00  0.600          N  
ATOM   1409  CA  ASP A  91     -25.484  72.315 -35.173  1.00  0.630          C  
ATOM   1410  C   ASP A  91     -26.700  73.245 -35.110  1.00  0.670          C  
ATOM   1411  O   ASP A  91     -27.765  72.921 -35.659  1.00  0.690          O  
ATOM   1412  CB  ASP A  91     -25.414  71.438 -33.929  1.00  0.870          C  
ATOM   1413  CG  ASP A  91     -24.521  70.175 -34.097  1.00  0.870          C  
ATOM   1414  OD1 ASP A  91     -24.172  69.796 -35.219  1.00  0.870          O  
ATOM   1415  OD2 ASP A  91     -24.206  69.595 -33.087  1.00  0.870          O  
ATOM   1416  H   ASP A  91     -23.497  73.032 -34.653  1.00  0.720          H  
ATOM   1417  HA  ASP A  91     -25.616  71.655 -36.028  1.00  0.760          H  
ATOM   1418 1HB  ASP A  91     -25.011  72.036 -33.102  1.00  1.040          H  
ATOM   1419 2HB  ASP A  91     -26.418  71.128 -33.645  1.00  1.040          H  
ATOM   1420  N   ASN A  92     -26.547  74.417 -34.485  1.00  0.700          N  
ATOM   1421  CA  ASN A  92     -27.667  75.348 -34.410  1.00  0.760          C  
ATOM   1422  C   ASN A  92     -28.028  75.860 -35.806  1.00  0.740          C  
ATOM   1423  O   ASN A  92     -29.213  75.971 -36.157  1.00  0.770          O  
ATOM   1424  CB  ASN A  92     -27.319  76.511 -33.504  1.00  1.040          C  
ATOM   1425  CG  ASN A  92     -27.278  76.138 -32.049  1.00  1.040          C  
ATOM   1426  OD1 ASN A  92     -27.859  75.138 -31.611  1.00  1.040          O  
ATOM   1427  ND2 ASN A  92     -26.586  76.936 -31.279  1.00  1.040          N  
ATOM   1428  H   ASN A  92     -25.667  74.630 -34.002  1.00  0.840          H  
ATOM   1429  HA  ASN A  92     -28.535  74.823 -34.014  1.00  0.910          H  
ATOM   1430 1HB  ASN A  92     -26.338  76.898 -33.784  1.00  1.250          H  
ATOM   1431 2HB  ASN A  92     -28.039  77.315 -33.647  1.00  1.250          H  
ATOM   1432 1HD2 ASN A  92     -26.513  76.744 -30.302  1.00  1.250          H  
ATOM   1433 2HD2 ASN A  92     -26.129  77.734 -31.665  1.00  1.250          H  
ATOM   1434  N   CYS A  93     -26.996  76.126 -36.614  1.00  0.710          N  
ATOM   1435  CA  CYS A  93     -27.169  76.596 -37.974  1.00  0.720          C  
ATOM   1436  C   CYS A  93     -27.781  75.512 -38.842  1.00  0.660          C  
ATOM   1437  O   CYS A  93     -28.534  75.805 -39.772  1.00  0.680          O  
ATOM   1438  CB  CYS A  93     -25.849  77.054 -38.555  1.00  1.000          C  
ATOM   1439  SG  CYS A  93     -25.235  78.543 -37.820  1.00  1.000          S  
ATOM   1440  H   CYS A  93     -26.049  76.042 -36.235  1.00  0.850          H  
ATOM   1441  HA  CYS A  93     -27.841  77.451 -37.953  1.00  0.860          H  
ATOM   1442 1HB  CYS A  93     -25.115  76.286 -38.378  1.00  1.200          H  
ATOM   1443 2HB  CYS A  93     -25.943  77.206 -39.623  1.00  1.200          H  
ATOM   1444  HG  CYS A  93     -24.750  77.931 -36.702  1.00  1.200          H  
ATOM   1445  N   SER A  94     -27.474  74.253 -38.556  1.00  0.620          N  
ATOM   1446  CA  SER A  94     -28.074  73.189 -39.331  1.00  0.580          C  
ATOM   1447  C   SER A  94     -29.587  73.277 -39.182  1.00  0.610          C  
ATOM   1448  O   SER A  94     -30.316  73.373 -40.171  1.00  0.630          O  
ATOM   1449  CB  SER A  94     -27.620  71.836 -38.842  1.00  0.830          C  
ATOM   1450  OG  SER A  94     -28.199  70.808 -39.602  1.00  0.830          O  
ATOM   1451  H   SER A  94     -26.780  74.043 -37.833  1.00  0.740          H  
ATOM   1452  HA  SER A  94     -27.803  73.312 -40.375  1.00  0.700          H  
ATOM   1453 1HB  SER A  94     -26.538  71.785 -38.882  1.00  0.990          H  
ATOM   1454 2HB  SER A  94     -27.906  71.713 -37.806  1.00  0.990          H  
ATOM   1455  HG  SER A  94     -27.958  69.989 -39.167  1.00  0.990          H  
ATOM   1456  N   SER A  95     -30.065  73.390 -37.934  1.00  0.670          N  
ATOM   1457  CA  SER A  95     -31.506  73.476 -37.693  1.00  0.720          C  
ATOM   1458  C   SER A  95     -32.164  74.689 -38.370  1.00  0.740          C  
ATOM   1459  O   SER A  95     -33.282  74.581 -38.888  1.00  0.780          O  
ATOM   1460  CB  SER A  95     -31.794  73.535 -36.203  1.00  0.990          C  
ATOM   1461  OG  SER A  95     -31.451  72.335 -35.559  1.00  0.990          O  
ATOM   1462  H   SER A  95     -29.411  73.340 -37.142  1.00  0.800          H  
ATOM   1463  HA  SER A  95     -31.964  72.573 -38.095  1.00  0.860          H  
ATOM   1464 1HB  SER A  95     -31.231  74.357 -35.760  1.00  1.190          H  
ATOM   1465 2HB  SER A  95     -32.851  73.745 -36.050  1.00  1.190          H  
ATOM   1466  HG  SER A  95     -31.709  72.445 -34.641  1.00  1.190          H  
ATOM   1467  N   ARG A  96     -31.480  75.835 -38.368  1.00  0.720          N  
ATOM   1468  CA  ARG A  96     -32.017  77.063 -38.959  1.00  0.770          C  
ATOM   1469  C   ARG A  96     -31.853  77.242 -40.488  1.00  0.790          C  
ATOM   1470  O   ARG A  96     -32.753  77.780 -41.144  1.00  0.840          O  
ATOM   1471  CB  ARG A  96     -31.405  78.266 -38.247  1.00  1.060          C  
ATOM   1472  CG  ARG A  96     -31.758  79.637 -38.823  1.00  1.060          C  
ATOM   1473  CD  ARG A  96     -33.185  79.990 -38.733  1.00  1.060          C  
ATOM   1474  NE  ARG A  96     -33.430  81.265 -39.384  1.00  1.060          N  
ATOM   1475  CZ  ARG A  96     -33.606  81.433 -40.718  1.00  1.060          C  
ATOM   1476  NH1 ARG A  96     -33.557  80.397 -41.546  1.00  1.060          N  
ATOM   1477  NH2 ARG A  96     -33.826  82.650 -41.199  1.00  1.060          N  
ATOM   1478  H   ARG A  96     -30.584  75.854 -37.866  1.00  0.860          H  
ATOM   1479  HA  ARG A  96     -33.084  77.061 -38.744  1.00  0.920          H  
ATOM   1480 1HB  ARG A  96     -31.700  78.256 -37.201  1.00  1.270          H  
ATOM   1481 2HB  ARG A  96     -30.319  78.174 -38.277  1.00  1.270          H  
ATOM   1482 1HG  ARG A  96     -31.203  80.397 -38.282  1.00  1.270          H  
ATOM   1483 2HG  ARG A  96     -31.471  79.673 -39.857  1.00  1.270          H  
ATOM   1484 1HD  ARG A  96     -33.811  79.240 -39.203  1.00  1.270          H  
ATOM   1485 2HD  ARG A  96     -33.463  80.085 -37.686  1.00  1.270          H  
ATOM   1486  HE  ARG A  96     -33.474  82.085 -38.795  1.00  1.270          H  
ATOM   1487 1HH1 ARG A  96     -33.378  79.441 -41.193  1.00  1.270          H  
ATOM   1488 2HH1 ARG A  96     -33.686  80.531 -42.535  1.00  1.270          H  
ATOM   1489 1HH2 ARG A  96     -33.864  83.444 -40.573  1.00  1.270          H  
ATOM   1490 2HH2 ARG A  96     -33.959  82.787 -42.190  1.00  1.270          H  
ATOM   1491  N   PHE A  97     -30.697  76.870 -41.045  1.00  0.750          N  
ATOM   1492  CA  PHE A  97     -30.380  77.093 -42.458  1.00  0.780          C  
ATOM   1493  C   PHE A  97     -30.097  75.837 -43.297  1.00  0.770          C  
ATOM   1494  O   PHE A  97     -30.144  75.893 -44.533  1.00  0.800          O  
ATOM   1495  CB  PHE A  97     -29.118  77.935 -42.549  1.00  1.080          C  
ATOM   1496  CG  PHE A  97     -29.181  79.226 -41.841  1.00  1.080          C  
ATOM   1497  CD1 PHE A  97     -28.491  79.374 -40.655  1.00  1.080          C  
ATOM   1498  CD2 PHE A  97     -29.915  80.290 -42.328  1.00  1.080          C  
ATOM   1499  CE1 PHE A  97     -28.520  80.551 -39.964  1.00  1.080          C  
ATOM   1500  CE2 PHE A  97     -29.955  81.478 -41.638  1.00  1.080          C  
ATOM   1501  CZ  PHE A  97     -29.255  81.611 -40.454  1.00  1.080          C  
ATOM   1502  H   PHE A  97     -29.991  76.447 -40.463  1.00  0.900          H  
ATOM   1503  HA  PHE A  97     -31.217  77.623 -42.911  1.00  0.940          H  
ATOM   1504 1HB  PHE A  97     -28.306  77.353 -42.118  1.00  1.300          H  
ATOM   1505 2HB  PHE A  97     -28.873  78.119 -43.590  1.00  1.300          H  
ATOM   1506  HD1 PHE A  97     -27.920  78.531 -40.274  1.00  1.300          H  
ATOM   1507  HD2 PHE A  97     -30.466  80.179 -43.263  1.00  1.300          H  
ATOM   1508  HE1 PHE A  97     -27.967  80.646 -39.027  1.00  1.300          H  
ATOM   1509  HE2 PHE A  97     -30.538  82.314 -42.021  1.00  1.300          H  
ATOM   1510  HZ  PHE A  97     -29.289  82.551 -39.905  1.00  1.300          H  
ATOM   1511  N   GLY A  98     -29.752  74.725 -42.652  1.00  0.740          N  
ATOM   1512  CA  GLY A  98     -29.308  73.517 -43.336  1.00  0.730          C  
ATOM   1513  C   GLY A  98     -27.781  73.443 -43.265  1.00  0.690          C  
ATOM   1514  O   GLY A  98     -27.112  74.475 -43.164  1.00  0.680          O  
ATOM   1515  H   GLY A  98     -29.766  74.695 -41.626  1.00  0.890          H  
ATOM   1516 1HA  GLY A  98     -29.747  72.646 -42.848  1.00  0.880          H  
ATOM   1517 2HA  GLY A  98     -29.642  73.526 -44.373  1.00  0.880          H  
ATOM   1518  N   ARG A  99     -27.226  72.224 -43.403  1.00  0.710          N  
ATOM   1519  CA  ARG A  99     -25.777  71.961 -43.265  1.00  0.720          C  
ATOM   1520  C   ARG A  99     -24.890  72.762 -44.216  1.00  0.770          C  
ATOM   1521  O   ARG A  99     -23.716  73.002 -43.924  1.00  0.810          O  
ATOM   1522  CB  ARG A  99     -25.485  70.475 -43.463  1.00  1.000          C  
ATOM   1523  CG  ARG A  99     -26.024  69.505 -42.367  1.00  1.000          C  
ATOM   1524  CD  ARG A  99     -25.339  69.707 -41.050  1.00  1.000          C  
ATOM   1525  NE  ARG A  99     -25.707  68.696 -40.043  1.00  1.000          N  
ATOM   1526  CZ  ARG A  99     -25.350  68.733 -38.721  1.00  1.000          C  
ATOM   1527  NH1 ARG A  99     -24.637  69.732 -38.232  1.00  1.000          N  
ATOM   1528  NH2 ARG A  99     -25.729  67.763 -37.901  1.00  1.000          N  
ATOM   1529  H   ARG A  99     -27.849  71.440 -43.537  1.00  0.850          H  
ATOM   1530  HA  ARG A  99     -25.492  72.237 -42.253  1.00  0.860          H  
ATOM   1531 1HB  ARG A  99     -25.919  70.156 -44.403  1.00  1.200          H  
ATOM   1532 2HB  ARG A  99     -24.414  70.320 -43.542  1.00  1.200          H  
ATOM   1533 1HG  ARG A  99     -27.088  69.675 -42.217  1.00  1.200          H  
ATOM   1534 2HG  ARG A  99     -25.861  68.470 -42.684  1.00  1.200          H  
ATOM   1535 1HD  ARG A  99     -24.293  69.676 -41.194  1.00  1.200          H  
ATOM   1536 2HD  ARG A  99     -25.609  70.672 -40.663  1.00  1.200          H  
ATOM   1537  HE  ARG A  99     -26.271  67.910 -40.356  1.00  1.200          H  
ATOM   1538 1HH1 ARG A  99     -24.346  70.491 -38.823  1.00  1.200          H  
ATOM   1539 2HH1 ARG A  99     -24.395  69.747 -37.216  1.00  1.200          H  
ATOM   1540 1HH2 ARG A  99     -26.277  66.986 -38.241  1.00  1.200          H  
ATOM   1541 2HH2 ARG A  99     -25.461  67.803 -36.917  1.00  1.200          H  
ATOM   1542  N   ARG A 100     -25.442  73.161 -45.345  1.00  0.810          N  
ATOM   1543  CA  ARG A 100     -24.716  73.917 -46.350  1.00  0.870          C  
ATOM   1544  C   ARG A 100     -24.160  75.236 -45.738  1.00  0.840          C  
ATOM   1545  O   ARG A 100     -23.076  75.692 -46.136  1.00  0.890          O  
ATOM   1546  CB  ARG A 100     -25.628  74.163 -47.563  1.00  1.190          C  
ATOM   1547  CG  ARG A 100     -24.968  74.746 -48.843  1.00  1.190          C  
ATOM   1548  CD  ARG A 100     -25.933  74.840 -50.005  1.00  1.190          C  
ATOM   1549  NE  ARG A 100     -25.292  75.380 -51.245  1.00  1.190          N  
ATOM   1550  CZ  ARG A 100     -25.169  76.717 -51.539  1.00  1.190          C  
ATOM   1551  NH1 ARG A 100     -25.626  77.619 -50.683  1.00  1.190          N  
ATOM   1552  NH2 ARG A 100     -24.604  77.150 -52.671  1.00  1.190          N  
ATOM   1553  H   ARG A 100     -26.417  72.934 -45.490  1.00  0.970          H  
ATOM   1554  HA  ARG A 100     -23.874  73.316 -46.687  1.00  1.040          H  
ATOM   1555 1HB  ARG A 100     -26.090  73.223 -47.845  1.00  1.430          H  
ATOM   1556 2HB  ARG A 100     -26.431  74.843 -47.271  1.00  1.430          H  
ATOM   1557 1HG  ARG A 100     -24.525  75.724 -48.650  1.00  1.430          H  
ATOM   1558 2HG  ARG A 100     -24.213  74.060 -49.178  1.00  1.430          H  
ATOM   1559 1HD  ARG A 100     -26.294  73.833 -50.237  1.00  1.430          H  
ATOM   1560 2HD  ARG A 100     -26.784  75.464 -49.742  1.00  1.430          H  
ATOM   1561  HE  ARG A 100     -24.947  74.670 -51.937  1.00  1.430          H  
ATOM   1562 1HH1 ARG A 100     -26.058  77.332 -49.821  1.00  1.430          H  
ATOM   1563 2HH1 ARG A 100     -25.542  78.605 -50.894  1.00  1.430          H  
ATOM   1564 1HH2 ARG A 100     -24.211  76.503 -53.378  1.00  1.430          H  
ATOM   1565 2HH2 ARG A 100     -24.546  78.139 -52.853  1.00  1.430          H  
ATOM   1566  N   ARG A 101     -24.905  75.871 -44.804  1.00  0.780          N  
ATOM   1567  CA  ARG A 101     -24.449  77.134 -44.214  1.00  0.760          C  
ATOM   1568  C   ARG A 101     -23.169  77.017 -43.356  1.00  0.700          C  
ATOM   1569  O   ARG A 101     -22.295  77.867 -43.522  1.00  0.690          O  
ATOM   1570  CB  ARG A 101     -25.577  77.840 -43.449  1.00  1.070          C  
ATOM   1571  CG  ARG A 101     -25.167  79.128 -42.663  1.00  1.070          C  
ATOM   1572  CD  ARG A 101     -24.698  80.250 -43.543  1.00  1.070          C  
ATOM   1573  NE  ARG A 101     -25.762  80.769 -44.417  1.00  1.070          N  
ATOM   1574  CZ  ARG A 101     -26.656  81.738 -44.081  1.00  1.070          C  
ATOM   1575  NH1 ARG A 101     -26.627  82.306 -42.889  1.00  1.070          N  
ATOM   1576  NH2 ARG A 101     -27.559  82.128 -44.970  1.00  1.070          N  
ATOM   1577  H   ARG A 101     -25.783  75.460 -44.468  1.00  0.940          H  
ATOM   1578  HA  ARG A 101     -24.210  77.793 -45.051  1.00  0.910          H  
ATOM   1579 1HB  ARG A 101     -26.313  78.167 -44.176  1.00  1.290          H  
ATOM   1580 2HB  ARG A 101     -26.102  77.168 -42.800  1.00  1.290          H  
ATOM   1581 1HG  ARG A 101     -26.026  79.486 -42.111  1.00  1.290          H  
ATOM   1582 2HG  ARG A 101     -24.372  78.893 -41.956  1.00  1.290          H  
ATOM   1583 1HD  ARG A 101     -24.330  81.063 -42.923  1.00  1.290          H  
ATOM   1584 2HD  ARG A 101     -23.879  79.910 -44.175  1.00  1.290          H  
ATOM   1585  HE  ARG A 101     -25.827  80.380 -45.349  1.00  1.290          H  
ATOM   1586 1HH1 ARG A 101     -25.948  82.019 -42.204  1.00  1.290          H  
ATOM   1587 2HH1 ARG A 101     -27.281  83.044 -42.664  1.00  1.290          H  
ATOM   1588 1HH2 ARG A 101     -27.583  81.703 -45.887  1.00  1.290          H  
ATOM   1589 2HH2 ARG A 101     -28.223  82.851 -44.734  1.00  1.290          H  
ATOM   1590  N   PRO A 102     -23.042  76.069 -42.380  1.00  0.670          N  
ATOM   1591  CA  PRO A 102     -21.811  75.799 -41.635  1.00  0.630          C  
ATOM   1592  C   PRO A 102     -20.616  75.565 -42.551  1.00  0.660          C  
ATOM   1593  O   PRO A 102     -19.507  75.996 -42.219  1.00  0.650          O  
ATOM   1594  CB  PRO A 102     -22.180  74.513 -40.896  1.00  0.950          C  
ATOM   1595  CG  PRO A 102     -23.645  74.663 -40.621  1.00  0.950          C  
ATOM   1596  CD  PRO A 102     -24.215  75.360 -41.826  1.00  0.950          C  
ATOM   1597  HA  PRO A 102     -21.614  76.609 -40.939  1.00  0.760          H  
ATOM   1598 1HB  PRO A 102     -21.965  73.652 -41.533  1.00  1.130          H  
ATOM   1599 2HB  PRO A 102     -21.566  74.408 -39.985  1.00  1.130          H  
ATOM   1600 1HG  PRO A 102     -24.104  73.668 -40.449  1.00  1.130          H  
ATOM   1601 2HG  PRO A 102     -23.778  75.217 -39.716  1.00  1.130          H  
ATOM   1602 1HD  PRO A 102     -24.640  74.689 -42.490  1.00  1.130          H  
ATOM   1603 2HD  PRO A 102     -24.943  76.042 -41.443  1.00  1.130          H  
ATOM   1604  N   PHE A 103     -20.829  74.969 -43.724  1.00  0.720          N  
ATOM   1605  CA  PHE A 103     -19.700  74.764 -44.620  1.00  0.790          C  
ATOM   1606  C   PHE A 103     -19.201  76.067 -45.179  1.00  0.800          C  
ATOM   1607  O   PHE A 103     -18.003  76.330 -45.138  1.00  0.850          O  
ATOM   1608  CB  PHE A 103     -20.063  73.889 -45.780  1.00  1.080          C  
ATOM   1609  CG  PHE A 103     -20.059  72.453 -45.541  1.00  1.080          C  
ATOM   1610  CD1 PHE A 103     -21.223  71.849 -45.320  1.00  1.080          C  
ATOM   1611  CD2 PHE A 103     -18.904  71.688 -45.591  1.00  1.080          C  
ATOM   1612  CE1 PHE A 103     -21.307  70.538 -45.152  1.00  1.080          C  
ATOM   1613  CE2 PHE A 103     -18.967  70.349 -45.425  1.00  1.080          C  
ATOM   1614  CZ  PHE A 103     -20.192  69.780 -45.212  1.00  1.080          C  
ATOM   1615  H   PHE A 103     -21.751  74.571 -43.950  1.00  0.860          H  
ATOM   1616  HA  PHE A 103     -18.896  74.292 -44.055  1.00  0.950          H  
ATOM   1617 1HB  PHE A 103     -21.073  74.153 -46.065  1.00  1.290          H  
ATOM   1618 2HB  PHE A 103     -19.453  74.109 -46.629  1.00  1.290          H  
ATOM   1619  HD1 PHE A 103     -22.097  72.442 -45.306  1.00  1.290          H  
ATOM   1620  HD2 PHE A 103     -17.951  72.140 -45.776  1.00  1.290          H  
ATOM   1621  HE1 PHE A 103     -22.272  70.074 -44.983  1.00  1.290          H  
ATOM   1622  HE2 PHE A 103     -18.054  69.739 -45.475  1.00  1.290          H  
ATOM   1623  HZ  PHE A 103     -20.295  68.737 -45.093  1.00  1.290          H  
ATOM   1624  N   ILE A 104     -20.089  76.888 -45.714  1.00  0.790          N  
ATOM   1625  CA  ILE A 104     -19.634  78.163 -46.242  1.00  0.840          C  
ATOM   1626  C   ILE A 104     -19.096  79.069 -45.146  1.00  0.810          C  
ATOM   1627  O   ILE A 104     -18.112  79.781 -45.375  1.00  0.850          O  
ATOM   1628  CB  ILE A 104     -20.656  78.836 -47.158  1.00  1.160          C  
ATOM   1629  CG1 ILE A 104     -20.871  77.931 -48.440  1.00  1.160          C  
ATOM   1630  CG2 ILE A 104     -20.194  80.267 -47.545  1.00  1.160          C  
ATOM   1631  CD1 ILE A 104     -19.581  77.645 -49.327  1.00  1.160          C  
ATOM   1632  H   ILE A 104     -21.084  76.619 -45.741  1.00  0.950          H  
ATOM   1633  HA  ILE A 104     -18.773  77.965 -46.862  1.00  1.010          H  
ATOM   1634  HB  ILE A 104     -21.618  78.894 -46.639  1.00  1.390          H  
ATOM   1635 1HG1 ILE A 104     -21.288  76.973 -48.122  1.00  1.390          H  
ATOM   1636 2HG1 ILE A 104     -21.605  78.429 -49.062  1.00  1.390          H  
ATOM   1637 1HG2 ILE A 104     -20.940  80.721 -48.195  1.00  1.390          H  
ATOM   1638 2HG2 ILE A 104     -20.084  80.883 -46.651  1.00  1.390          H  
ATOM   1639 3HG2 ILE A 104     -19.238  80.230 -48.063  1.00  1.390          H  
ATOM   1640 1HD1 ILE A 104     -19.865  77.048 -50.178  1.00  1.390          H  
ATOM   1641 2HD1 ILE A 104     -19.159  78.577 -49.686  1.00  1.390          H  
ATOM   1642 3HD1 ILE A 104     -18.824  77.102 -48.778  1.00  1.390          H  
ATOM   1643  N   ALA A 105     -19.733  79.090 -43.966  1.00  0.770          N  
ATOM   1644  CA  ALA A 105     -19.188  79.909 -42.893  1.00  0.780          C  
ATOM   1645  C   ALA A 105     -17.738  79.478 -42.628  1.00  0.760          C  
ATOM   1646  O   ALA A 105     -16.843  80.325 -42.482  1.00  0.800          O  
ATOM   1647  CB  ALA A 105     -20.029  79.750 -41.637  1.00  1.090          C  
ATOM   1648  H   ALA A 105     -20.580  78.537 -43.816  1.00  0.920          H  
ATOM   1649  HA  ALA A 105     -19.192  80.951 -43.212  1.00  0.940          H  
ATOM   1650 1HB  ALA A 105     -19.620  80.364 -40.837  1.00  1.310          H  
ATOM   1651 2HB  ALA A 105     -21.053  80.053 -41.849  1.00  1.310          H  
ATOM   1652 3HB  ALA A 105     -20.018  78.701 -41.333  1.00  1.310          H  
ATOM   1653  N   ALA A 106     -17.498  78.156 -42.622  1.00  0.730          N  
ATOM   1654  CA  ALA A 106     -16.161  77.626 -42.491  1.00  0.740          C  
ATOM   1655  C   ALA A 106     -15.304  78.020 -43.672  1.00  0.740          C  
ATOM   1656  O   ALA A 106     -14.142  78.332 -43.497  1.00  0.770          O  
ATOM   1657  CB  ALA A 106     -16.181  76.155 -42.405  1.00  1.030          C  
ATOM   1658  H   ALA A 106     -18.276  77.490 -42.673  1.00  0.880          H  
ATOM   1659  HA  ALA A 106     -15.726  78.033 -41.582  1.00  0.890          H  
ATOM   1660 1HB  ALA A 106     -15.164  75.820 -42.291  1.00  1.240          H  
ATOM   1661 2HB  ALA A 106     -16.763  75.857 -41.591  1.00  1.240          H  
ATOM   1662 3HB  ALA A 106     -16.609  75.753 -43.292  1.00  1.240          H  
ATOM   1663  N   GLY A 107     -15.883  78.042 -44.866  1.00  0.750          N  
ATOM   1664  CA  GLY A 107     -15.193  78.429 -46.082  1.00  0.810          C  
ATOM   1665  C   GLY A 107     -14.556  79.782 -45.880  1.00  0.830          C  
ATOM   1666  O   GLY A 107     -13.377  79.991 -46.200  1.00  0.840          O  
ATOM   1667  H   GLY A 107     -16.841  77.704 -44.931  1.00  0.900          H  
ATOM   1668 1HA  GLY A 107     -14.438  77.694 -46.330  1.00  0.970          H  
ATOM   1669 2HA  GLY A 107     -15.914  78.473 -46.898  1.00  0.970          H  
ATOM   1670  N   ALA A 108     -15.354  80.732 -45.408  1.00  0.860          N  
ATOM   1671  CA  ALA A 108     -14.826  82.055 -45.148  1.00  0.910          C  
ATOM   1672  C   ALA A 108     -13.709  81.971 -44.106  1.00  0.900          C  
ATOM   1673  O   ALA A 108     -12.659  82.604 -44.256  1.00  0.930          O  
ATOM   1674  CB  ALA A 108     -15.931  82.969 -44.673  1.00  1.250          C  
ATOM   1675  H   ALA A 108     -16.339  80.497 -45.239  1.00  1.030          H  
ATOM   1676  HA  ALA A 108     -14.406  82.445 -46.072  1.00  1.090          H  
ATOM   1677 1HB  ALA A 108     -15.531  83.962 -44.493  1.00  1.500          H  
ATOM   1678 2HB  ALA A 108     -16.708  83.017 -45.435  1.00  1.500          H  
ATOM   1679 3HB  ALA A 108     -16.355  82.569 -43.750  1.00  1.500          H  
ATOM   1680  N   ALA A 109     -13.894  81.149 -43.069  1.00  0.880          N  
ATOM   1681  CA  ALA A 109     -12.832  80.990 -42.093  1.00  0.920          C  
ATOM   1682  C   ALA A 109     -11.570  80.420 -42.754  1.00  0.910          C  
ATOM   1683  O   ALA A 109     -10.466  80.881 -42.456  1.00  0.990          O  
ATOM   1684  CB  ALA A 109     -13.283  80.096 -40.941  1.00  1.270          C  
ATOM   1685  H   ALA A 109     -14.802  80.687 -42.939  1.00  1.060          H  
ATOM   1686  HA  ALA A 109     -12.588  81.975 -41.712  1.00  1.100          H  
ATOM   1687 1HB  ALA A 109     -12.484  80.004 -40.214  1.00  1.530          H  
ATOM   1688 2HB  ALA A 109     -14.161  80.531 -40.473  1.00  1.530          H  
ATOM   1689 3HB  ALA A 109     -13.528  79.130 -41.311  1.00  1.530          H  
ATOM   1690  N   LEU A 110     -11.730  79.485 -43.697  1.00  0.850          N  
ATOM   1691  CA  LEU A 110     -10.589  78.854 -44.340  1.00  0.870          C  
ATOM   1692  C   LEU A 110      -9.741  79.844 -45.126  1.00  0.830          C  
ATOM   1693  O   LEU A 110      -8.503  79.797 -45.064  1.00  0.860          O  
ATOM   1694  CB  LEU A 110     -11.033  77.732 -45.310  1.00  1.210          C  
ATOM   1695  CG  LEU A 110     -11.658  76.439 -44.749  1.00  1.210          C  
ATOM   1696  CD1 LEU A 110     -12.137  75.586 -45.921  1.00  1.210          C  
ATOM   1697  CD2 LEU A 110     -10.649  75.712 -43.957  1.00  1.210          C  
ATOM   1698  H   LEU A 110     -12.673  79.160 -43.890  1.00  1.020          H  
ATOM   1699  HA  LEU A 110      -9.980  78.444 -43.571  1.00  1.040          H  
ATOM   1700 1HB  LEU A 110     -11.739  78.154 -46.021  1.00  1.450          H  
ATOM   1701 2HB  LEU A 110     -10.169  77.411 -45.851  1.00  1.450          H  
ATOM   1702  HG  LEU A 110     -12.510  76.669 -44.136  1.00  1.450          H  
ATOM   1703 1HD1 LEU A 110     -12.585  74.667 -45.564  1.00  1.450          H  
ATOM   1704 2HD1 LEU A 110     -12.861  76.135 -46.481  1.00  1.450          H  
ATOM   1705 3HD1 LEU A 110     -11.292  75.345 -46.563  1.00  1.450          H  
ATOM   1706 1HD2 LEU A 110     -11.062  74.787 -43.580  1.00  1.450          H  
ATOM   1707 2HD2 LEU A 110      -9.802  75.514 -44.601  1.00  1.450          H  
ATOM   1708 3HD2 LEU A 110     -10.342  76.305 -43.135  1.00  1.450          H  
ATOM   1709  N   VAL A 111     -10.381  80.767 -45.845  1.00  0.810          N  
ATOM   1710  CA  VAL A 111      -9.564  81.721 -46.590  1.00  0.800          C  
ATOM   1711  C   VAL A 111      -8.884  82.657 -45.596  1.00  0.800          C  
ATOM   1712  O   VAL A 111      -7.731  83.061 -45.806  1.00  0.800          O  
ATOM   1713  CB  VAL A 111     -10.356  82.459 -47.698  1.00  1.120          C  
ATOM   1714  CG1 VAL A 111     -11.321  83.503 -47.144  1.00  1.120          C  
ATOM   1715  CG2 VAL A 111      -9.350  83.080 -48.659  1.00  1.120          C  
ATOM   1716  H   VAL A 111     -11.407  80.733 -45.909  1.00  0.970          H  
ATOM   1717  HA  VAL A 111      -8.775  81.174 -47.099  1.00  0.960          H  
ATOM   1718  HB  VAL A 111     -10.957  81.724 -48.233  1.00  1.350          H  
ATOM   1719 1HG1 VAL A 111     -11.862  83.963 -47.968  1.00  1.350          H  
ATOM   1720 2HG1 VAL A 111     -12.021  83.018 -46.497  1.00  1.350          H  
ATOM   1721 3HG1 VAL A 111     -10.788  84.276 -46.595  1.00  1.350          H  
ATOM   1722 1HG2 VAL A 111      -9.876  83.564 -49.477  1.00  1.350          H  
ATOM   1723 2HG2 VAL A 111      -8.736  83.814 -48.135  1.00  1.350          H  
ATOM   1724 3HG2 VAL A 111      -8.701  82.291 -49.062  1.00  1.350          H  
ATOM   1725  N   MET A 112      -9.575  82.972 -44.499  1.00  0.870          N  
ATOM   1726  CA  MET A 112      -8.960  83.785 -43.480  1.00  0.990          C  
ATOM   1727  C   MET A 112      -7.819  83.061 -42.779  1.00  0.980          C  
ATOM   1728  O   MET A 112      -6.865  83.717 -42.368  1.00  1.040          O  
ATOM   1729  CB  MET A 112      -9.968  84.311 -42.485  1.00  1.340          C  
ATOM   1730  CG  MET A 112     -10.894  85.362 -43.052  1.00  1.340          C  
ATOM   1731  SD  MET A 112     -10.001  86.759 -43.842  1.00  1.340          S  
ATOM   1732  CE  MET A 112      -9.032  87.462 -42.507  1.00  1.340          C  
ATOM   1733  H   MET A 112     -10.551  82.667 -44.398  1.00  1.040          H  
ATOM   1734  HA  MET A 112      -8.518  84.642 -43.976  1.00  1.190          H  
ATOM   1735 1HB  MET A 112     -10.582  83.484 -42.140  1.00  1.610          H  
ATOM   1736 2HB  MET A 112      -9.463  84.708 -41.636  1.00  1.610          H  
ATOM   1737 1HG  MET A 112     -11.541  84.900 -43.802  1.00  1.610          H  
ATOM   1738 2HG  MET A 112     -11.522  85.754 -42.257  1.00  1.610          H  
ATOM   1739 1HE  MET A 112      -8.478  88.320 -42.876  1.00  1.610          H  
ATOM   1740 2HE  MET A 112      -9.694  87.781 -41.703  1.00  1.610          H  
ATOM   1741 3HE  MET A 112      -8.327  86.724 -42.134  1.00  1.610          H  
ATOM   1742  N   ILE A 113      -7.822  81.716 -42.753  1.00  0.980          N  
ATOM   1743  CA  ILE A 113      -6.696  81.018 -42.150  1.00  1.080          C  
ATOM   1744  C   ILE A 113      -5.460  81.425 -42.884  1.00  0.960          C  
ATOM   1745  O   ILE A 113      -4.469  81.804 -42.259  1.00  1.010          O  
ATOM   1746  CB  ILE A 113      -6.729  79.465 -42.313  1.00  1.470          C  
ATOM   1747  CG1 ILE A 113      -7.842  78.802 -41.508  1.00  1.470          C  
ATOM   1748  CG2 ILE A 113      -5.367  78.884 -41.957  1.00  1.470          C  
ATOM   1749  CD1 ILE A 113      -8.072  77.315 -41.872  1.00  1.470          C  
ATOM   1750  H   ILE A 113      -8.653  81.211 -43.073  1.00  1.180          H  
ATOM   1751  HA  ILE A 113      -6.597  81.298 -41.113  1.00  1.300          H  
ATOM   1752  HB  ILE A 113      -6.921  79.226 -43.348  1.00  1.770          H  
ATOM   1753 1HG1 ILE A 113      -7.615  78.869 -40.468  1.00  1.770          H  
ATOM   1754 2HG1 ILE A 113      -8.755  79.335 -41.688  1.00  1.770          H  
ATOM   1755 1HG2 ILE A 113      -5.367  77.821 -42.116  1.00  1.770          H  
ATOM   1756 2HG2 ILE A 113      -4.591  79.295 -42.573  1.00  1.770          H  
ATOM   1757 3HG2 ILE A 113      -5.151  79.102 -40.912  1.00  1.770          H  
ATOM   1758 1HD1 ILE A 113      -8.899  76.922 -41.276  1.00  1.770          H  
ATOM   1759 2HD1 ILE A 113      -8.304  77.232 -42.918  1.00  1.770          H  
ATOM   1760 3HD1 ILE A 113      -7.200  76.709 -41.686  1.00  1.770          H  
ATOM   1761  N   ALA A 114      -5.517  81.369 -44.209  1.00  0.890          N  
ATOM   1762  CA  ALA A 114      -4.346  81.708 -44.994  1.00  0.940          C  
ATOM   1763  C   ALA A 114      -3.865  83.136 -44.712  1.00  0.930          C  
ATOM   1764  O   ALA A 114      -2.663  83.381 -44.518  1.00  1.060          O  
ATOM   1765  CB  ALA A 114      -4.692  81.553 -46.450  1.00  1.300          C  
ATOM   1766  H   ALA A 114      -6.391  81.026 -44.636  1.00  1.070          H  
ATOM   1767  HA  ALA A 114      -3.549  81.014 -44.729  1.00  1.130          H  
ATOM   1768 1HB  ALA A 114      -3.847  81.748 -47.044  1.00  1.560          H  
ATOM   1769 2HB  ALA A 114      -5.023  80.554 -46.603  1.00  1.560          H  
ATOM   1770 3HB  ALA A 114      -5.494  82.241 -46.715  1.00  1.560          H  
ATOM   1771  N   VAL A 115      -4.812  84.060 -44.590  1.00  0.900          N  
ATOM   1772  CA  VAL A 115      -4.469  85.451 -44.329  1.00  1.030          C  
ATOM   1773  C   VAL A 115      -3.801  85.622 -42.968  1.00  1.110          C  
ATOM   1774  O   VAL A 115      -2.766  86.294 -42.847  1.00  1.180          O  
ATOM   1775  CB  VAL A 115      -5.736  86.328 -44.383  1.00  1.390          C  
ATOM   1776  CG1 VAL A 115      -5.425  87.763 -43.935  1.00  1.390          C  
ATOM   1777  CG2 VAL A 115      -6.304  86.297 -45.797  1.00  1.390          C  
ATOM   1778  H   VAL A 115      -5.785  83.780 -44.770  1.00  1.080          H  
ATOM   1779  HA  VAL A 115      -3.774  85.780 -45.103  1.00  1.240          H  
ATOM   1780  HB  VAL A 115      -6.471  85.931 -43.693  1.00  1.670          H  
ATOM   1781 1HG1 VAL A 115      -6.334  88.355 -43.977  1.00  1.670          H  
ATOM   1782 2HG1 VAL A 115      -5.044  87.776 -42.915  1.00  1.670          H  
ATOM   1783 3HG1 VAL A 115      -4.681  88.197 -44.603  1.00  1.670          H  
ATOM   1784 1HG2 VAL A 115      -7.214  86.897 -45.836  1.00  1.670          H  
ATOM   1785 2HG2 VAL A 115      -5.570  86.701 -46.491  1.00  1.670          H  
ATOM   1786 3HG2 VAL A 115      -6.538  85.275 -46.076  1.00  1.670          H  
ATOM   1787  N   PHE A 116      -4.400  85.025 -41.944  1.00  1.160          N  
ATOM   1788  CA  PHE A 116      -3.885  85.142 -40.598  1.00  1.280          C  
ATOM   1789  C   PHE A 116      -2.546  84.436 -40.401  1.00  1.420          C  
ATOM   1790  O   PHE A 116      -1.678  84.965 -39.702  1.00  1.600          O  
ATOM   1791  CB  PHE A 116      -4.909  84.630 -39.583  1.00  1.740          C  
ATOM   1792  CG  PHE A 116      -6.079  85.578 -39.347  1.00  1.740          C  
ATOM   1793  CD1 PHE A 116      -7.390  85.190 -39.591  1.00  1.740          C  
ATOM   1794  CD2 PHE A 116      -5.862  86.872 -38.886  1.00  1.740          C  
ATOM   1795  CE1 PHE A 116      -8.440  86.049 -39.363  1.00  1.740          C  
ATOM   1796  CE2 PHE A 116      -6.919  87.736 -38.674  1.00  1.740          C  
ATOM   1797  CZ  PHE A 116      -8.206  87.318 -38.909  1.00  1.740          C  
ATOM   1798  H   PHE A 116      -5.255  84.497 -42.114  1.00  1.390          H  
ATOM   1799  HA  PHE A 116      -3.722  86.198 -40.406  1.00  1.540          H  
ATOM   1800 1HB  PHE A 116      -5.308  83.678 -39.942  1.00  2.090          H  
ATOM   1801 2HB  PHE A 116      -4.419  84.445 -38.629  1.00  2.090          H  
ATOM   1802  HD1 PHE A 116      -7.593  84.204 -39.965  1.00  2.090          H  
ATOM   1803  HD2 PHE A 116      -4.844  87.209 -38.685  1.00  2.090          H  
ATOM   1804  HE1 PHE A 116      -9.463  85.722 -39.551  1.00  2.090          H  
ATOM   1805  HE2 PHE A 116      -6.736  88.749 -38.311  1.00  2.090          H  
ATOM   1806  HZ  PHE A 116      -9.040  87.997 -38.736  1.00  2.090          H  
ATOM   1807  N   LEU A 117      -2.347  83.264 -41.013  1.00  1.460          N  
ATOM   1808  CA  LEU A 117      -1.083  82.570 -40.821  1.00  1.710          C  
ATOM   1809  C   LEU A 117       0.123  83.338 -41.369  1.00  1.740          C  
ATOM   1810  O   LEU A 117       1.180  83.277 -40.750  1.00  1.970          O  
ATOM   1811  CB  LEU A 117      -1.092  81.154 -41.434  1.00  2.290          C  
ATOM   1812  CG  LEU A 117      -2.007  80.051 -40.760  1.00  2.290          C  
ATOM   1813  CD1 LEU A 117      -1.948  78.790 -41.626  1.00  2.290          C  
ATOM   1814  CD2 LEU A 117      -1.571  79.733 -39.313  1.00  2.290          C  
ATOM   1815  H   LEU A 117      -3.089  82.839 -41.578  1.00  1.750          H  
ATOM   1816  HA  LEU A 117      -0.926  82.473 -39.751  1.00  2.050          H  
ATOM   1817 1HB  LEU A 117      -1.431  81.251 -42.474  1.00  2.750          H  
ATOM   1818 2HB  LEU A 117      -0.076  80.787 -41.454  1.00  2.750          H  
ATOM   1819  HG  LEU A 117      -3.032  80.404 -40.744  1.00  2.750          H  
ATOM   1820 1HD1 LEU A 117      -2.587  78.028 -41.208  1.00  2.750          H  
ATOM   1821 2HD1 LEU A 117      -2.285  79.032 -42.631  1.00  2.750          H  
ATOM   1822 3HD1 LEU A 117      -0.940  78.409 -41.680  1.00  2.750          H  
ATOM   1823 1HD2 LEU A 117      -2.237  78.970 -38.900  1.00  2.750          H  
ATOM   1824 2HD2 LEU A 117      -0.556  79.366 -39.297  1.00  2.750          H  
ATOM   1825 3HD2 LEU A 117      -1.640  80.624 -38.706  1.00  2.750          H  
ATOM   1826  N   ILE A 118       0.019  84.057 -42.511  1.00  1.810          N  
ATOM   1827  CA  ILE A 118       1.246  84.749 -42.953  1.00  2.040          C  
ATOM   1828  C   ILE A 118       1.220  86.280 -43.066  1.00  1.840          C  
ATOM   1829  O   ILE A 118       2.289  86.868 -43.257  1.00  1.960          O  
ATOM   1830  CB  ILE A 118       1.770  84.269 -44.316  1.00  2.760          C  
ATOM   1831  CG1 ILE A 118       0.801  84.585 -45.453  1.00  2.760          C  
ATOM   1832  CG2 ILE A 118       2.002  82.767 -44.205  1.00  2.760          C  
ATOM   1833  CD1 ILE A 118       1.463  84.491 -46.849  1.00  2.760          C  
ATOM   1834  H   ILE A 118      -0.855  84.058 -43.054  1.00  2.170          H  
ATOM   1835  HA  ILE A 118       2.026  84.515 -42.240  1.00  2.450          H  
ATOM   1836  HB  ILE A 118       2.681  84.745 -44.543  1.00  3.320          H  
ATOM   1837 1HG1 ILE A 118      -0.020  83.889 -45.393  1.00  3.320          H  
ATOM   1838 2HG1 ILE A 118       0.405  85.589 -45.349  1.00  3.320          H  
ATOM   1839 1HG2 ILE A 118       2.388  82.382 -45.120  1.00  3.320          H  
ATOM   1840 2HG2 ILE A 118       2.715  82.577 -43.403  1.00  3.320          H  
ATOM   1841 3HG2 ILE A 118       1.062  82.262 -43.980  1.00  3.320          H  
ATOM   1842 1HD1 ILE A 118       0.726  84.721 -47.614  1.00  3.320          H  
ATOM   1843 2HD1 ILE A 118       2.271  85.217 -46.901  1.00  3.320          H  
ATOM   1844 3HD1 ILE A 118       1.869  83.515 -47.035  1.00  3.320          H  
ATOM   1845  N   GLY A 119       0.066  86.952 -42.897  1.00  1.810          N  
ATOM   1846  CA  GLY A 119      -0.006  88.404 -43.098  1.00  2.140          C  
ATOM   1847  C   GLY A 119       1.044  89.199 -42.323  1.00  2.140          C  
ATOM   1848  O   GLY A 119       1.552  90.199 -42.825  1.00  2.540          O  
ATOM   1849  H   GLY A 119      -0.818  86.468 -42.720  1.00  2.170          H  
ATOM   1850 1HA  GLY A 119       0.091  88.622 -44.161  1.00  2.570          H  
ATOM   1851 2HA  GLY A 119      -0.999  88.743 -42.803  1.00  2.570          H  
ATOM   1852  N   PHE A 120       1.382  88.759 -41.117  1.00  1.980          N  
ATOM   1853  CA  PHE A 120       2.408  89.444 -40.344  1.00  2.380          C  
ATOM   1854  C   PHE A 120       3.589  88.511 -40.123  1.00  2.240          C  
ATOM   1855  O   PHE A 120       4.753  88.927 -40.166  1.00  2.510          O  
ATOM   1856  CB  PHE A 120       1.858  89.843 -38.996  1.00  3.170          C  
ATOM   1857  CG  PHE A 120       0.691  90.777 -39.057  1.00  3.170          C  
ATOM   1858  CD1 PHE A 120      -0.608  90.287 -38.978  1.00  3.170          C  
ATOM   1859  CD2 PHE A 120       0.874  92.140 -39.183  1.00  3.170          C  
ATOM   1860  CE1 PHE A 120      -1.685  91.135 -39.027  1.00  3.170          C  
ATOM   1861  CE2 PHE A 120      -0.209  92.992 -39.234  1.00  3.170          C  
ATOM   1862  CZ  PHE A 120      -1.487  92.488 -39.156  1.00  3.170          C  
ATOM   1863  H   PHE A 120       0.890  87.961 -40.749  1.00  2.380          H  
ATOM   1864  HA  PHE A 120       2.748  90.327 -40.889  1.00  2.860          H  
ATOM   1865 1HB  PHE A 120       1.556  88.946 -38.510  1.00  3.810          H  
ATOM   1866 2HB  PHE A 120       2.638  90.302 -38.391  1.00  3.810          H  
ATOM   1867  HD1 PHE A 120      -0.771  89.216 -38.879  1.00  3.810          H  
ATOM   1868  HD2 PHE A 120       1.888  92.541 -39.245  1.00  3.810          H  
ATOM   1869  HE1 PHE A 120      -2.699  90.735 -38.967  1.00  3.810          H  
ATOM   1870  HE2 PHE A 120      -0.054  94.068 -39.337  1.00  3.810          H  
ATOM   1871  HZ  PHE A 120      -2.343  93.162 -39.199  1.00  3.810          H  
ATOM   1872  N   ALA A 121       3.279  87.232 -39.908  1.00  2.220          N  
ATOM   1873  CA  ALA A 121       4.267  86.223 -39.563  1.00  2.650          C  
ATOM   1874  C   ALA A 121       5.362  86.077 -40.598  1.00  2.730          C  
ATOM   1875  O   ALA A 121       6.512  85.769 -40.259  1.00  3.190          O  
ATOM   1876  CB  ALA A 121       3.617  84.899 -39.390  1.00  3.540          C  
ATOM   1877  H   ALA A 121       2.310  86.957 -39.913  1.00  2.660          H  
ATOM   1878  HA  ALA A 121       4.713  86.510 -38.620  1.00  3.180          H  
ATOM   1879 1HB  ALA A 121       4.383  84.199 -39.106  1.00  4.250          H  
ATOM   1880 2HB  ALA A 121       2.845  84.948 -38.619  1.00  4.250          H  
ATOM   1881 3HB  ALA A 121       3.177  84.591 -40.314  1.00  4.250          H  
ATOM   1882  N   ALA A 122       5.025  86.280 -41.874  1.00  2.780          N  
ATOM   1883  CA  ALA A 122       6.008  86.137 -42.922  1.00  3.340          C  
ATOM   1884  C   ALA A 122       7.174  87.095 -42.717  1.00  3.520          C  
ATOM   1885  O   ALA A 122       8.297  86.781 -43.104  1.00  3.990          O  
ATOM   1886  CB  ALA A 122       5.367  86.367 -44.267  1.00  4.450          C  
ATOM   1887  H   ALA A 122       4.068  86.524 -42.157  1.00  3.340          H  
ATOM   1888  HA  ALA A 122       6.396  85.120 -42.882  1.00  4.010          H  
ATOM   1889 1HB  ALA A 122       6.099  86.216 -45.039  1.00  5.340          H  
ATOM   1890 2HB  ALA A 122       4.578  85.670 -44.392  1.00  5.340          H  
ATOM   1891 3HB  ALA A 122       4.969  87.385 -44.315  1.00  5.340          H  
ATOM   1892  N   ASP A 123       6.921  88.269 -42.120  1.00  3.520          N  
ATOM   1893  CA  ASP A 123       7.970  89.249 -41.916  1.00  4.260          C  
ATOM   1894  C   ASP A 123       8.624  89.007 -40.550  1.00  4.470          C  
ATOM   1895  O   ASP A 123       9.821  89.237 -40.358  1.00  5.040          O  
ATOM   1896  CB  ASP A 123       7.386  90.650 -42.011  1.00  5.670          C  
ATOM   1897  CG  ASP A 123       6.751  90.941 -43.414  1.00  5.670          C  
ATOM   1898  OD1 ASP A 123       7.393  90.827 -44.460  1.00  5.670          O  
ATOM   1899  OD2 ASP A 123       5.600  91.266 -43.415  1.00  5.670          O  
ATOM   1900  H   ASP A 123       5.983  88.508 -41.785  1.00  4.220          H  
ATOM   1901  HA  ASP A 123       8.725  89.125 -42.695  1.00  5.110          H  
ATOM   1902 1HB  ASP A 123       6.619  90.766 -41.239  1.00  6.800          H  
ATOM   1903 2HB  ASP A 123       8.168  91.381 -41.812  1.00  6.800          H  
ATOM   1904  N   LEU A 124       7.849  88.485 -39.589  1.00  4.270          N  
ATOM   1905  CA  LEU A 124       8.410  88.210 -38.259  1.00  4.940          C  
ATOM   1906  C   LEU A 124       9.509  87.159 -38.378  1.00  5.040          C  
ATOM   1907  O   LEU A 124      10.507  87.204 -37.654  1.00  5.720          O  
ATOM   1908  CB  LEU A 124       7.369  87.650 -37.263  1.00  6.650          C  
ATOM   1909  CG  LEU A 124       6.551  88.624 -36.345  1.00  6.650          C  
ATOM   1910  CD1 LEU A 124       7.517  89.407 -35.449  1.00  6.650          C  
ATOM   1911  CD2 LEU A 124       5.651  89.515 -37.173  1.00  6.650          C  
ATOM   1912  H   LEU A 124       6.850  88.360 -39.780  1.00  5.120          H  
ATOM   1913  HA  LEU A 124       8.858  89.120 -37.881  1.00  5.930          H  
ATOM   1914 1HB  LEU A 124       6.673  87.068 -37.822  1.00  7.980          H  
ATOM   1915 2HB  LEU A 124       7.894  86.970 -36.596  1.00  7.980          H  
ATOM   1916  HG  LEU A 124       5.926  88.039 -35.694  1.00  7.980          H  
ATOM   1917 1HD1 LEU A 124       6.971  90.033 -34.780  1.00  7.980          H  
ATOM   1918 2HD1 LEU A 124       8.102  88.695 -34.871  1.00  7.980          H  
ATOM   1919 3HD1 LEU A 124       8.179  90.025 -36.031  1.00  7.980          H  
ATOM   1920 1HD2 LEU A 124       5.070  90.160 -36.519  1.00  7.980          H  
ATOM   1921 2HD2 LEU A 124       6.241  90.130 -37.855  1.00  7.980          H  
ATOM   1922 3HD2 LEU A 124       4.982  88.894 -37.735  1.00  7.980          H  
ATOM   1923  N   GLY A 125       9.355  86.267 -39.357  1.00  4.580          N  
ATOM   1924  CA  GLY A 125      10.276  85.177 -39.664  1.00  5.040          C  
ATOM   1925  C   GLY A 125      11.730  85.608 -39.909  1.00  5.440          C  
ATOM   1926  O   GLY A 125      12.649  84.791 -39.755  1.00  6.140          O  
ATOM   1927  H   GLY A 125       8.462  86.280 -39.866  1.00  5.500          H  
ATOM   1928 1HA  GLY A 125      10.242  84.446 -38.860  1.00  6.050          H  
ATOM   1929 2HA  GLY A 125       9.907  84.677 -40.559  1.00  6.050          H  
ATOM   1930  N   HIS A 126      11.971  86.906 -40.155  1.00  5.210          N  
ATOM   1931  CA  HIS A 126      13.328  87.403 -40.394  1.00  5.820          C  
ATOM   1932  C   HIS A 126      14.106  87.475 -39.075  1.00  6.440          C  
ATOM   1933  O   HIS A 126      15.322  87.709 -39.054  1.00  6.970          O  
ATOM   1934  CB  HIS A 126      13.313  88.802 -41.025  1.00  7.900          C  
ATOM   1935  CG  HIS A 126      12.731  88.880 -42.402  1.00  7.900          C  
ATOM   1936  ND1 HIS A 126      13.252  88.198 -43.481  1.00  7.900          N  
ATOM   1937  CD2 HIS A 126      11.692  89.602 -42.879  1.00  7.900          C  
ATOM   1938  CE1 HIS A 126      12.544  88.478 -44.555  1.00  7.900          C  
ATOM   1939  NE2 HIS A 126      11.598  89.342 -44.223  1.00  7.900          N  
ATOM   1940  H   HIS A 126      11.184  87.562 -40.225  1.00  6.250          H  
ATOM   1941  HA  HIS A 126      13.855  86.732 -41.067  1.00  6.980          H  
ATOM   1942 1HB  HIS A 126      12.730  89.470 -40.385  1.00  9.480          H  
ATOM   1943 2HB  HIS A 126      14.327  89.191 -41.066  1.00  9.480          H  
ATOM   1944  HD1 HIS A 126      13.987  87.494 -43.482  1.00  9.480          H  
ATOM   1945  HD2 HIS A 126      10.997  90.299 -42.409  1.00  9.480          H  
ATOM   1946  HE1 HIS A 126      12.801  88.021 -45.501  1.00  9.480          H  
ATOM   1947  N   ALA A 127      13.416  87.145 -37.971  1.00  6.540          N  
ATOM   1948  CA  ALA A 127      13.975  87.098 -36.634  1.00  7.390          C  
ATOM   1949  C   ALA A 127      15.163  86.183 -36.611  1.00  7.860          C  
ATOM   1950  O   ALA A 127      16.042  86.332 -35.768  1.00  8.610          O  
ATOM   1951  CB  ALA A 127      12.952  86.569 -35.652  1.00 10.010          C  
ATOM   1952  H   ALA A 127      12.409  86.980 -38.060  1.00  7.850          H  
ATOM   1953  HA  ALA A 127      14.298  88.097 -36.355  1.00  8.870          H  
ATOM   1954 1HB  ALA A 127      13.372  86.514 -34.646  1.00 12.010          H  
ATOM   1955 2HB  ALA A 127      12.084  87.219 -35.648  1.00 12.010          H  
ATOM   1956 3HB  ALA A 127      12.658  85.576 -35.963  1.00 12.010          H  
ATOM   1957  N   SER A 128      15.152  85.170 -37.470  1.00  7.610          N  
ATOM   1958  CA  SER A 128      16.253  84.233 -37.557  1.00  8.260          C  
ATOM   1959  C   SER A 128      16.528  83.598 -36.212  1.00  8.190          C  
ATOM   1960  O   SER A 128      17.675  83.362 -35.839  1.00  8.780          O  
ATOM   1961  CB  SER A 128      17.478  85.001 -38.027  1.00 11.300          C  
ATOM   1962  OG  SER A 128      17.196  85.694 -39.211  1.00 11.300          O  
ATOM   1963  H   SER A 128      14.380  85.095 -38.141  1.00  9.130          H  
ATOM   1964  HA  SER A 128      15.998  83.446 -38.256  1.00  9.910          H  
ATOM   1965 1HB  SER A 128      17.827  85.696 -37.265  1.00 13.560          H  
ATOM   1966 2HB  SER A 128      18.284  84.304 -38.212  1.00 13.560          H  
ATOM   1967  HG  SER A 128      16.627  86.482 -38.967  1.00 13.560          H  
ATOM   1968  N   GLY A 129      15.454  83.318 -35.485  1.00  7.690          N  
ATOM   1969  CA  GLY A 129      15.497  82.707 -34.172  1.00  7.740          C  
ATOM   1970  C   GLY A 129      15.548  83.689 -33.013  1.00  7.620          C  
ATOM   1971  O   GLY A 129      15.350  83.284 -31.868  1.00  7.660          O  
ATOM   1972  H   GLY A 129      14.551  83.526 -35.884  1.00  9.230          H  
ATOM   1973 1HA  GLY A 129      14.628  82.066 -34.057  1.00  9.290          H  
ATOM   1974 2HA  GLY A 129      16.369  82.070 -34.104  1.00  9.290          H  
ATOM   1975  N   ASP A 130      15.771  84.979 -33.258  1.00  7.730          N  
ATOM   1976  CA  ASP A 130      15.834  85.873 -32.113  1.00  7.930          C  
ATOM   1977  C   ASP A 130      14.580  85.817 -31.270  1.00  7.710          C  
ATOM   1978  O   ASP A 130      13.447  85.826 -31.752  1.00  7.800          O  
ATOM   1979  CB  ASP A 130      16.166  87.310 -32.489  1.00 11.020          C  
ATOM   1980  CG  ASP A 130      17.669  87.600 -32.709  1.00 11.020          C  
ATOM   1981  OD1 ASP A 130      18.492  86.790 -32.353  1.00 11.020          O  
ATOM   1982  OD2 ASP A 130      17.975  88.693 -33.182  1.00 11.020          O  
ATOM   1983  H   ASP A 130      15.946  85.330 -34.203  1.00  9.280          H  
ATOM   1984  HA  ASP A 130      16.654  85.531 -31.482  1.00  9.520          H  
ATOM   1985 1HB  ASP A 130      15.691  87.512 -33.428  1.00 13.230          H  
ATOM   1986 2HB  ASP A 130      15.757  87.984 -31.745  1.00 13.230          H  
ATOM   1987  N   THR A 131      14.834  85.824 -29.974  1.00  7.730          N  
ATOM   1988  CA  THR A 131      13.894  85.684 -28.886  1.00  7.750          C  
ATOM   1989  C   THR A 131      12.620  86.514 -28.942  1.00  7.150          C  
ATOM   1990  O   THR A 131      12.655  87.751 -29.051  1.00  7.290          O  
ATOM   1991  CB  THR A 131      14.638  86.043 -27.570  1.00 10.840          C  
ATOM   1992  OG1 THR A 131      15.809  85.214 -27.442  1.00 10.840          O  
ATOM   1993  CG2 THR A 131      13.750  85.787 -26.372  1.00 10.840          C  
ATOM   1994  H   THR A 131      15.809  85.847 -29.704  1.00  9.280          H  
ATOM   1995  HA  THR A 131      13.598  84.634 -28.851  1.00  9.300          H  
ATOM   1996  HB  THR A 131      14.937  87.092 -27.591  1.00 13.010          H  
ATOM   1997  HG1 THR A 131      16.314  85.481 -26.662  1.00 13.010          H  
ATOM   1998 1HG2 THR A 131      14.295  86.021 -25.459  1.00 13.010          H  
ATOM   1999 2HG2 THR A 131      12.852  86.393 -26.408  1.00 13.010          H  
ATOM   2000 3HG2 THR A 131      13.489  84.749 -26.374  1.00 13.010          H  
ATOM   2001  N   LEU A 132      11.492  85.820 -28.700  1.00  6.810          N  
ATOM   2002  CA  LEU A 132      10.147  86.415 -28.653  1.00  6.570          C  
ATOM   2003  C   LEU A 132       9.928  87.347 -27.453  1.00  6.390          C  
ATOM   2004  O   LEU A 132       9.079  87.095 -26.599  1.00  6.390          O  
ATOM   2005  CB  LEU A 132       9.072  85.312 -28.568  1.00  9.290          C  
ATOM   2006  CG  LEU A 132       8.955  84.351 -29.754  1.00  9.290          C  
ATOM   2007  CD1 LEU A 132       8.013  83.238 -29.423  1.00  9.290          C  
ATOM   2008  CD2 LEU A 132       8.421  85.095 -30.985  1.00  9.290          C  
ATOM   2009  H   LEU A 132      11.592  84.803 -28.675  1.00  8.170          H  
ATOM   2010  HA  LEU A 132       9.993  86.975 -29.550  1.00  7.880          H  
ATOM   2011 1HB  LEU A 132       9.277  84.714 -27.692  1.00 11.150          H  
ATOM   2012 2HB  LEU A 132       8.104  85.784 -28.429  1.00 11.150          H  
ATOM   2013  HG  LEU A 132       9.906  83.931 -29.951  1.00 11.150          H  
ATOM   2014 1HD1 LEU A 132       7.941  82.548 -30.272  1.00 11.150          H  
ATOM   2015 2HD1 LEU A 132       8.374  82.699 -28.549  1.00 11.150          H  
ATOM   2016 3HD1 LEU A 132       7.053  83.667 -29.217  1.00 11.150          H  
ATOM   2017 1HD2 LEU A 132       8.339  84.396 -31.806  1.00 11.150          H  
ATOM   2018 2HD2 LEU A 132       7.448  85.501 -30.778  1.00 11.150          H  
ATOM   2019 3HD2 LEU A 132       9.092  85.899 -31.268  1.00 11.150          H  
ATOM   2020  N   GLY A 133      10.647  88.479 -27.457  1.00  6.590          N  
ATOM   2021  CA  GLY A 133      10.550  89.490 -26.422  1.00  6.740          C  
ATOM   2022  C   GLY A 133      11.477  90.655 -26.751  1.00  6.540          C  
ATOM   2023  O   GLY A 133      11.430  91.698 -26.098  1.00  6.960          O  
ATOM   2024  H   GLY A 133      11.361  88.597 -28.177  1.00  7.910          H  
ATOM   2025 1HA  GLY A 133       9.522  89.840 -26.342  1.00  8.090          H  
ATOM   2026 2HA  GLY A 133      10.826  89.056 -25.462  1.00  8.090          H  
ATOM   2027  N   LYS A 134      12.311  90.463 -27.775  1.00  6.290          N  
ATOM   2028  CA  LYS A 134      13.309  91.471 -28.200  1.00  6.540          C  
ATOM   2029  C   LYS A 134      12.810  92.711 -29.001  1.00  6.250          C  
ATOM   2030  O   LYS A 134      13.345  93.806 -28.831  1.00  6.500          O  
ATOM   2031  CB  LYS A 134      14.421  90.755 -28.983  1.00  9.060          C  
ATOM   2032  CG  LYS A 134      15.586  91.618 -29.473  1.00  9.060          C  
ATOM   2033  CD  LYS A 134      16.663  90.717 -30.121  1.00  9.060          C  
ATOM   2034  CE  LYS A 134      17.858  91.502 -30.652  1.00  9.060          C  
ATOM   2035  NZ  LYS A 134      18.903  90.594 -31.254  1.00  9.060          N  
ATOM   2036  H   LYS A 134      12.290  89.542 -28.236  1.00  7.550          H  
ATOM   2037  HA  LYS A 134      13.763  91.861 -27.290  1.00  7.850          H  
ATOM   2038 1HB  LYS A 134      14.841  89.976 -28.346  1.00 10.870          H  
ATOM   2039 2HB  LYS A 134      14.005  90.256 -29.834  1.00 10.870          H  
ATOM   2040 1HG  LYS A 134      15.231  92.336 -30.214  1.00 10.870          H  
ATOM   2041 2HG  LYS A 134      16.015  92.170 -28.634  1.00 10.870          H  
ATOM   2042 1HD  LYS A 134      17.007  89.981 -29.394  1.00 10.870          H  
ATOM   2043 2HD  LYS A 134      16.215  90.186 -30.957  1.00 10.870          H  
ATOM   2044 1HE  LYS A 134      17.513  92.195 -31.418  1.00 10.870          H  
ATOM   2045 2HE  LYS A 134      18.307  92.069 -29.839  1.00 10.870          H  
ATOM   2046 1HZ  LYS A 134      19.673  91.141 -31.600  1.00 10.870          H  
ATOM   2047 2HZ  LYS A 134      19.242  89.950 -30.559  1.00 10.870          H  
ATOM   2048 3HZ  LYS A 134      18.509  90.040 -32.044  1.00 10.870          H  
ATOM   2049  N   GLY A 135      11.872  92.524 -29.928  1.00  6.000          N  
ATOM   2050  CA  GLY A 135      11.379  93.575 -30.839  1.00  6.000          C  
ATOM   2051  C   GLY A 135       9.912  93.328 -31.200  1.00  5.450          C  
ATOM   2052  O   GLY A 135       9.091  93.086 -30.321  1.00  5.550          O  
ATOM   2053  H   GLY A 135      11.467  91.608 -29.985  1.00  7.200          H  
ATOM   2054 1HA  GLY A 135      11.481  94.550 -30.359  1.00  7.200          H  
ATOM   2055 2HA  GLY A 135      11.987  93.593 -31.740  1.00  7.200          H  
ATOM   2056  N   PHE A 136       9.552  93.381 -32.507  1.00  5.190          N  
ATOM   2057  CA  PHE A 136       8.155  93.070 -32.870  1.00  4.860          C  
ATOM   2058  C   PHE A 136       7.897  91.687 -32.321  1.00  3.990          C  
ATOM   2059  O   PHE A 136       6.898  91.459 -31.642  1.00  3.970          O  
ATOM   2060  CB  PHE A 136       7.915  93.073 -34.382  1.00  6.940          C  
ATOM   2061  CG  PHE A 136       7.771  94.426 -34.985  1.00  6.940          C  
ATOM   2062  CD1 PHE A 136       8.795  95.005 -35.726  1.00  6.940          C  
ATOM   2063  CD2 PHE A 136       6.589  95.133 -34.822  1.00  6.940          C  
ATOM   2064  CE1 PHE A 136       8.634  96.259 -36.284  1.00  6.940          C  
ATOM   2065  CE2 PHE A 136       6.430  96.385 -35.378  1.00  6.940          C  
ATOM   2066  CZ  PHE A 136       7.453  96.947 -36.108  1.00  6.940          C  
ATOM   2067  H   PHE A 136      10.226  93.630 -33.215  1.00  6.230          H  
ATOM   2068  HA  PHE A 136       7.480  93.780 -32.389  1.00  5.830          H  
ATOM   2069 1HB  PHE A 136       8.729  92.561 -34.887  1.00  8.320          H  
ATOM   2070 2HB  PHE A 136       7.004  92.515 -34.597  1.00  8.320          H  
ATOM   2071  HD1 PHE A 136       9.728  94.467 -35.875  1.00  8.320          H  
ATOM   2072  HD2 PHE A 136       5.775  94.688 -34.247  1.00  8.320          H  
ATOM   2073  HE1 PHE A 136       9.440  96.707 -36.867  1.00  8.320          H  
ATOM   2074  HE2 PHE A 136       5.494  96.930 -35.244  1.00  8.320          H  
ATOM   2075  HZ  PHE A 136       7.326  97.935 -36.549  1.00  8.320          H  
ATOM   2076  N   LYS A 137       8.846  90.798 -32.626  1.00  3.700          N  
ATOM   2077  CA  LYS A 137       9.050  89.466 -32.069  1.00  3.490          C  
ATOM   2078  C   LYS A 137       7.775  88.752 -31.570  1.00  3.210          C  
ATOM   2079  O   LYS A 137       7.169  88.054 -32.381  1.00  3.220          O  
ATOM   2080  CB  LYS A 137      10.270  89.531 -31.164  1.00  4.970          C  
ATOM   2081  CG  LYS A 137      11.559  89.974 -31.902  1.00  4.970          C  
ATOM   2082  CD  LYS A 137      12.063  89.006 -32.939  1.00  4.970          C  
ATOM   2083  CE  LYS A 137      13.458  89.423 -33.439  1.00  4.970          C  
ATOM   2084  NZ  LYS A 137      13.465  90.603 -34.381  1.00  4.970          N  
ATOM   2085  H   LYS A 137       9.546  91.133 -33.263  1.00  4.440          H  
ATOM   2086  HA  LYS A 137       9.378  88.833 -32.890  1.00  4.190          H  
ATOM   2087 1HB  LYS A 137      10.171  90.248 -30.390  1.00  5.960          H  
ATOM   2088 2HB  LYS A 137      10.483  88.591 -30.744  1.00  5.960          H  
ATOM   2089 1HG  LYS A 137      11.403  90.936 -32.365  1.00  5.960          H  
ATOM   2090 2HG  LYS A 137      12.331  90.070 -31.173  1.00  5.960          H  
ATOM   2091 1HD  LYS A 137      12.126  88.003 -32.505  1.00  5.960          H  
ATOM   2092 2HD  LYS A 137      11.402  88.971 -33.801  1.00  5.960          H  
ATOM   2093 1HE  LYS A 137      14.079  89.662 -32.576  1.00  5.960          H  
ATOM   2094 2HE  LYS A 137      13.879  88.599 -33.946  1.00  5.960          H  
ATOM   2095 1HZ  LYS A 137      14.427  90.782 -34.657  1.00  5.960          H  
ATOM   2096 2HZ  LYS A 137      12.912  90.389 -35.200  1.00  5.960          H  
ATOM   2097 3HZ  LYS A 137      13.099  91.417 -33.931  1.00  5.960          H  
ATOM   2098  N   PRO A 138       7.316  88.879 -30.278  1.00  3.260          N  
ATOM   2099  CA  PRO A 138       6.178  88.169 -29.695  1.00  3.390          C  
ATOM   2100  C   PRO A 138       4.898  88.454 -30.482  1.00  3.110          C  
ATOM   2101  O   PRO A 138       3.904  87.747 -30.321  1.00  3.220          O  
ATOM   2102  CB  PRO A 138       6.117  88.694 -28.257  1.00  5.080          C  
ATOM   2103  CG  PRO A 138       6.797  90.016 -28.302  1.00  5.080          C  
ATOM   2104  CD  PRO A 138       7.891  89.848 -29.309  1.00  5.080          C  
ATOM   2105  HA  PRO A 138       6.385  87.095 -29.683  1.00  4.070          H  
ATOM   2106 1HB  PRO A 138       5.069  88.772 -27.929  1.00  6.100          H  
ATOM   2107 2HB  PRO A 138       6.613  87.980 -27.569  1.00  6.100          H  
ATOM   2108 1HG  PRO A 138       6.087  90.806 -28.594  1.00  6.100          H  
ATOM   2109 2HG  PRO A 138       7.178  90.287 -27.307  1.00  6.100          H  
ATOM   2110 1HD  PRO A 138       8.105  90.817 -29.728  1.00  6.100          H  
ATOM   2111 2HD  PRO A 138       8.728  89.438 -28.827  1.00  6.100          H  
ATOM   2112  N   ARG A 139       4.914  89.491 -31.333  1.00  3.130          N  
ATOM   2113  CA  ARG A 139       3.813  89.819 -32.237  1.00  3.330          C  
ATOM   2114  C   ARG A 139       3.415  88.514 -32.962  1.00  2.900          C  
ATOM   2115  O   ARG A 139       2.257  88.351 -33.345  1.00  2.980          O  
ATOM   2116  CB  ARG A 139       4.255  90.836 -33.283  1.00  4.580          C  
ATOM   2117  CG  ARG A 139       3.195  91.380 -34.266  1.00  4.580          C  
ATOM   2118  CD  ARG A 139       2.226  92.297 -33.571  1.00  4.580          C  
ATOM   2119  NE  ARG A 139       1.197  92.829 -34.472  1.00  4.580          N  
ATOM   2120  CZ  ARG A 139       0.002  92.262 -34.736  1.00  4.580          C  
ATOM   2121  NH1 ARG A 139      -0.349  91.148 -34.150  1.00  4.580          N  
ATOM   2122  NH2 ARG A 139      -0.823  92.850 -35.583  1.00  4.580          N  
ATOM   2123  H   ARG A 139       5.740  90.087 -31.385  1.00  3.760          H  
ATOM   2124  HA  ARG A 139       2.974  90.194 -31.660  1.00  4.000          H  
ATOM   2125 1HB  ARG A 139       4.684  91.697 -32.781  1.00  5.500          H  
ATOM   2126 2HB  ARG A 139       5.029  90.398 -33.875  1.00  5.500          H  
ATOM   2127 1HG  ARG A 139       3.694  91.947 -35.050  1.00  5.500          H  
ATOM   2128 2HG  ARG A 139       2.637  90.557 -34.718  1.00  5.500          H  
ATOM   2129 1HD  ARG A 139       1.734  91.786 -32.753  1.00  5.500          H  
ATOM   2130 2HD  ARG A 139       2.785  93.144 -33.170  1.00  5.500          H  
ATOM   2131  HE  ARG A 139       1.409  93.695 -34.951  1.00  5.500          H  
ATOM   2132 1HH1 ARG A 139       0.281  90.693 -33.505  1.00  5.500          H  
ATOM   2133 2HH1 ARG A 139      -1.248  90.734 -34.348  1.00  5.500          H  
ATOM   2134 1HH2 ARG A 139      -0.555  93.720 -36.023  1.00  5.500          H  
ATOM   2135 2HH2 ARG A 139      -1.723  92.439 -35.784  1.00  5.500          H  
ATOM   2136  N   ALA A 140       4.416  87.617 -33.184  1.00  2.690          N  
ATOM   2137  CA  ALA A 140       4.271  86.328 -33.849  1.00  2.510          C  
ATOM   2138  C   ALA A 140       3.263  85.457 -33.118  1.00  2.200          C  
ATOM   2139  O   ALA A 140       2.517  84.717 -33.756  1.00  2.210          O  
ATOM   2140  CB  ALA A 140       5.600  85.594 -33.889  1.00  3.590          C  
ATOM   2141  H   ALA A 140       5.351  87.855 -32.838  1.00  3.230          H  
ATOM   2142  HA  ALA A 140       3.935  86.506 -34.866  1.00  3.010          H  
ATOM   2143 1HB  ALA A 140       5.476  84.647 -34.404  1.00  4.300          H  
ATOM   2144 2HB  ALA A 140       6.346  86.188 -34.404  1.00  4.300          H  
ATOM   2145 3HB  ALA A 140       5.938  85.412 -32.872  1.00  4.300          H  
ATOM   2146  N   ILE A 141       3.235  85.548 -31.785  1.00  2.230          N  
ATOM   2147  CA  ILE A 141       2.309  84.793 -30.974  1.00  2.200          C  
ATOM   2148  C   ILE A 141       0.961  85.403 -31.216  1.00  1.900          C  
ATOM   2149  O   ILE A 141      -0.010  84.712 -31.478  1.00  1.820          O  
ATOM   2150  CB  ILE A 141       2.656  84.911 -29.461  1.00  3.090          C  
ATOM   2151  CG1 ILE A 141       4.052  84.314 -29.160  1.00  3.090          C  
ATOM   2152  CG2 ILE A 141       1.559  84.232 -28.588  1.00  3.090          C  
ATOM   2153  CD1 ILE A 141       4.177  82.835 -29.384  1.00  3.090          C  
ATOM   2154  H   ILE A 141       3.847  86.198 -31.302  1.00  2.680          H  
ATOM   2155  HA  ILE A 141       2.281  83.758 -31.297  1.00  2.640          H  
ATOM   2156  HB  ILE A 141       2.700  85.958 -29.181  1.00  3.710          H  
ATOM   2157 1HG1 ILE A 141       4.776  84.809 -29.809  1.00  3.710          H  
ATOM   2158 2HG1 ILE A 141       4.308  84.548 -28.156  1.00  3.710          H  
ATOM   2159 1HG2 ILE A 141       1.811  84.344 -27.534  1.00  3.710          H  
ATOM   2160 2HG2 ILE A 141       0.600  84.708 -28.772  1.00  3.710          H  
ATOM   2161 3HG2 ILE A 141       1.473  83.174 -28.822  1.00  3.710          H  
ATOM   2162 1HD1 ILE A 141       5.175  82.508 -29.164  1.00  3.710          H  
ATOM   2163 2HD1 ILE A 141       3.494  82.292 -28.744  1.00  3.710          H  
ATOM   2164 3HD1 ILE A 141       3.951  82.629 -30.409  1.00  3.710          H  
ATOM   2165  N   ALA A 142       0.869  86.715 -31.156  1.00  1.860          N  
ATOM   2166  CA  ALA A 142      -0.452  87.301 -31.320  1.00  1.740          C  
ATOM   2167  C   ALA A 142      -1.104  86.893 -32.645  1.00  1.440          C  
ATOM   2168  O   ALA A 142      -2.294  86.553 -32.675  1.00  1.420          O  
ATOM   2169  CB  ALA A 142      -0.359  88.813 -31.249  1.00  2.480          C  
ATOM   2170  H   ALA A 142       1.708  87.267 -30.948  1.00  2.230          H  
ATOM   2171  HA  ALA A 142      -1.081  86.939 -30.506  1.00  2.090          H  
ATOM   2172 1HB  ALA A 142      -1.355  89.241 -31.343  1.00  2.980          H  
ATOM   2173 2HB  ALA A 142       0.078  89.105 -30.298  1.00  2.980          H  
ATOM   2174 3HB  ALA A 142       0.266  89.168 -32.057  1.00  2.980          H  
ATOM   2175  N   VAL A 143      -0.316  86.845 -33.722  1.00  1.400          N  
ATOM   2176  CA  VAL A 143      -0.901  86.499 -35.010  1.00  1.250          C  
ATOM   2177  C   VAL A 143      -1.120  85.002 -35.159  1.00  1.060          C  
ATOM   2178  O   VAL A 143      -2.160  84.600 -35.688  1.00  0.920          O  
ATOM   2179  CB  VAL A 143      -0.084  87.102 -36.178  1.00  1.810          C  
ATOM   2180  CG1 VAL A 143      -0.011  88.579 -35.933  1.00  1.810          C  
ATOM   2181  CG2 VAL A 143       1.312  86.507 -36.289  1.00  1.810          C  
ATOM   2182  H   VAL A 143       0.662  87.131 -33.628  1.00  1.680          H  
ATOM   2183  HA  VAL A 143      -1.883  86.969 -35.059  1.00  1.500          H  
ATOM   2184  HB  VAL A 143      -0.617  86.940 -37.116  1.00  2.170          H  
ATOM   2185 1HG1 VAL A 143       0.509  89.069 -36.684  1.00  2.170          H  
ATOM   2186 2HG1 VAL A 143      -1.020  88.981 -35.880  1.00  2.170          H  
ATOM   2187 3HG1 VAL A 143       0.501  88.753 -35.007  1.00  2.170          H  
ATOM   2188 1HG2 VAL A 143       1.850  86.979 -37.101  1.00  2.170          H  
ATOM   2189 2HG2 VAL A 143       1.816  86.688 -35.369  1.00  2.170          H  
ATOM   2190 3HG2 VAL A 143       1.266  85.436 -36.479  1.00  2.170          H  
ATOM   2191  N   PHE A 144      -0.193  84.165 -34.685  1.00  1.180          N  
ATOM   2192  CA  PHE A 144      -0.430  82.750 -34.818  1.00  1.180          C  
ATOM   2193  C   PHE A 144      -1.510  82.264 -33.877  1.00  1.000          C  
ATOM   2194  O   PHE A 144      -2.207  81.317 -34.212  1.00  0.970          O  
ATOM   2195  CB  PHE A 144       0.831  81.931 -34.692  1.00  1.650          C  
ATOM   2196  CG  PHE A 144       1.662  81.949 -35.946  1.00  1.650          C  
ATOM   2197  CD1 PHE A 144       1.143  81.417 -37.121  1.00  1.650          C  
ATOM   2198  CD2 PHE A 144       2.952  82.444 -35.966  1.00  1.650          C  
ATOM   2199  CE1 PHE A 144       1.880  81.382 -38.259  1.00  1.650          C  
ATOM   2200  CE2 PHE A 144       3.701  82.382 -37.104  1.00  1.650          C  
ATOM   2201  CZ  PHE A 144       3.157  81.846 -38.259  1.00  1.650          C  
ATOM   2202  H   PHE A 144       0.676  84.495 -34.254  1.00  1.420          H  
ATOM   2203  HA  PHE A 144      -0.798  82.586 -35.826  1.00  1.420          H  
ATOM   2204 1HB  PHE A 144       1.433  82.317 -33.866  1.00  1.980          H  
ATOM   2205 2HB  PHE A 144       0.568  80.904 -34.465  1.00  1.980          H  
ATOM   2206  HD1 PHE A 144       0.131  81.023 -37.133  1.00  1.980          H  
ATOM   2207  HD2 PHE A 144       3.379  82.869 -35.059  1.00  1.980          H  
ATOM   2208  HE1 PHE A 144       1.450  80.981 -39.172  1.00  1.980          H  
ATOM   2209  HE2 PHE A 144       4.722  82.760 -37.109  1.00  1.980          H  
ATOM   2210  HZ  PHE A 144       3.743  81.810 -39.174  1.00  1.980          H  
ATOM   2211  N   VAL A 145      -1.706  82.918 -32.738  1.00  0.990          N  
ATOM   2212  CA  VAL A 145      -2.793  82.540 -31.852  1.00  0.960          C  
ATOM   2213  C   VAL A 145      -4.106  82.752 -32.583  1.00  0.820          C  
ATOM   2214  O   VAL A 145      -4.985  81.886 -32.529  1.00  0.780          O  
ATOM   2215  CB  VAL A 145      -2.732  83.305 -30.527  1.00  1.360          C  
ATOM   2216  CG1 VAL A 145      -3.983  83.079 -29.725  1.00  1.360          C  
ATOM   2217  CG2 VAL A 145      -1.574  82.769 -29.726  1.00  1.360          C  
ATOM   2218  H   VAL A 145      -1.081  83.678 -32.470  1.00  1.190          H  
ATOM   2219  HA  VAL A 145      -2.700  81.487 -31.628  1.00  1.150          H  
ATOM   2220  HB  VAL A 145      -2.609  84.375 -30.724  1.00  1.630          H  
ATOM   2221 1HG1 VAL A 145      -3.910  83.606 -28.779  1.00  1.630          H  
ATOM   2222 2HG1 VAL A 145      -4.858  83.435 -30.263  1.00  1.630          H  
ATOM   2223 3HG1 VAL A 145      -4.077  82.017 -29.544  1.00  1.630          H  
ATOM   2224 1HG2 VAL A 145      -1.514  83.305 -28.784  1.00  1.630          H  
ATOM   2225 2HG2 VAL A 145      -1.736  81.735 -29.547  1.00  1.630          H  
ATOM   2226 3HG2 VAL A 145      -0.651  82.874 -30.252  1.00  1.630          H  
ATOM   2227  N   VAL A 146      -4.240  83.890 -33.275  1.00  0.830          N  
ATOM   2228  CA  VAL A 146      -5.429  84.122 -34.080  1.00  0.810          C  
ATOM   2229  C   VAL A 146      -5.496  83.036 -35.152  1.00  0.730          C  
ATOM   2230  O   VAL A 146      -6.581  82.538 -35.450  1.00  0.770          O  
ATOM   2231  CB  VAL A 146      -5.455  85.518 -34.708  1.00  1.140          C  
ATOM   2232  CG1 VAL A 146      -6.628  85.619 -35.694  1.00  1.140          C  
ATOM   2233  CG2 VAL A 146      -5.597  86.550 -33.605  1.00  1.140          C  
ATOM   2234  H   VAL A 146      -3.506  84.604 -33.206  1.00  1.000          H  
ATOM   2235  HA  VAL A 146      -6.304  84.034 -33.436  1.00  0.970          H  
ATOM   2236  HB  VAL A 146      -4.528  85.693 -35.258  1.00  1.370          H  
ATOM   2237 1HG1 VAL A 146      -6.639  86.609 -36.118  1.00  1.370          H  
ATOM   2238 2HG1 VAL A 146      -6.524  84.890 -36.496  1.00  1.370          H  
ATOM   2239 3HG1 VAL A 146      -7.566  85.441 -35.173  1.00  1.370          H  
ATOM   2240 1HG2 VAL A 146      -5.612  87.550 -34.035  1.00  1.370          H  
ATOM   2241 2HG2 VAL A 146      -6.521  86.374 -33.060  1.00  1.370          H  
ATOM   2242 3HG2 VAL A 146      -4.759  86.468 -32.920  1.00  1.370          H  
ATOM   2243  N   GLY A 147      -4.341  82.711 -35.752  1.00  0.720          N  
ATOM   2244  CA  GLY A 147      -4.206  81.653 -36.741  1.00  0.760          C  
ATOM   2245  C   GLY A 147      -4.816  80.348 -36.207  1.00  0.750          C  
ATOM   2246  O   GLY A 147      -5.671  79.758 -36.856  1.00  0.760          O  
ATOM   2247  H   GLY A 147      -3.503  83.240 -35.502  1.00  0.860          H  
ATOM   2248 1HA  GLY A 147      -4.677  81.948 -37.677  1.00  0.910          H  
ATOM   2249 2HA  GLY A 147      -3.147  81.501 -36.943  1.00  0.910          H  
ATOM   2250  N   PHE A 148      -4.399  79.897 -35.031  1.00  0.770          N  
ATOM   2251  CA  PHE A 148      -4.938  78.665 -34.465  1.00  0.800          C  
ATOM   2252  C   PHE A 148      -6.424  78.753 -34.191  1.00  0.740          C  
ATOM   2253  O   PHE A 148      -7.164  77.797 -34.453  1.00  0.790          O  
ATOM   2254  CB  PHE A 148      -4.193  78.269 -33.203  1.00  1.110          C  
ATOM   2255  CG  PHE A 148      -2.926  77.481 -33.438  1.00  1.110          C  
ATOM   2256  CD1 PHE A 148      -1.692  78.087 -33.591  1.00  1.110          C  
ATOM   2257  CD2 PHE A 148      -2.979  76.097 -33.469  1.00  1.110          C  
ATOM   2258  CE1 PHE A 148      -0.563  77.339 -33.783  1.00  1.110          C  
ATOM   2259  CE2 PHE A 148      -1.842  75.349 -33.661  1.00  1.110          C  
ATOM   2260  CZ  PHE A 148      -0.634  75.980 -33.819  1.00  1.110          C  
ATOM   2261  H   PHE A 148      -3.676  80.420 -34.548  1.00  0.920          H  
ATOM   2262  HA  PHE A 148      -4.797  77.885 -35.185  1.00  0.960          H  
ATOM   2263 1HB  PHE A 148      -3.936  79.178 -32.648  1.00  1.330          H  
ATOM   2264 2HB  PHE A 148      -4.849  77.682 -32.569  1.00  1.330          H  
ATOM   2265  HD1 PHE A 148      -1.617  79.161 -33.559  1.00  1.330          H  
ATOM   2266  HD2 PHE A 148      -3.945  75.602 -33.340  1.00  1.330          H  
ATOM   2267  HE1 PHE A 148       0.396  77.825 -33.911  1.00  1.330          H  
ATOM   2268  HE2 PHE A 148      -1.898  74.261 -33.691  1.00  1.330          H  
ATOM   2269  HZ  PHE A 148       0.273  75.406 -33.973  1.00  1.330          H  
ATOM   2270  N   TRP A 149      -6.873  79.889 -33.673  1.00  0.700          N  
ATOM   2271  CA  TRP A 149      -8.281  80.088 -33.404  1.00  0.690          C  
ATOM   2272  C   TRP A 149      -9.059  79.840 -34.709  1.00  0.670          C  
ATOM   2273  O   TRP A 149      -9.963  79.000 -34.756  1.00  0.690          O  
ATOM   2274  CB  TRP A 149      -8.492  81.532 -32.891  1.00  0.970          C  
ATOM   2275  CG  TRP A 149      -9.887  81.935 -32.504  1.00  0.970          C  
ATOM   2276  CD1 TRP A 149     -10.838  82.467 -33.322  1.00  0.970          C  
ATOM   2277  CD2 TRP A 149     -10.486  81.886 -31.176  1.00  0.970          C  
ATOM   2278  NE1 TRP A 149     -11.984  82.734 -32.605  1.00  0.970          N  
ATOM   2279  CE2 TRP A 149     -11.784  82.382 -31.295  1.00  0.970          C  
ATOM   2280  CE3 TRP A 149     -10.032  81.460 -29.919  1.00  0.970          C  
ATOM   2281  CZ2 TRP A 149     -12.640  82.460 -30.204  1.00  0.970          C  
ATOM   2282  CZ3 TRP A 149     -10.883  81.531 -28.833  1.00  0.970          C  
ATOM   2283  CH2 TRP A 149     -12.156  82.018 -28.968  1.00  0.970          C  
ATOM   2284  H   TRP A 149      -6.210  80.635 -33.437  1.00  0.840          H  
ATOM   2285  HA  TRP A 149      -8.605  79.376 -32.645  1.00  0.830          H  
ATOM   2286 1HB  TRP A 149      -7.837  81.696 -32.038  1.00  1.160          H  
ATOM   2287 2HB  TRP A 149      -8.173  82.220 -33.654  1.00  1.160          H  
ATOM   2288  HD1 TRP A 149     -10.712  82.652 -34.389  1.00  1.160          H  
ATOM   2289  HE1 TRP A 149     -12.837  83.126 -32.980  1.00  1.160          H  
ATOM   2290  HE3 TRP A 149      -9.049  81.071 -29.804  1.00  1.160          H  
ATOM   2291  HZ2 TRP A 149     -13.655  82.846 -30.293  1.00  1.160          H  
ATOM   2292  HZ3 TRP A 149     -10.515  81.188 -27.867  1.00  1.160          H  
ATOM   2293  HH2 TRP A 149     -12.803  82.062 -28.093  1.00  1.160          H  
ATOM   2294  N   ILE A 150      -8.673  80.548 -35.783  1.00  0.680          N  
ATOM   2295  CA  ILE A 150      -9.364  80.444 -37.066  1.00  0.720          C  
ATOM   2296  C   ILE A 150      -9.195  79.047 -37.724  1.00  0.720          C  
ATOM   2297  O   ILE A 150     -10.117  78.583 -38.415  1.00  0.770          O  
ATOM   2298  CB  ILE A 150      -8.959  81.617 -38.014  1.00  0.990          C  
ATOM   2299  CG1 ILE A 150      -9.947  81.795 -39.201  1.00  0.990          C  
ATOM   2300  CG2 ILE A 150      -7.585  81.470 -38.518  1.00  0.990          C  
ATOM   2301  CD1 ILE A 150     -11.335  82.279 -38.786  1.00  0.990          C  
ATOM   2302  H   ILE A 150      -7.889  81.200 -35.680  1.00  0.820          H  
ATOM   2303  HA  ILE A 150     -10.413  80.566 -36.854  1.00  0.860          H  
ATOM   2304  HB  ILE A 150      -8.995  82.546 -37.440  1.00  1.190          H  
ATOM   2305 1HG1 ILE A 150      -9.526  82.526 -39.884  1.00  1.190          H  
ATOM   2306 2HG1 ILE A 150     -10.053  80.848 -39.742  1.00  1.190          H  
ATOM   2307 1HG2 ILE A 150      -7.323  82.301 -39.117  1.00  1.190          H  
ATOM   2308 2HG2 ILE A 150      -6.961  81.447 -37.696  1.00  1.190          H  
ATOM   2309 3HG2 ILE A 150      -7.482  80.572 -39.089  1.00  1.190          H  
ATOM   2310 1HD1 ILE A 150     -11.943  82.412 -39.653  1.00  1.190          H  
ATOM   2311 2HD1 ILE A 150     -11.816  81.574 -38.136  1.00  1.190          H  
ATOM   2312 3HD1 ILE A 150     -11.242  83.235 -38.274  1.00  1.190          H  
ATOM   2313  N   LEU A 151      -8.050  78.355 -37.487  1.00  0.740          N  
ATOM   2314  CA  LEU A 151      -7.859  77.007 -38.045  1.00  0.810          C  
ATOM   2315  C   LEU A 151      -8.960  76.094 -37.556  1.00  0.730          C  
ATOM   2316  O   LEU A 151      -9.560  75.354 -38.348  1.00  0.790          O  
ATOM   2317  CB  LEU A 151      -6.545  76.322 -37.570  1.00  1.110          C  
ATOM   2318  CG  LEU A 151      -5.137  76.802 -38.077  1.00  1.110          C  
ATOM   2319  CD1 LEU A 151      -4.015  76.077 -37.304  1.00  1.110          C  
ATOM   2320  CD2 LEU A 151      -5.000  76.514 -39.494  1.00  1.110          C  
ATOM   2321  H   LEU A 151      -7.292  78.814 -36.971  1.00  0.890          H  
ATOM   2322  HA  LEU A 151      -7.903  77.051 -39.122  1.00  0.970          H  
ATOM   2323 1HB  LEU A 151      -6.519  76.383 -36.483  1.00  1.330          H  
ATOM   2324 2HB  LEU A 151      -6.651  75.305 -37.811  1.00  1.330          H  
ATOM   2325  HG  LEU A 151      -5.035  77.841 -37.918  1.00  1.330          H  
ATOM   2326 1HD1 LEU A 151      -3.046  76.425 -37.656  1.00  1.330          H  
ATOM   2327 2HD1 LEU A 151      -4.080  76.253 -36.261  1.00  1.330          H  
ATOM   2328 3HD1 LEU A 151      -4.093  75.017 -37.465  1.00  1.330          H  
ATOM   2329 1HD2 LEU A 151      -4.032  76.848 -39.838  1.00  1.330          H  
ATOM   2330 2HD2 LEU A 151      -5.095  75.458 -39.671  1.00  1.330          H  
ATOM   2331 3HD2 LEU A 151      -5.769  77.029 -40.000  1.00  1.330          H  
ATOM   2332  N   ASP A 152      -9.266  76.201 -36.263  1.00  0.660          N  
ATOM   2333  CA  ASP A 152     -10.278  75.363 -35.664  1.00  0.640          C  
ATOM   2334  C   ASP A 152     -11.683  75.836 -35.924  1.00  0.610          C  
ATOM   2335  O   ASP A 152     -12.591  75.003 -36.027  1.00  0.620          O  
ATOM   2336  CB  ASP A 152      -9.977  75.115 -34.211  1.00  0.900          C  
ATOM   2337  CG  ASP A 152      -8.786  74.118 -34.093  1.00  0.900          C  
ATOM   2338  OD1 ASP A 152      -8.869  73.049 -34.711  1.00  0.900          O  
ATOM   2339  OD2 ASP A 152      -7.832  74.398 -33.425  1.00  0.900          O  
ATOM   2340  H   ASP A 152      -8.698  76.824 -35.670  1.00  0.790          H  
ATOM   2341  HA  ASP A 152     -10.189  74.395 -36.125  1.00  0.770          H  
ATOM   2342 1HB  ASP A 152      -9.698  76.062 -33.740  1.00  1.080          H  
ATOM   2343 2HB  ASP A 152     -10.853  74.743 -33.705  1.00  1.080          H  
ATOM   2344  N   VAL A 153     -11.868  77.142 -36.155  1.00  0.610          N  
ATOM   2345  CA  VAL A 153     -13.206  77.607 -36.484  1.00  0.620          C  
ATOM   2346  C   VAL A 153     -13.657  76.808 -37.682  1.00  0.650          C  
ATOM   2347  O   VAL A 153     -14.740  76.210 -37.686  1.00  0.640          O  
ATOM   2348  CB  VAL A 153     -13.205  79.125 -36.876  1.00  0.860          C  
ATOM   2349  CG1 VAL A 153     -14.505  79.544 -37.466  1.00  0.860          C  
ATOM   2350  CG2 VAL A 153     -12.996  80.012 -35.656  1.00  0.860          C  
ATOM   2351  H   VAL A 153     -11.090  77.794 -36.005  1.00  0.730          H  
ATOM   2352  HA  VAL A 153     -13.862  77.425 -35.648  1.00  0.740          H  
ATOM   2353  HB  VAL A 153     -12.428  79.288 -37.609  1.00  1.040          H  
ATOM   2354 1HG1 VAL A 153     -14.453  80.597 -37.731  1.00  1.040          H  
ATOM   2355 2HG1 VAL A 153     -14.742  78.966 -38.361  1.00  1.040          H  
ATOM   2356 3HG1 VAL A 153     -15.253  79.404 -36.733  1.00  1.040          H  
ATOM   2357 1HG2 VAL A 153     -12.992  81.056 -35.956  1.00  1.040          H  
ATOM   2358 2HG2 VAL A 153     -13.801  79.846 -34.940  1.00  1.040          H  
ATOM   2359 3HG2 VAL A 153     -12.079  79.790 -35.197  1.00  1.040          H  
ATOM   2360  N   ALA A 154     -12.800  76.764 -38.693  1.00  0.700          N  
ATOM   2361  CA  ALA A 154     -13.151  76.016 -39.868  1.00  0.760          C  
ATOM   2362  C   ALA A 154     -13.203  74.501 -39.623  1.00  0.760          C  
ATOM   2363  O   ALA A 154     -14.179  73.853 -39.989  1.00  0.780          O  
ATOM   2364  CB  ALA A 154     -12.169  76.316 -40.967  1.00  1.040          C  
ATOM   2365  H   ALA A 154     -11.908  77.275 -38.624  1.00  0.840          H  
ATOM   2366  HA  ALA A 154     -14.140  76.340 -40.181  1.00  0.910          H  
ATOM   2367 1HB  ALA A 154     -12.475  75.782 -41.845  1.00  1.250          H  
ATOM   2368 2HB  ALA A 154     -12.144  77.371 -41.177  1.00  1.250          H  
ATOM   2369 3HB  ALA A 154     -11.176  75.989 -40.657  1.00  1.250          H  
ATOM   2370  N   ASN A 155     -12.222  73.931 -38.915  1.00  0.750          N  
ATOM   2371  CA  ASN A 155     -12.175  72.473 -38.772  1.00  0.780          C  
ATOM   2372  C   ASN A 155     -13.420  71.826 -38.174  1.00  0.740          C  
ATOM   2373  O   ASN A 155     -13.888  70.806 -38.694  1.00  0.770          O  
ATOM   2374  CB  ASN A 155     -11.028  72.090 -37.889  1.00  1.080          C  
ATOM   2375  CG  ASN A 155      -9.680  72.298 -38.492  1.00  1.080          C  
ATOM   2376  OD1 ASN A 155      -9.489  72.369 -39.716  1.00  1.080          O  
ATOM   2377  ND2 ASN A 155      -8.710  72.407 -37.621  1.00  1.080          N  
ATOM   2378  H   ASN A 155     -11.432  74.491 -38.575  1.00  0.900          H  
ATOM   2379  HA  ASN A 155     -12.033  72.042 -39.763  1.00  0.940          H  
ATOM   2380 1HB  ASN A 155     -11.099  72.623 -36.961  1.00  1.300          H  
ATOM   2381 2HB  ASN A 155     -11.142  71.050 -37.643  1.00  1.300          H  
ATOM   2382 1HD2 ASN A 155      -7.776  72.530 -37.918  1.00  1.300          H  
ATOM   2383 2HD2 ASN A 155      -8.899  72.378 -36.614  1.00  1.300          H  
ATOM   2384  N   ASN A 156     -13.993  72.413 -37.116  1.00  0.710          N  
ATOM   2385  CA  ASN A 156     -15.189  71.786 -36.541  1.00  0.740          C  
ATOM   2386  C   ASN A 156     -16.472  72.122 -37.305  1.00  0.730          C  
ATOM   2387  O   ASN A 156     -17.377  71.276 -37.394  1.00  0.740          O  
ATOM   2388  CB  ASN A 156     -15.282  71.976 -35.046  1.00  1.020          C  
ATOM   2389  CG  ASN A 156     -14.371  71.010 -34.327  1.00  1.020          C  
ATOM   2390  OD1 ASN A 156     -13.187  70.889 -34.641  1.00  1.020          O  
ATOM   2391  ND2 ASN A 156     -14.918  70.310 -33.370  1.00  1.020          N  
ATOM   2392  H   ASN A 156     -13.565  73.261 -36.715  1.00  0.850          H  
ATOM   2393  HA  ASN A 156     -15.060  70.709 -36.651  1.00  0.890          H  
ATOM   2394 1HB  ASN A 156     -14.946  72.967 -34.798  1.00  1.230          H  
ATOM   2395 2HB  ASN A 156     -16.308  71.861 -34.697  1.00  1.230          H  
ATOM   2396 1HD2 ASN A 156     -14.365  69.650 -32.863  1.00  1.230          H  
ATOM   2397 2HD2 ASN A 156     -15.884  70.437 -33.147  1.00  1.230          H  
ATOM   2398  N   MET A 157     -16.561  73.323 -37.901  1.00  0.720          N  
ATOM   2399  CA  MET A 157     -17.733  73.645 -38.710  1.00  0.760          C  
ATOM   2400  C   MET A 157     -17.796  72.724 -39.927  1.00  0.780          C  
ATOM   2401  O   MET A 157     -18.871  72.427 -40.430  1.00  0.890          O  
ATOM   2402  CB  MET A 157     -17.721  75.085 -39.172  1.00  1.050          C  
ATOM   2403  CG  MET A 157     -17.972  76.108 -38.146  1.00  1.050          C  
ATOM   2404  SD  MET A 157     -17.913  77.759 -38.851  1.00  1.050          S  
ATOM   2405  CE  MET A 157     -17.978  78.744 -37.390  1.00  1.050          C  
ATOM   2406  H   MET A 157     -15.839  74.042 -37.782  1.00  0.860          H  
ATOM   2407  HA  MET A 157     -18.626  73.472 -38.114  1.00  0.910          H  
ATOM   2408 1HB  MET A 157     -16.712  75.287 -39.517  1.00  1.260          H  
ATOM   2409 2HB  MET A 157     -18.410  75.220 -40.002  1.00  1.260          H  
ATOM   2410 1HG  MET A 157     -18.940  75.950 -37.674  1.00  1.260          H  
ATOM   2411 2HG  MET A 157     -17.202  76.024 -37.400  1.00  1.260          H  
ATOM   2412 1HE  MET A 157     -17.937  79.799 -37.650  1.00  1.260          H  
ATOM   2413 2HE  MET A 157     -18.868  78.542 -36.846  1.00  1.260          H  
ATOM   2414 3HE  MET A 157     -17.154  78.490 -36.774  1.00  1.260          H  
ATOM   2415  N   LEU A 158     -16.640  72.293 -40.423  1.00  0.740          N  
ATOM   2416  CA  LEU A 158     -16.573  71.386 -41.554  1.00  0.780          C  
ATOM   2417  C   LEU A 158     -16.764  69.929 -41.126  1.00  0.680          C  
ATOM   2418  O   LEU A 158     -17.507  69.190 -41.761  1.00  0.660          O  
ATOM   2419  CB  LEU A 158     -15.205  71.568 -42.198  1.00  1.080          C  
ATOM   2420  CG  LEU A 158     -14.987  72.959 -42.794  1.00  1.080          C  
ATOM   2421  CD1 LEU A 158     -13.526  73.210 -43.083  1.00  1.080          C  
ATOM   2422  CD2 LEU A 158     -15.786  73.121 -44.092  1.00  1.080          C  
ATOM   2423  H   LEU A 158     -15.767  72.665 -40.034  1.00  0.890          H  
ATOM   2424  HA  LEU A 158     -17.370  71.638 -42.248  1.00  0.940          H  
ATOM   2425 1HB  LEU A 158     -14.442  71.396 -41.437  1.00  1.290          H  
ATOM   2426 2HB  LEU A 158     -15.098  70.822 -42.976  1.00  1.290          H  
ATOM   2427  HG  LEU A 158     -15.315  73.667 -42.090  1.00  1.290          H  
ATOM   2428 1HD1 LEU A 158     -13.438  74.212 -43.467  1.00  1.290          H  
ATOM   2429 2HD1 LEU A 158     -12.949  73.122 -42.165  1.00  1.290          H  
ATOM   2430 3HD1 LEU A 158     -13.137  72.541 -43.781  1.00  1.290          H  
ATOM   2431 1HD2 LEU A 158     -15.625  74.116 -44.496  1.00  1.290          H  
ATOM   2432 2HD2 LEU A 158     -15.468  72.400 -44.815  1.00  1.290          H  
ATOM   2433 3HD2 LEU A 158     -16.838  72.987 -43.901  1.00  1.290          H  
ATOM   2434  N   GLN A 159     -16.106  69.499 -40.040  1.00  0.650          N  
ATOM   2435  CA  GLN A 159     -16.169  68.101 -39.611  1.00  0.610          C  
ATOM   2436  C   GLN A 159     -17.555  67.545 -39.365  1.00  0.580          C  
ATOM   2437  O   GLN A 159     -17.896  66.478 -39.893  1.00  0.560          O  
ATOM   2438  CB  GLN A 159     -15.376  67.915 -38.312  1.00  0.870          C  
ATOM   2439  CG  GLN A 159     -15.452  66.500 -37.707  1.00  0.870          C  
ATOM   2440  CD  GLN A 159     -14.633  66.356 -36.451  1.00  0.870          C  
ATOM   2441  OE1 GLN A 159     -14.279  67.342 -35.803  1.00  0.870          O  
ATOM   2442  NE2 GLN A 159     -14.318  65.118 -36.094  1.00  0.870          N  
ATOM   2443  H   GLN A 159     -15.486  70.135 -39.538  1.00  0.780          H  
ATOM   2444  HA  GLN A 159     -15.713  67.501 -40.392  1.00  0.730          H  
ATOM   2445 1HB  GLN A 159     -14.335  68.169 -38.483  1.00  1.040          H  
ATOM   2446 2HB  GLN A 159     -15.755  68.611 -37.566  1.00  1.040          H  
ATOM   2447 1HG  GLN A 159     -16.483  66.290 -37.431  1.00  1.040          H  
ATOM   2448 2HG  GLN A 159     -15.125  65.775 -38.422  1.00  1.040          H  
ATOM   2449 1HE2 GLN A 159     -13.776  64.957 -35.265  1.00  1.040          H  
ATOM   2450 2HE2 GLN A 159     -14.624  64.341 -36.644  1.00  1.040          H  
ATOM   2451  N   GLY A 160     -18.375  68.236 -38.572  1.00  0.610          N  
ATOM   2452  CA  GLY A 160     -19.687  67.675 -38.269  1.00  0.630          C  
ATOM   2453  C   GLY A 160     -20.535  67.478 -39.531  1.00  0.620          C  
ATOM   2454  O   GLY A 160     -20.930  66.344 -39.831  1.00  0.630          O  
ATOM   2455  H   GLY A 160     -18.062  69.130 -38.166  1.00  0.730          H  
ATOM   2456 1HA  GLY A 160     -19.542  66.704 -37.794  1.00  0.760          H  
ATOM   2457 2HA  GLY A 160     -20.202  68.289 -37.534  1.00  0.760          H  
ATOM   2458  N   PRO A 161     -20.872  68.575 -40.238  1.00  0.650          N  
ATOM   2459  CA  PRO A 161     -21.565  68.634 -41.510  1.00  0.690          C  
ATOM   2460  C   PRO A 161     -20.962  67.754 -42.594  1.00  0.650          C  
ATOM   2461  O   PRO A 161     -21.698  67.237 -43.434  1.00  0.680          O  
ATOM   2462  CB  PRO A 161     -21.488  70.127 -41.830  1.00  1.030          C  
ATOM   2463  CG  PRO A 161     -21.489  70.777 -40.506  1.00  1.030          C  
ATOM   2464  CD  PRO A 161     -20.634  69.895 -39.649  1.00  1.030          C  
ATOM   2465  HA  PRO A 161     -22.597  68.329 -41.337  1.00  0.830          H  
ATOM   2466 1HB  PRO A 161     -20.554  70.356 -42.371  1.00  1.240          H  
ATOM   2467 2HB  PRO A 161     -22.319  70.447 -42.460  1.00  1.240          H  
ATOM   2468 1HG  PRO A 161     -21.094  71.779 -40.595  1.00  1.240          H  
ATOM   2469 2HG  PRO A 161     -22.504  70.887 -40.122  1.00  1.240          H  
ATOM   2470 1HD  PRO A 161     -19.589  70.194 -39.756  1.00  1.240          H  
ATOM   2471 2HD  PRO A 161     -20.994  69.966 -38.623  1.00  1.240          H  
ATOM   2472  N   CYS A 162     -19.638  67.575 -42.610  1.00  0.620          N  
ATOM   2473  CA  CYS A 162     -19.028  66.699 -43.595  1.00  0.650          C  
ATOM   2474  C   CYS A 162     -19.562  65.312 -43.423  1.00  0.620          C  
ATOM   2475  O   CYS A 162     -20.140  64.733 -44.346  1.00  0.650          O  
ATOM   2476  CB  CYS A 162     -17.518  66.657 -43.489  1.00  0.900          C  
ATOM   2477  SG  CYS A 162     -16.798  65.563 -44.696  1.00  0.900          S  
ATOM   2478  H   CYS A 162     -19.011  68.080 -41.978  1.00  0.740          H  
ATOM   2479  HA  CYS A 162     -19.277  67.026 -44.592  1.00  0.780          H  
ATOM   2480 1HB  CYS A 162     -17.116  67.653 -43.656  1.00  1.080          H  
ATOM   2481 2HB  CYS A 162     -17.215  66.338 -42.492  1.00  1.080          H  
ATOM   2482  HG  CYS A 162     -15.566  65.680 -44.223  1.00  1.080          H  
ATOM   2483  N   ARG A 163     -19.333  64.762 -42.240  1.00  0.610          N  
ATOM   2484  CA  ARG A 163     -19.746  63.408 -41.953  1.00  0.660          C  
ATOM   2485  C   ARG A 163     -21.261  63.276 -42.152  1.00  0.690          C  
ATOM   2486  O   ARG A 163     -21.738  62.292 -42.736  1.00  0.750          O  
ATOM   2487  CB  ARG A 163     -19.318  63.064 -40.535  1.00  0.900          C  
ATOM   2488  CG  ARG A 163     -17.779  62.954 -40.371  1.00  0.900          C  
ATOM   2489  CD  ARG A 163     -17.352  62.861 -38.942  1.00  0.900          C  
ATOM   2490  NE  ARG A 163     -17.751  61.610 -38.272  1.00  0.900          N  
ATOM   2491  CZ  ARG A 163     -17.032  60.461 -38.275  1.00  0.900          C  
ATOM   2492  NH1 ARG A 163     -15.895  60.390 -38.926  1.00  0.900          N  
ATOM   2493  NH2 ARG A 163     -17.463  59.401 -37.607  1.00  0.900          N  
ATOM   2494  H   ARG A 163     -18.862  65.322 -41.519  1.00  0.730          H  
ATOM   2495  HA  ARG A 163     -19.241  62.732 -42.640  1.00  0.790          H  
ATOM   2496 1HB  ARG A 163     -19.676  63.833 -39.849  1.00  1.080          H  
ATOM   2497 2HB  ARG A 163     -19.760  62.115 -40.239  1.00  1.080          H  
ATOM   2498 1HG  ARG A 163     -17.421  62.069 -40.900  1.00  1.080          H  
ATOM   2499 2HG  ARG A 163     -17.304  63.840 -40.798  1.00  1.080          H  
ATOM   2500 1HD  ARG A 163     -16.272  62.964 -38.883  1.00  1.080          H  
ATOM   2501 2HD  ARG A 163     -17.808  63.693 -38.400  1.00  1.080          H  
ATOM   2502  HE  ARG A 163     -18.616  61.618 -37.748  1.00  1.080          H  
ATOM   2503 1HH1 ARG A 163     -15.551  61.186 -39.435  1.00  1.080          H  
ATOM   2504 2HH1 ARG A 163     -15.370  59.523 -38.919  1.00  1.080          H  
ATOM   2505 1HH2 ARG A 163     -18.332  59.443 -37.095  1.00  1.080          H  
ATOM   2506 2HH2 ARG A 163     -16.891  58.557 -37.585  1.00  1.080          H  
ATOM   2507  N   ALA A 164     -22.024  64.293 -41.710  1.00  0.680          N  
ATOM   2508  CA  ALA A 164     -23.467  64.247 -41.857  1.00  0.730          C  
ATOM   2509  C   ALA A 164     -23.914  64.195 -43.317  1.00  0.710          C  
ATOM   2510  O   ALA A 164     -24.713  63.322 -43.662  1.00  0.750          O  
ATOM   2511  CB  ALA A 164     -24.095  65.459 -41.191  1.00  1.000          C  
ATOM   2512  H   ALA A 164     -21.591  65.080 -41.216  1.00  0.820          H  
ATOM   2513  HA  ALA A 164     -23.822  63.343 -41.363  1.00  0.880          H  
ATOM   2514 1HB  ALA A 164     -25.179  65.392 -41.278  1.00  1.200          H  
ATOM   2515 2HB  ALA A 164     -23.808  65.488 -40.142  1.00  1.200          H  
ATOM   2516 3HB  ALA A 164     -23.748  66.354 -41.687  1.00  1.200          H  
ATOM   2517  N   LEU A 165     -23.369  65.059 -44.196  1.00  0.680          N  
ATOM   2518  CA  LEU A 165     -23.808  65.011 -45.586  1.00  0.700          C  
ATOM   2519  C   LEU A 165     -23.400  63.732 -46.250  1.00  0.720          C  
ATOM   2520  O   LEU A 165     -24.143  63.193 -47.068  1.00  0.790          O  
ATOM   2521  CB  LEU A 165     -23.259  66.147 -46.462  1.00  0.970          C  
ATOM   2522  CG  LEU A 165     -23.759  67.581 -46.228  1.00  0.970          C  
ATOM   2523  CD1 LEU A 165     -22.995  68.494 -47.175  1.00  0.970          C  
ATOM   2524  CD2 LEU A 165     -25.260  67.692 -46.480  1.00  0.970          C  
ATOM   2525  H   LEU A 165     -22.698  65.767 -43.889  1.00  0.820          H  
ATOM   2526  HA  LEU A 165     -24.890  65.054 -45.592  1.00  0.840          H  
ATOM   2527 1HB  LEU A 165     -22.175  66.167 -46.312  1.00  1.170          H  
ATOM   2528 2HB  LEU A 165     -23.448  65.893 -47.505  1.00  1.170          H  
ATOM   2529  HG  LEU A 165     -23.538  67.881 -45.203  1.00  1.170          H  
ATOM   2530 1HD1 LEU A 165     -23.312  69.523 -47.030  1.00  1.170          H  
ATOM   2531 2HD1 LEU A 165     -21.933  68.405 -46.989  1.00  1.170          H  
ATOM   2532 3HD1 LEU A 165     -23.202  68.198 -48.198  1.00  1.170          H  
ATOM   2533 1HD2 LEU A 165     -25.571  68.719 -46.324  1.00  1.170          H  
ATOM   2534 2HD2 LEU A 165     -25.480  67.399 -47.507  1.00  1.170          H  
ATOM   2535 3HD2 LEU A 165     -25.813  67.050 -45.795  1.00  1.170          H  
ATOM   2536  N   LEU A 166     -22.222  63.228 -45.927  1.00  0.740          N  
ATOM   2537  CA  LEU A 166     -21.797  62.016 -46.575  1.00  0.840          C  
ATOM   2538  C   LEU A 166     -22.748  60.885 -46.253  1.00  0.840          C  
ATOM   2539  O   LEU A 166     -23.103  60.110 -47.145  1.00  0.910          O  
ATOM   2540  CB  LEU A 166     -20.392  61.695 -46.123  1.00  1.140          C  
ATOM   2541  CG  LEU A 166     -19.307  62.639 -46.633  1.00  1.140          C  
ATOM   2542  CD1 LEU A 166     -18.048  62.385 -45.862  1.00  1.140          C  
ATOM   2543  CD2 LEU A 166     -19.060  62.422 -48.147  1.00  1.140          C  
ATOM   2544  H   LEU A 166     -21.607  63.707 -45.256  1.00  0.890          H  
ATOM   2545  HA  LEU A 166     -21.821  62.173 -47.647  1.00  1.010          H  
ATOM   2546 1HB  LEU A 166     -20.365  61.708 -45.030  1.00  1.360          H  
ATOM   2547 2HB  LEU A 166     -20.173  60.723 -46.456  1.00  1.360          H  
ATOM   2548  HG  LEU A 166     -19.611  63.666 -46.469  1.00  1.360          H  
ATOM   2549 1HD1 LEU A 166     -17.315  63.076 -46.225  1.00  1.360          H  
ATOM   2550 2HD1 LEU A 166     -18.225  62.562 -44.804  1.00  1.360          H  
ATOM   2551 3HD1 LEU A 166     -17.703  61.372 -46.000  1.00  1.360          H  
ATOM   2552 1HD2 LEU A 166     -18.281  63.107 -48.478  1.00  1.360          H  
ATOM   2553 2HD2 LEU A 166     -18.742  61.399 -48.325  1.00  1.360          H  
ATOM   2554 3HD2 LEU A 166     -19.957  62.619 -48.719  1.00  1.360          H  
ATOM   2555  N   ALA A 167     -23.192  60.802 -44.996  1.00  0.830          N  
ATOM   2556  CA  ALA A 167     -24.168  59.791 -44.634  1.00  0.920          C  
ATOM   2557  C   ALA A 167     -25.502  60.040 -45.344  1.00  0.850          C  
ATOM   2558  O   ALA A 167     -26.077  59.130 -45.944  1.00  0.930          O  
ATOM   2559  CB  ALA A 167     -24.381  59.800 -43.137  1.00  1.250          C  
ATOM   2560  H   ALA A 167     -22.811  61.432 -44.278  1.00  1.000          H  
ATOM   2561  HA  ALA A 167     -23.787  58.819 -44.945  1.00  1.100          H  
ATOM   2562 1HB  ALA A 167     -25.103  59.035 -42.869  1.00  1.500          H  
ATOM   2563 2HB  ALA A 167     -23.435  59.614 -42.639  1.00  1.500          H  
ATOM   2564 3HB  ALA A 167     -24.760  60.781 -42.839  1.00  1.500          H  
ATOM   2565  N   ASP A 168     -25.959  61.299 -45.356  1.00  0.760          N  
ATOM   2566  CA  ASP A 168     -27.250  61.652 -45.946  1.00  0.780          C  
ATOM   2567  C   ASP A 168     -27.304  61.327 -47.436  1.00  0.690          C  
ATOM   2568  O   ASP A 168     -28.347  60.937 -47.960  1.00  0.780          O  
ATOM   2569  CB  ASP A 168     -27.534  63.146 -45.773  1.00  1.080          C  
ATOM   2570  CG  ASP A 168     -27.804  63.587 -44.329  1.00  1.080          C  
ATOM   2571  OD1 ASP A 168     -28.037  62.755 -43.486  1.00  1.080          O  
ATOM   2572  OD2 ASP A 168     -27.784  64.775 -44.093  1.00  1.080          O  
ATOM   2573  H   ASP A 168     -25.440  62.026 -44.853  1.00  0.910          H  
ATOM   2574  HA  ASP A 168     -28.027  61.082 -45.438  1.00  0.940          H  
ATOM   2575 1HB  ASP A 168     -26.704  63.718 -46.176  1.00  1.300          H  
ATOM   2576 2HB  ASP A 168     -28.413  63.393 -46.352  1.00  1.300          H  
ATOM   2577  N   LEU A 169     -26.169  61.483 -48.115  1.00  0.640          N  
ATOM   2578  CA  LEU A 169     -26.051  61.236 -49.545  1.00  0.700          C  
ATOM   2579  C   LEU A 169     -25.677  59.798 -49.928  1.00  0.720          C  
ATOM   2580  O   LEU A 169     -25.462  59.517 -51.111  1.00  0.910          O  
ATOM   2581  CB  LEU A 169     -25.020  62.211 -50.150  1.00  0.960          C  
ATOM   2582  CG  LEU A 169     -25.376  63.750 -50.097  1.00  0.960          C  
ATOM   2583  CD1 LEU A 169     -24.197  64.571 -50.607  1.00  0.960          C  
ATOM   2584  CD2 LEU A 169     -26.586  64.018 -50.956  1.00  0.960          C  
ATOM   2585  H   LEU A 169     -25.357  61.862 -47.616  1.00  0.770          H  
ATOM   2586  HA  LEU A 169     -27.017  61.427 -49.976  1.00  0.840          H  
ATOM   2587 1HB  LEU A 169     -24.079  62.073 -49.606  1.00  1.150          H  
ATOM   2588 2HB  LEU A 169     -24.855  61.943 -51.192  1.00  1.150          H  
ATOM   2589  HG  LEU A 169     -25.577  64.051 -49.068  1.00  1.150          H  
ATOM   2590 1HD1 LEU A 169     -24.447  65.634 -50.567  1.00  1.150          H  
ATOM   2591 2HD1 LEU A 169     -23.331  64.378 -49.975  1.00  1.150          H  
ATOM   2592 3HD1 LEU A 169     -23.968  64.293 -51.640  1.00  1.150          H  
ATOM   2593 1HD2 LEU A 169     -26.814  65.079 -50.934  1.00  1.150          H  
ATOM   2594 2HD2 LEU A 169     -26.367  63.707 -51.972  1.00  1.150          H  
ATOM   2595 3HD2 LEU A 169     -27.443  63.471 -50.592  1.00  1.150          H  
ATOM   2596  N   SER A 170     -25.548  58.906 -48.946  1.00  0.770          N  
ATOM   2597  CA  SER A 170     -25.177  57.512 -49.188  1.00  0.880          C  
ATOM   2598  C   SER A 170     -26.378  56.649 -49.582  1.00  0.920          C  
ATOM   2599  O   SER A 170     -27.532  57.067 -49.459  1.00  1.030          O  
ATOM   2600  CB  SER A 170     -24.466  56.947 -47.984  1.00  1.190          C  
ATOM   2601  OG  SER A 170     -23.206  57.543 -47.806  1.00  1.190          O  
ATOM   2602  H   SER A 170     -25.741  59.182 -47.979  1.00  0.920          H  
ATOM   2603  HA  SER A 170     -24.470  57.492 -50.016  1.00  1.060          H  
ATOM   2604 1HB  SER A 170     -25.072  57.117 -47.106  1.00  1.430          H  
ATOM   2605 2HB  SER A 170     -24.353  55.890 -48.102  1.00  1.430          H  
ATOM   2606  HG  SER A 170     -23.363  58.470 -47.530  1.00  1.430          H  
ATOM   2607  N   GLY A 171     -26.108  55.435 -50.073  1.00  1.080          N  
ATOM   2608  CA  GLY A 171     -27.173  54.522 -50.491  1.00  1.260          C  
ATOM   2609  C   GLY A 171     -27.560  53.592 -49.366  1.00  1.420          C  
ATOM   2610  O   GLY A 171     -27.095  53.747 -48.245  1.00  1.800          O  
ATOM   2611  H   GLY A 171     -25.142  55.123 -50.127  1.00  1.300          H  
ATOM   2612 1HA  GLY A 171     -28.045  55.096 -50.807  1.00  1.510          H  
ATOM   2613 2HA  GLY A 171     -26.841  53.940 -51.351  1.00  1.510          H  
ATOM   2614  N   GLY A 172     -28.370  52.585 -49.647  1.00  1.580          N  
ATOM   2615  CA  GLY A 172     -28.801  51.671 -48.597  1.00  1.880          C  
ATOM   2616  C   GLY A 172     -27.627  51.006 -47.884  1.00  1.870          C  
ATOM   2617  O   GLY A 172     -27.468  51.142 -46.663  1.00  2.420          O  
ATOM   2618  H   GLY A 172     -28.716  52.459 -50.590  1.00  1.900          H  
ATOM   2619 1HA  GLY A 172     -29.409  52.213 -47.873  1.00  2.260          H  
ATOM   2620 2HA  GLY A 172     -29.436  50.901 -49.040  1.00  2.260          H  
ATOM   2621  N   LYS A 173     -26.786  50.304 -48.644  1.00  1.790          N  
ATOM   2622  CA  LYS A 173     -25.659  49.599 -48.044  1.00  2.270          C  
ATOM   2623  C   LYS A 173     -24.586  50.528 -47.481  1.00  2.420          C  
ATOM   2624  O   LYS A 173     -24.180  50.369 -46.322  1.00  2.930          O  
ATOM   2625  CB  LYS A 173     -25.027  48.665 -49.076  1.00  2.990          C  
ATOM   2626  CG  LYS A 173     -25.870  47.458 -49.437  1.00  2.990          C  
ATOM   2627  CD  LYS A 173     -25.168  46.599 -50.485  1.00  2.990          C  
ATOM   2628  CE  LYS A 173     -26.011  45.391 -50.877  1.00  2.990          C  
ATOM   2629  NZ  LYS A 173     -25.347  44.568 -51.931  1.00  2.990          N  
ATOM   2630  H   LYS A 173     -26.972  50.252 -49.656  1.00  2.150          H  
ATOM   2631  HA  LYS A 173     -26.037  49.001 -47.217  1.00  2.720          H  
ATOM   2632 1HB  LYS A 173     -24.859  49.223 -49.998  1.00  3.580          H  
ATOM   2633 2HB  LYS A 173     -24.067  48.318 -48.728  1.00  3.580          H  
ATOM   2634 1HG  LYS A 173     -26.054  46.865 -48.544  1.00  3.580          H  
ATOM   2635 2HG  LYS A 173     -26.831  47.800 -49.834  1.00  3.580          H  
ATOM   2636 1HD  LYS A 173     -24.983  47.203 -51.375  1.00  3.580          H  
ATOM   2637 2HD  LYS A 173     -24.211  46.253 -50.094  1.00  3.580          H  
ATOM   2638 1HE  LYS A 173     -26.174  44.771 -49.997  1.00  3.580          H  
ATOM   2639 2HE  LYS A 173     -26.975  45.735 -51.252  1.00  3.580          H  
ATOM   2640 1HZ  LYS A 173     -25.934  43.779 -52.162  1.00  3.580          H  
ATOM   2641 2HZ  LYS A 173     -25.200  45.131 -52.758  1.00  3.580          H  
ATOM   2642 3HZ  LYS A 173     -24.457  44.235 -51.589  1.00  3.580          H  
ATOM   2643  N   SER A 174     -24.139  51.512 -48.277  1.00  2.560          N  
ATOM   2644  CA  SER A 174     -23.091  52.400 -47.797  1.00  2.760          C  
ATOM   2645  C   SER A 174     -23.586  53.323 -46.693  1.00  2.830          C  
ATOM   2646  O   SER A 174     -22.805  53.755 -45.836  1.00  3.080          O  
ATOM   2647  CB  SER A 174     -22.479  53.185 -48.955  1.00  3.780          C  
ATOM   2648  OG  SER A 174     -23.385  54.077 -49.573  1.00  3.780          O  
ATOM   2649  H   SER A 174     -24.506  51.628 -49.211  1.00  3.070          H  
ATOM   2650  HA  SER A 174     -22.300  51.782 -47.379  1.00  3.310          H  
ATOM   2651 1HB  SER A 174     -21.630  53.750 -48.577  1.00  4.540          H  
ATOM   2652 2HB  SER A 174     -22.094  52.488 -49.696  1.00  4.540          H  
ATOM   2653  HG  SER A 174     -22.831  54.566 -50.197  1.00  4.540          H  
ATOM   2654  N   GLY A 175     -24.896  53.601 -46.677  1.00  3.160          N  
ATOM   2655  CA  GLY A 175     -25.537  54.405 -45.656  1.00  3.930          C  
ATOM   2656  C   GLY A 175     -25.489  53.699 -44.323  1.00  3.960          C  
ATOM   2657  O   GLY A 175     -24.887  54.202 -43.373  1.00  4.410          O  
ATOM   2658  H   GLY A 175     -25.507  53.283 -47.426  1.00  3.790          H  
ATOM   2659 1HA  GLY A 175     -25.039  55.368 -45.579  1.00  4.720          H  
ATOM   2660 2HA  GLY A 175     -26.573  54.594 -45.943  1.00  4.720          H  
ATOM   2661  N   ARG A 176     -26.025  52.476 -44.269  1.00  3.860          N  
ATOM   2662  CA  ARG A 176     -26.050  51.701 -43.031  1.00  4.440          C  
ATOM   2663  C   ARG A 176     -24.653  51.483 -42.466  1.00  4.040          C  
ATOM   2664  O   ARG A 176     -24.453  51.529 -41.252  1.00  4.450          O  
ATOM   2665  CB  ARG A 176     -26.717  50.352 -43.263  1.00  5.980          C  
ATOM   2666  CG  ARG A 176     -28.233  50.414 -43.463  1.00  5.980          C  
ATOM   2667  CD  ARG A 176     -28.875  49.067 -43.408  1.00  5.980          C  
ATOM   2668  NE  ARG A 176     -28.420  48.187 -44.497  1.00  5.980          N  
ATOM   2669  CZ  ARG A 176     -28.946  48.133 -45.749  1.00  5.980          C  
ATOM   2670  NH1 ARG A 176     -29.943  48.921 -46.101  1.00  5.980          N  
ATOM   2671  NH2 ARG A 176     -28.449  47.278 -46.627  1.00  5.980          N  
ATOM   2672  H   ARG A 176     -26.487  52.098 -45.104  1.00  4.630          H  
ATOM   2673  HA  ARG A 176     -26.635  52.251 -42.296  1.00  5.330          H  
ATOM   2674 1HB  ARG A 176     -26.289  49.896 -44.159  1.00  7.180          H  
ATOM   2675 2HB  ARG A 176     -26.508  49.691 -42.424  1.00  7.180          H  
ATOM   2676 1HG  ARG A 176     -28.669  51.023 -42.674  1.00  7.180          H  
ATOM   2677 2HG  ARG A 176     -28.456  50.865 -44.421  1.00  7.180          H  
ATOM   2678 1HD  ARG A 176     -28.618  48.590 -42.462  1.00  7.180          H  
ATOM   2679 2HD  ARG A 176     -29.956  49.169 -43.468  1.00  7.180          H  
ATOM   2680  HE  ARG A 176     -27.658  47.554 -44.289  1.00  7.180          H  
ATOM   2681 1HH1 ARG A 176     -30.327  49.580 -45.441  1.00  7.180          H  
ATOM   2682 2HH1 ARG A 176     -30.324  48.869 -47.035  1.00  7.180          H  
ATOM   2683 1HH2 ARG A 176     -27.687  46.670 -46.361  1.00  7.180          H  
ATOM   2684 2HH2 ARG A 176     -28.832  47.231 -47.561  1.00  7.180          H  
ATOM   2685  N   MET A 177     -23.677  51.267 -43.343  1.00  3.520          N  
ATOM   2686  CA  MET A 177     -22.306  51.048 -42.920  1.00  3.660          C  
ATOM   2687  C   MET A 177     -21.513  52.340 -42.733  1.00  3.080          C  
ATOM   2688  O   MET A 177     -20.328  52.288 -42.393  1.00  3.350          O  
ATOM   2689  CB  MET A 177     -21.604  50.195 -43.961  1.00  5.070          C  
ATOM   2690  CG  MET A 177     -22.083  48.772 -44.059  1.00  5.070          C  
ATOM   2691  SD  MET A 177     -21.083  47.789 -45.201  1.00  5.070          S  
ATOM   2692  CE  MET A 177     -21.667  48.391 -46.790  1.00  5.070          C  
ATOM   2693  H   MET A 177     -23.898  51.211 -44.344  1.00  4.220          H  
ATOM   2694  HA  MET A 177     -22.321  50.525 -41.966  1.00  4.390          H  
ATOM   2695 1HB  MET A 177     -21.782  50.648 -44.922  1.00  6.080          H  
ATOM   2696 2HB  MET A 177     -20.531  50.194 -43.780  1.00  6.080          H  
ATOM   2697 1HG  MET A 177     -22.047  48.309 -43.076  1.00  6.080          H  
ATOM   2698 2HG  MET A 177     -23.117  48.766 -44.405  1.00  6.080          H  
ATOM   2699 1HE  MET A 177     -21.150  47.866 -47.594  1.00  6.080          H  
ATOM   2700 2HE  MET A 177     -22.731  48.203 -46.861  1.00  6.080          H  
ATOM   2701 3HE  MET A 177     -21.479  49.454 -46.880  1.00  6.080          H  
ATOM   2702  N   ARG A 178     -22.124  53.494 -43.032  1.00  2.580          N  
ATOM   2703  CA  ARG A 178     -21.473  54.792 -42.937  1.00  2.460          C  
ATOM   2704  C   ARG A 178     -20.055  54.732 -43.494  1.00  2.110          C  
ATOM   2705  O   ARG A 178     -19.110  55.212 -42.861  1.00  2.150          O  
ATOM   2706  CB  ARG A 178     -21.465  55.256 -41.492  1.00  3.490          C  
ATOM   2707  CG  ARG A 178     -22.827  55.529 -40.835  1.00  3.490          C  
ATOM   2708  CD  ARG A 178     -23.524  56.690 -41.452  1.00  3.490          C  
ATOM   2709  NE  ARG A 178     -24.659  57.161 -40.641  1.00  3.490          N  
ATOM   2710  CZ  ARG A 178     -25.954  56.779 -40.780  1.00  3.490          C  
ATOM   2711  NH1 ARG A 178     -26.306  55.896 -41.694  1.00  3.490          N  
ATOM   2712  NH2 ARG A 178     -26.875  57.304 -39.982  1.00  3.490          N  
ATOM   2713  H   ARG A 178     -23.112  53.489 -43.276  1.00  3.100          H  
ATOM   2714  HA  ARG A 178     -22.045  55.497 -43.540  1.00  2.950          H  
ATOM   2715 1HB  ARG A 178     -21.041  54.462 -40.906  1.00  4.190          H  
ATOM   2716 2HB  ARG A 178     -20.839  56.131 -41.382  1.00  4.190          H  
ATOM   2717 1HG  ARG A 178     -23.464  54.646 -40.952  1.00  4.190          H  
ATOM   2718 2HG  ARG A 178     -22.683  55.733 -39.776  1.00  4.190          H  
ATOM   2719 1HD  ARG A 178     -22.813  57.509 -41.545  1.00  4.190          H  
ATOM   2720 2HD  ARG A 178     -23.890  56.428 -42.439  1.00  4.190          H  
ATOM   2721  HE  ARG A 178     -24.454  57.840 -39.920  1.00  4.190          H  
ATOM   2722 1HH1 ARG A 178     -25.594  55.472 -42.314  1.00  4.190          H  
ATOM   2723 2HH1 ARG A 178     -27.270  55.621 -41.786  1.00  4.190          H  
ATOM   2724 1HH2 ARG A 178     -26.610  57.982 -39.279  1.00  4.190          H  
ATOM   2725 2HH2 ARG A 178     -27.841  57.029 -40.076  1.00  4.190          H  
ATOM   2726  N   THR A 179     -19.897  54.176 -44.699  1.00  2.000          N  
ATOM   2727  CA  THR A 179     -18.547  53.890 -45.202  1.00  2.040          C  
ATOM   2728  C   THR A 179     -17.715  55.137 -45.425  1.00  1.820          C  
ATOM   2729  O   THR A 179     -16.505  55.147 -45.189  1.00  2.020          O  
ATOM   2730  CB  THR A 179     -18.597  53.099 -46.526  1.00  2.840          C  
ATOM   2731  OG1 THR A 179     -19.258  53.877 -47.534  1.00  2.840          O  
ATOM   2732  CG2 THR A 179     -19.386  51.828 -46.308  1.00  2.840          C  
ATOM   2733  H   THR A 179     -20.740  53.886 -45.208  1.00  2.400          H  
ATOM   2734  HA  THR A 179     -18.039  53.276 -44.457  1.00  2.450          H  
ATOM   2735  HB  THR A 179     -17.588  52.857 -46.856  1.00  3.410          H  
ATOM   2736  HG1 THR A 179     -18.637  54.507 -47.915  1.00  3.410          H  
ATOM   2737 1HG2 THR A 179     -19.438  51.259 -47.235  1.00  3.410          H  
ATOM   2738 2HG2 THR A 179     -18.902  51.228 -45.539  1.00  3.410          H  
ATOM   2739 3HG2 THR A 179     -20.382  52.086 -45.989  1.00  3.410          H  
ATOM   2740  N   ALA A 180     -18.377  56.213 -45.818  1.00  1.680          N  
ATOM   2741  CA  ALA A 180     -17.750  57.493 -46.113  1.00  1.770          C  
ATOM   2742  C   ALA A 180     -17.024  58.091 -44.911  1.00  1.480          C  
ATOM   2743  O   ALA A 180     -16.123  58.919 -45.082  1.00  1.390          O  
ATOM   2744  CB  ALA A 180     -18.783  58.455 -46.616  1.00  2.440          C  
ATOM   2745  H   ALA A 180     -19.374  56.111 -45.971  1.00  2.020          H  
ATOM   2746  HA  ALA A 180     -17.019  57.332 -46.901  1.00  2.120          H  
ATOM   2747 1HB  ALA A 180     -18.299  59.382 -46.877  1.00  2.930          H  
ATOM   2748 2HB  ALA A 180     -19.275  58.042 -47.496  1.00  2.930          H  
ATOM   2749 3HB  ALA A 180     -19.518  58.619 -45.830  1.00  2.930          H  
ATOM   2750  N   ASN A 181     -17.433  57.722 -43.697  1.00  1.350          N  
ATOM   2751  CA  ASN A 181     -16.799  58.293 -42.527  1.00  1.350          C  
ATOM   2752  C   ASN A 181     -15.366  57.798 -42.382  1.00  1.210          C  
ATOM   2753  O   ASN A 181     -14.527  58.487 -41.781  1.00  1.260          O  
ATOM   2754  CB  ASN A 181     -17.630  58.048 -41.296  1.00  1.890          C  
ATOM   2755  CG  ASN A 181     -18.845  58.948 -41.272  1.00  1.890          C  
ATOM   2756  OD1 ASN A 181     -18.886  59.984 -41.942  1.00  1.890          O  
ATOM   2757  ND2 ASN A 181     -19.826  58.583 -40.507  1.00  1.890          N  
ATOM   2758  H   ASN A 181     -18.148  56.996 -43.576  1.00  1.620          H  
ATOM   2759  HA  ASN A 181     -16.741  59.372 -42.667  1.00  1.620          H  
ATOM   2760 1HB  ASN A 181     -17.962  57.011 -41.294  1.00  2.270          H  
ATOM   2761 2HB  ASN A 181     -17.035  58.203 -40.406  1.00  2.270          H  
ATOM   2762 1HD2 ASN A 181     -20.652  59.143 -40.451  1.00  2.270          H  
ATOM   2763 2HD2 ASN A 181     -19.747  57.749 -39.972  1.00  2.270          H  
ATOM   2764  N   ALA A 182     -15.063  56.604 -42.928  1.00  1.100          N  
ATOM   2765  CA  ALA A 182     -13.710  56.086 -42.861  1.00  1.020          C  
ATOM   2766  C   ALA A 182     -12.792  57.016 -43.610  1.00  0.950          C  
ATOM   2767  O   ALA A 182     -11.696  57.318 -43.146  1.00  0.950          O  
ATOM   2768  CB  ALA A 182     -13.635  54.702 -43.469  1.00  1.460          C  
ATOM   2769  H   ALA A 182     -15.756  56.046 -43.435  1.00  1.320          H  
ATOM   2770  HA  ALA A 182     -13.399  56.050 -41.818  1.00  1.220          H  
ATOM   2771 1HB  ALA A 182     -12.619  54.333 -43.408  1.00  1.750          H  
ATOM   2772 2HB  ALA A 182     -14.301  54.033 -42.927  1.00  1.750          H  
ATOM   2773 3HB  ALA A 182     -13.942  54.752 -44.514  1.00  1.750          H  
ATOM   2774  N   PHE A 183     -13.296  57.528 -44.730  1.00  0.950          N  
ATOM   2775  CA  PHE A 183     -12.554  58.398 -45.604  1.00  0.960          C  
ATOM   2776  C   PHE A 183     -12.374  59.751 -44.972  1.00  0.940          C  
ATOM   2777  O   PHE A 183     -11.328  60.370 -45.135  1.00  0.940          O  
ATOM   2778  CB  PHE A 183     -13.241  58.502 -46.935  1.00  1.340          C  
ATOM   2779  CG  PHE A 183     -13.132  57.285 -47.742  1.00  1.340          C  
ATOM   2780  CD1 PHE A 183     -14.099  56.298 -47.659  1.00  1.340          C  
ATOM   2781  CD2 PHE A 183     -12.073  57.113 -48.611  1.00  1.340          C  
ATOM   2782  CE1 PHE A 183     -14.004  55.161 -48.414  1.00  1.340          C  
ATOM   2783  CE2 PHE A 183     -11.974  55.973 -49.370  1.00  1.340          C  
ATOM   2784  CZ  PHE A 183     -12.940  54.994 -49.270  1.00  1.340          C  
ATOM   2785  H   PHE A 183     -14.236  57.259 -44.994  1.00  1.140          H  
ATOM   2786  HA  PHE A 183     -11.578  57.966 -45.767  1.00  1.150          H  
ATOM   2787 1HB  PHE A 183     -14.287  58.725 -46.794  1.00  1.610          H  
ATOM   2788 2HB  PHE A 183     -12.779  59.299 -47.480  1.00  1.610          H  
ATOM   2789  HD1 PHE A 183     -14.941  56.419 -46.986  1.00  1.610          H  
ATOM   2790  HD2 PHE A 183     -11.312  57.894 -48.698  1.00  1.610          H  
ATOM   2791  HE1 PHE A 183     -14.772  54.390 -48.340  1.00  1.610          H  
ATOM   2792  HE2 PHE A 183     -11.138  55.841 -50.057  1.00  1.610          H  
ATOM   2793  HZ  PHE A 183     -12.869  54.090 -49.879  1.00  1.610          H  
ATOM   2794  N   PHE A 184     -13.376  60.232 -44.237  1.00  1.020          N  
ATOM   2795  CA  PHE A 184     -13.182  61.514 -43.562  1.00  1.090          C  
ATOM   2796  C   PHE A 184     -11.962  61.397 -42.654  1.00  0.980          C  
ATOM   2797  O   PHE A 184     -11.057  62.246 -42.666  1.00  0.930          O  
ATOM   2798  CB  PHE A 184     -14.381  61.939 -42.720  1.00  1.500          C  
ATOM   2799  CG  PHE A 184     -14.098  63.230 -42.015  1.00  1.500          C  
ATOM   2800  CD1 PHE A 184     -14.214  64.400 -42.696  1.00  1.500          C  
ATOM   2801  CD2 PHE A 184     -13.676  63.273 -40.692  1.00  1.500          C  
ATOM   2802  CE1 PHE A 184     -13.937  65.612 -42.107  1.00  1.500          C  
ATOM   2803  CE2 PHE A 184     -13.387  64.475 -40.093  1.00  1.500          C  
ATOM   2804  CZ  PHE A 184     -13.522  65.649 -40.805  1.00  1.500          C  
ATOM   2805  H   PHE A 184     -14.267  59.722 -44.203  1.00  1.220          H  
ATOM   2806  HA  PHE A 184     -12.982  62.285 -44.306  1.00  1.310          H  
ATOM   2807 1HB  PHE A 184     -15.259  62.067 -43.354  1.00  1.800          H  
ATOM   2808 2HB  PHE A 184     -14.609  61.174 -41.982  1.00  1.800          H  
ATOM   2809  HD1 PHE A 184     -14.517  64.346 -43.728  1.00  1.800          H  
ATOM   2810  HD2 PHE A 184     -13.561  62.347 -40.137  1.00  1.800          H  
ATOM   2811  HE1 PHE A 184     -14.036  66.532 -42.674  1.00  1.800          H  
ATOM   2812  HE2 PHE A 184     -13.046  64.499 -39.059  1.00  1.800          H  
ATOM   2813  HZ  PHE A 184     -13.299  66.600 -40.335  1.00  1.800          H  
ATOM   2814  N   SER A 185     -11.949  60.324 -41.853  1.00  0.990          N  
ATOM   2815  CA  SER A 185     -10.856  60.074 -40.930  1.00  0.990          C  
ATOM   2816  C   SER A 185      -9.540  59.940 -41.695  1.00  0.950          C  
ATOM   2817  O   SER A 185      -8.533  60.553 -41.311  1.00  0.950          O  
ATOM   2818  CB  SER A 185     -11.142  58.822 -40.118  1.00  1.390          C  
ATOM   2819  OG  SER A 185     -10.117  58.547 -39.202  1.00  1.390          O  
ATOM   2820  H   SER A 185     -12.734  59.662 -41.887  1.00  1.190          H  
ATOM   2821  HA  SER A 185     -10.777  60.924 -40.252  1.00  1.190          H  
ATOM   2822 1HB  SER A 185     -12.086  58.945 -39.585  1.00  1.660          H  
ATOM   2823 2HB  SER A 185     -11.263  57.977 -40.784  1.00  1.660          H  
ATOM   2824  HG  SER A 185     -10.416  57.756 -38.712  1.00  1.660          H  
ATOM   2825  N   PHE A 186      -9.549  59.182 -42.806  1.00  0.950          N  
ATOM   2826  CA  PHE A 186      -8.344  58.995 -43.595  1.00  0.960          C  
ATOM   2827  C   PHE A 186      -7.820  60.327 -44.120  1.00  0.930          C  
ATOM   2828  O   PHE A 186      -6.637  60.608 -43.958  1.00  1.000          O  
ATOM   2829  CB  PHE A 186      -8.599  58.124 -44.833  1.00  1.340          C  
ATOM   2830  CG  PHE A 186      -9.012  56.677 -44.607  1.00  1.340          C  
ATOM   2831  CD1 PHE A 186      -8.787  56.000 -43.411  1.00  1.340          C  
ATOM   2832  CD2 PHE A 186      -9.653  55.990 -45.638  1.00  1.340          C  
ATOM   2833  CE1 PHE A 186      -9.191  54.686 -43.268  1.00  1.340          C  
ATOM   2834  CE2 PHE A 186     -10.055  54.692 -45.488  1.00  1.340          C  
ATOM   2835  CZ  PHE A 186      -9.823  54.037 -44.304  1.00  1.340          C  
ATOM   2836  H   PHE A 186     -10.398  58.668 -43.061  1.00  1.140          H  
ATOM   2837  HA  PHE A 186      -7.576  58.549 -42.969  1.00  1.150          H  
ATOM   2838 1HB  PHE A 186      -9.362  58.599 -45.434  1.00  1.610          H  
ATOM   2839 2HB  PHE A 186      -7.693  58.112 -45.435  1.00  1.610          H  
ATOM   2840  HD1 PHE A 186      -8.295  56.496 -42.580  1.00  1.610          H  
ATOM   2841  HD2 PHE A 186      -9.839  56.497 -46.583  1.00  1.610          H  
ATOM   2842  HE1 PHE A 186      -9.005  54.161 -42.330  1.00  1.610          H  
ATOM   2843  HE2 PHE A 186     -10.555  54.179 -46.309  1.00  1.610          H  
ATOM   2844  HZ  PHE A 186     -10.137  53.002 -44.183  1.00  1.610          H  
ATOM   2845  N   PHE A 187      -8.699  61.191 -44.655  1.00  0.870          N  
ATOM   2846  CA  PHE A 187      -8.226  62.463 -45.178  1.00  0.890          C  
ATOM   2847  C   PHE A 187      -7.521  63.300 -44.145  1.00  0.870          C  
ATOM   2848  O   PHE A 187      -6.458  63.849 -44.428  1.00  0.910          O  
ATOM   2849  CB  PHE A 187      -9.323  63.293 -45.833  1.00  1.240          C  
ATOM   2850  CG  PHE A 187      -9.520  62.983 -47.279  1.00  1.240          C  
ATOM   2851  CD1 PHE A 187     -10.732  62.574 -47.777  1.00  1.240          C  
ATOM   2852  CD2 PHE A 187      -8.440  63.108 -48.168  1.00  1.240          C  
ATOM   2853  CE1 PHE A 187     -10.864  62.298 -49.128  1.00  1.240          C  
ATOM   2854  CE2 PHE A 187      -8.581  62.820 -49.494  1.00  1.240          C  
ATOM   2855  CZ  PHE A 187      -9.799  62.418 -49.973  1.00  1.240          C  
ATOM   2856  H   PHE A 187      -9.680  60.936 -44.752  1.00  1.040          H  
ATOM   2857  HA  PHE A 187      -7.534  62.231 -45.964  1.00  1.070          H  
ATOM   2858 1HB  PHE A 187     -10.271  63.118 -45.309  1.00  1.490          H  
ATOM   2859 2HB  PHE A 187      -9.091  64.336 -45.741  1.00  1.490          H  
ATOM   2860  HD1 PHE A 187     -11.576  62.477 -47.106  1.00  1.490          H  
ATOM   2861  HD2 PHE A 187      -7.463  63.440 -47.799  1.00  1.490          H  
ATOM   2862  HE1 PHE A 187     -11.800  61.985 -49.551  1.00  1.490          H  
ATOM   2863  HE2 PHE A 187      -7.731  62.918 -50.175  1.00  1.490          H  
ATOM   2864  HZ  PHE A 187      -9.927  62.195 -51.035  1.00  1.490          H  
ATOM   2865  N   MET A 188      -8.065  63.395 -42.942  1.00  0.850          N  
ATOM   2866  CA  MET A 188      -7.378  64.146 -41.905  1.00  0.850          C  
ATOM   2867  C   MET A 188      -6.015  63.494 -41.616  1.00  0.920          C  
ATOM   2868  O   MET A 188      -4.979  64.169 -41.536  1.00  1.050          O  
ATOM   2869  CB  MET A 188      -8.262  64.237 -40.660  1.00  1.190          C  
ATOM   2870  CG  MET A 188      -7.646  64.976 -39.458  1.00  1.190          C  
ATOM   2871  SD  MET A 188      -8.760  65.104 -38.040  1.00  1.190          S  
ATOM   2872  CE  MET A 188      -8.894  63.435 -37.440  1.00  1.190          C  
ATOM   2873  H   MET A 188      -8.980  62.954 -42.769  1.00  1.020          H  
ATOM   2874  HA  MET A 188      -7.194  65.154 -42.274  1.00  1.020          H  
ATOM   2875 1HB  MET A 188      -9.194  64.743 -40.927  1.00  1.430          H  
ATOM   2876 2HB  MET A 188      -8.524  63.224 -40.357  1.00  1.430          H  
ATOM   2877 1HG  MET A 188      -6.737  64.469 -39.138  1.00  1.430          H  
ATOM   2878 2HG  MET A 188      -7.383  65.977 -39.754  1.00  1.430          H  
ATOM   2879 1HE  MET A 188      -9.551  63.418 -36.569  1.00  1.430          H  
ATOM   2880 2HE  MET A 188      -9.312  62.794 -38.215  1.00  1.430          H  
ATOM   2881 3HE  MET A 188      -7.907  63.069 -37.156  1.00  1.430          H  
ATOM   2882  N   ALA A 189      -6.010  62.162 -41.495  1.00  0.910          N  
ATOM   2883  CA  ALA A 189      -4.798  61.396 -41.229  1.00  1.040          C  
ATOM   2884  C   ALA A 189      -3.736  61.548 -42.321  1.00  1.100          C  
ATOM   2885  O   ALA A 189      -2.549  61.532 -42.011  1.00  1.260          O  
ATOM   2886  CB  ALA A 189      -5.119  59.922 -41.057  1.00  1.400          C  
ATOM   2887  H   ALA A 189      -6.898  61.648 -41.561  1.00  1.090          H  
ATOM   2888  HA  ALA A 189      -4.376  61.769 -40.298  1.00  1.250          H  
ATOM   2889 1HB  ALA A 189      -4.206  59.393 -40.816  1.00  1.680          H  
ATOM   2890 2HB  ALA A 189      -5.841  59.797 -40.254  1.00  1.680          H  
ATOM   2891 3HB  ALA A 189      -5.530  59.531 -41.977  1.00  1.680          H  
ATOM   2892  N   VAL A 190      -4.124  61.748 -43.583  1.00  1.110          N  
ATOM   2893  CA  VAL A 190      -3.113  61.801 -44.637  1.00  1.280          C  
ATOM   2894  C   VAL A 190      -2.562  63.166 -44.957  1.00  1.140          C  
ATOM   2895  O   VAL A 190      -2.038  63.356 -46.057  1.00  1.370          O  
ATOM   2896  CB  VAL A 190      -3.578  61.155 -45.973  1.00  1.720          C  
ATOM   2897  CG1 VAL A 190      -3.907  59.664 -45.773  1.00  1.720          C  
ATOM   2898  CG2 VAL A 190      -4.744  61.893 -46.508  1.00  1.720          C  
ATOM   2899  H   VAL A 190      -5.124  61.755 -43.803  1.00  1.330          H  
ATOM   2900  HA  VAL A 190      -2.275  61.225 -44.297  1.00  1.540          H  
ATOM   2901  HB  VAL A 190      -2.767  61.210 -46.694  1.00  2.070          H  
ATOM   2902 1HG1 VAL A 190      -4.208  59.227 -46.725  1.00  2.070          H  
ATOM   2903 2HG1 VAL A 190      -3.041  59.136 -45.400  1.00  2.070          H  
ATOM   2904 3HG1 VAL A 190      -4.712  59.560 -45.059  1.00  2.070          H  
ATOM   2905 1HG2 VAL A 190      -5.066  61.447 -47.444  1.00  2.070          H  
ATOM   2906 2HG2 VAL A 190      -5.497  61.813 -45.791  1.00  2.070          H  
ATOM   2907 3HG2 VAL A 190      -4.503  62.942 -46.672  1.00  2.070          H  
ATOM   2908  N   GLY A 191      -2.652  64.131 -44.038  1.00  1.040          N  
ATOM   2909  CA  GLY A 191      -1.950  65.373 -44.329  1.00  1.190          C  
ATOM   2910  C   GLY A 191      -0.526  64.947 -44.725  1.00  1.430          C  
ATOM   2911  O   GLY A 191       0.158  64.224 -43.985  1.00  2.070          O  
ATOM   2912  H   GLY A 191      -3.197  63.998 -43.177  1.00  1.250          H  
ATOM   2913 1HA  GLY A 191      -2.434  65.904 -45.144  1.00  1.430          H  
ATOM   2914 2HA  GLY A 191      -1.935  66.018 -43.451  1.00  1.430          H  
ATOM   2915  N   ASN A 192      -0.085  65.410 -45.893  1.00  1.550          N  
ATOM   2916  CA  ASN A 192       1.196  65.031 -46.469  1.00  1.630          C  
ATOM   2917  C   ASN A 192       2.407  65.842 -46.044  1.00  1.420          C  
ATOM   2918  O   ASN A 192       2.359  66.712 -45.163  1.00  1.430          O  
ATOM   2919  CB  ASN A 192       1.058  64.988 -47.984  1.00  2.250          C  
ATOM   2920  CG  ASN A 192       0.759  66.334 -48.607  1.00  2.250          C  
ATOM   2921  OD1 ASN A 192       0.843  67.378 -47.954  1.00  2.250          O  
ATOM   2922  ND2 ASN A 192       0.406  66.319 -49.872  1.00  2.250          N  
ATOM   2923  H   ASN A 192      -0.682  66.027 -46.424  1.00  1.860          H  
ATOM   2924  HA  ASN A 192       1.400  64.012 -46.147  1.00  1.960          H  
ATOM   2925 1HB  ASN A 192       1.951  64.573 -48.441  1.00  2.700          H  
ATOM   2926 2HB  ASN A 192       0.237  64.311 -48.228  1.00  2.700          H  
ATOM   2927 1HD2 ASN A 192       0.192  67.176 -50.344  1.00  2.700          H  
ATOM   2928 2HD2 ASN A 192       0.346  65.452 -50.367  1.00  2.700          H  
ATOM   2929  N   ILE A 193       3.531  65.561 -46.706  1.00  1.580          N  
ATOM   2930  CA  ILE A 193       4.776  66.207 -46.354  1.00  1.780          C  
ATOM   2931  C   ILE A 193       4.958  67.547 -47.051  1.00  1.620          C  
ATOM   2932  O   ILE A 193       5.663  67.707 -48.043  1.00  1.620          O  
ATOM   2933  CB  ILE A 193       5.982  65.249 -46.544  1.00  2.410          C  
ATOM   2934  CG1 ILE A 193       6.109  64.717 -48.021  1.00  2.410          C  
ATOM   2935  CG2 ILE A 193       5.841  64.103 -45.530  1.00  2.410          C  
ATOM   2936  CD1 ILE A 193       7.414  63.981 -48.300  1.00  2.410          C  
ATOM   2937  H   ILE A 193       3.514  64.869 -47.434  1.00  1.900          H  
ATOM   2938  HA  ILE A 193       4.744  66.419 -45.287  1.00  2.140          H  
ATOM   2939  HB  ILE A 193       6.898  65.799 -46.344  1.00  2.890          H  
ATOM   2940 1HG1 ILE A 193       5.293  64.034 -48.224  1.00  2.890          H  
ATOM   2941 2HG1 ILE A 193       6.056  65.532 -48.723  1.00  2.890          H  
ATOM   2942 1HG2 ILE A 193       6.680  63.426 -45.591  1.00  2.890          H  
ATOM   2943 2HG2 ILE A 193       5.800  64.518 -44.523  1.00  2.890          H  
ATOM   2944 3HG2 ILE A 193       4.924  63.552 -45.729  1.00  2.890          H  
ATOM   2945 1HD1 ILE A 193       7.419  63.648 -49.337  1.00  2.890          H  
ATOM   2946 2HD1 ILE A 193       8.249  64.657 -48.134  1.00  2.890          H  
ATOM   2947 3HD1 ILE A 193       7.515  63.117 -47.654  1.00  2.890          H  
ATOM   2948  N   LEU A 194       4.328  68.526 -46.414  1.00  1.640          N  
ATOM   2949  CA  LEU A 194       4.261  69.942 -46.778  1.00  1.730          C  
ATOM   2950  C   LEU A 194       5.043  70.684 -45.689  1.00  1.550          C  
ATOM   2951  O   LEU A 194       4.780  71.824 -45.312  1.00  1.630          O  
ATOM   2952  CB  LEU A 194       2.786  70.363 -46.875  1.00  2.390          C  
ATOM   2953  CG  LEU A 194       2.458  71.825 -47.248  1.00  2.390          C  
ATOM   2954  CD1 LEU A 194       3.013  72.173 -48.611  1.00  2.390          C  
ATOM   2955  CD2 LEU A 194       0.987  71.981 -47.261  1.00  2.390          C  
ATOM   2956  H   LEU A 194       3.757  68.199 -45.626  1.00  1.970          H  
ATOM   2957  HA  LEU A 194       4.753  70.085 -47.736  1.00  2.080          H  
ATOM   2958 1HB  LEU A 194       2.310  69.726 -47.621  1.00  2.860          H  
ATOM   2959 2HB  LEU A 194       2.314  70.147 -45.922  1.00  2.860          H  
ATOM   2960  HG  LEU A 194       2.876  72.506 -46.527  1.00  2.860          H  
ATOM   2961 1HD1 LEU A 194       2.755  73.206 -48.853  1.00  2.860          H  
ATOM   2962 2HD1 LEU A 194       4.098  72.082 -48.607  1.00  2.860          H  
ATOM   2963 3HD1 LEU A 194       2.593  71.506 -49.362  1.00  2.860          H  
ATOM   2964 1HD2 LEU A 194       0.791  72.986 -47.524  1.00  2.860          H  
ATOM   2965 2HD2 LEU A 194       0.553  71.312 -47.997  1.00  2.860          H  
ATOM   2966 3HD2 LEU A 194       0.571  71.762 -46.281  1.00  2.860          H  
ATOM   2967  N   GLY A 195       6.012  69.937 -45.200  1.00  1.420          N  
ATOM   2968  CA  GLY A 195       6.972  70.186 -44.151  1.00  1.430          C  
ATOM   2969  C   GLY A 195       7.928  69.018 -44.328  1.00  1.280          C  
ATOM   2970  O   GLY A 195       8.163  68.604 -45.466  1.00  1.330          O  
ATOM   2971  H   GLY A 195       6.097  69.042 -45.657  1.00  1.700          H  
ATOM   2972 1HA  GLY A 195       7.479  71.138 -44.303  1.00  1.720          H  
ATOM   2973 2HA  GLY A 195       6.501  70.172 -43.168  1.00  1.720          H  
ATOM   2974  N   TYR A 196       8.460  68.469 -43.242  1.00  1.270          N  
ATOM   2975  CA  TYR A 196       9.410  67.357 -43.359  1.00  1.240          C  
ATOM   2976  C   TYR A 196      10.347  67.699 -44.520  1.00  1.310          C  
ATOM   2977  O   TYR A 196      10.785  68.844 -44.395  1.00  1.350          O  
ATOM   2978  CB  TYR A 196       8.633  66.035 -43.543  1.00  1.750          C  
ATOM   2979  CG  TYR A 196       9.446  64.770 -43.536  1.00  1.750          C  
ATOM   2980  CD1 TYR A 196      10.128  64.388 -42.392  1.00  1.750          C  
ATOM   2981  CD2 TYR A 196       9.466  63.967 -44.643  1.00  1.750          C  
ATOM   2982  CE1 TYR A 196      10.852  63.226 -42.380  1.00  1.750          C  
ATOM   2983  CE2 TYR A 196      10.186  62.813 -44.648  1.00  1.750          C  
ATOM   2984  CZ  TYR A 196      10.886  62.439 -43.525  1.00  1.750          C  
ATOM   2985  OH  TYR A 196      11.623  61.280 -43.541  1.00  1.750          O  
ATOM   2986  H   TYR A 196       8.224  68.833 -42.329  1.00  1.520          H  
ATOM   2987  HA  TYR A 196      10.008  67.296 -42.448  1.00  1.490          H  
ATOM   2988 1HB  TYR A 196       7.869  65.938 -42.801  1.00  2.100          H  
ATOM   2989 2HB  TYR A 196       8.131  66.081 -44.493  1.00  2.100          H  
ATOM   2990  HD1 TYR A 196      10.097  65.010 -41.512  1.00  2.100          H  
ATOM   2991  HD2 TYR A 196       8.907  64.256 -45.523  1.00  2.100          H  
ATOM   2992  HE1 TYR A 196      11.398  62.927 -41.483  1.00  2.100          H  
ATOM   2993  HE2 TYR A 196      10.202  62.188 -45.539  1.00  2.100          H  
ATOM   2994  HH  TYR A 196      11.573  60.880 -44.413  1.00  2.100          H  
ATOM   2995  N   ALA A 197      11.266  66.776 -44.805  1.00  1.720          N  
ATOM   2996  CA  ALA A 197      11.800  66.588 -46.190  1.00  2.140          C  
ATOM   2997  C   ALA A 197      12.580  67.753 -46.867  1.00  2.090          C  
ATOM   2998  O   ALA A 197      13.231  67.529 -47.886  1.00  2.050          O  
ATOM   2999  CB  ALA A 197      10.653  66.288 -47.140  1.00  2.830          C  
ATOM   3000  H   ALA A 197      12.022  66.748 -44.142  1.00  2.060          H  
ATOM   3001  HA  ALA A 197      12.471  65.726 -46.152  1.00  2.570          H  
ATOM   3002 1HB  ALA A 197      11.058  66.089 -48.131  1.00  3.390          H  
ATOM   3003 2HB  ALA A 197      10.112  65.448 -46.814  1.00  3.390          H  
ATOM   3004 3HB  ALA A 197       9.981  67.152 -47.192  1.00  3.390          H  
ATOM   3005  N   ALA A 198      12.534  68.971 -46.338  1.00  2.210          N  
ATOM   3006  CA  ALA A 198      13.251  70.111 -46.863  1.00  2.260          C  
ATOM   3007  C   ALA A 198      13.503  71.001 -45.684  1.00  2.030          C  
ATOM   3008  O   ALA A 198      14.047  72.091 -45.804  1.00  2.000          O  
ATOM   3009  CB  ALA A 198      12.470  70.820 -47.950  1.00  3.140          C  
ATOM   3010  H   ALA A 198      11.991  69.133 -45.511  1.00  2.650          H  
ATOM   3011  HA  ALA A 198      14.208  69.779 -47.263  1.00  2.710          H  
ATOM   3012 1HB  ALA A 198      13.039  71.675 -48.303  1.00  3.770          H  
ATOM   3013 2HB  ALA A 198      12.301  70.127 -48.774  1.00  3.770          H  
ATOM   3014 3HB  ALA A 198      11.513  71.152 -47.548  1.00  3.770          H  
ATOM   3015  N   GLY A 199      13.201  70.450 -44.513  1.00  2.010          N  
ATOM   3016  CA  GLY A 199      13.353  71.135 -43.227  1.00  1.960          C  
ATOM   3017  C   GLY A 199      14.749  71.725 -43.024  1.00  1.920          C  
ATOM   3018  O   GLY A 199      14.887  72.795 -42.419  1.00  2.070          O  
ATOM   3019  H   GLY A 199      12.706  69.558 -44.556  1.00  2.410          H  
ATOM   3020 1HA  GLY A 199      12.608  71.926 -43.157  1.00  2.350          H  
ATOM   3021 2HA  GLY A 199      13.134  70.435 -42.422  1.00  2.350          H  
ATOM   3022  N   SER A 200      15.781  71.092 -43.589  1.00  1.960          N  
ATOM   3023  CA  SER A 200      17.164  71.558 -43.491  1.00  2.280          C  
ATOM   3024  C   SER A 200      17.368  72.936 -44.135  1.00  2.350          C  
ATOM   3025  O   SER A 200      18.373  73.605 -43.880  1.00  2.860          O  
ATOM   3026  CB  SER A 200      18.089  70.552 -44.144  1.00  3.060          C  
ATOM   3027  OG  SER A 200      17.851  70.482 -45.520  1.00  3.060          O  
ATOM   3028  H   SER A 200      15.630  70.220 -44.074  1.00  2.350          H  
ATOM   3029  HA  SER A 200      17.429  71.634 -42.439  1.00  2.740          H  
ATOM   3030 1HB  SER A 200      19.123  70.845 -43.968  1.00  3.680          H  
ATOM   3031 2HB  SER A 200      17.942  69.572 -43.693  1.00  3.680          H  
ATOM   3032  HG  SER A 200      18.524  69.900 -45.889  1.00  3.680          H  
ATOM   3033  N   TYR A 201      16.420  73.356 -44.976  1.00  2.130          N  
ATOM   3034  CA  TYR A 201      16.467  74.631 -45.660  1.00  2.560          C  
ATOM   3035  C   TYR A 201      15.455  75.597 -45.053  1.00  2.710          C  
ATOM   3036  O   TYR A 201      15.243  76.685 -45.599  1.00  2.850          O  
ATOM   3037  CB  TYR A 201      16.140  74.432 -47.134  1.00  3.410          C  
ATOM   3038  CG  TYR A 201      17.042  73.455 -47.788  1.00  3.410          C  
ATOM   3039  CD1 TYR A 201      16.543  72.203 -48.097  1.00  3.410          C  
ATOM   3040  CD2 TYR A 201      18.361  73.765 -48.052  1.00  3.410          C  
ATOM   3041  CE1 TYR A 201      17.351  71.259 -48.669  1.00  3.410          C  
ATOM   3042  CE2 TYR A 201      19.178  72.822 -48.629  1.00  3.410          C  
ATOM   3043  CZ  TYR A 201      18.678  71.569 -48.936  1.00  3.410          C  
ATOM   3044  OH  TYR A 201      19.495  70.620 -49.500  1.00  3.410          O  
ATOM   3045  H   TYR A 201      15.616  72.757 -45.154  1.00  2.560          H  
ATOM   3046  HA  TYR A 201      17.462  75.059 -45.552  1.00  3.070          H  
ATOM   3047 1HB  TYR A 201      15.125  74.065 -47.221  1.00  4.090          H  
ATOM   3048 2HB  TYR A 201      16.201  75.382 -47.666  1.00  4.090          H  
ATOM   3049  HD1 TYR A 201      15.508  71.967 -47.879  1.00  4.090          H  
ATOM   3050  HD2 TYR A 201      18.755  74.741 -47.802  1.00  4.090          H  
ATOM   3051  HE1 TYR A 201      16.953  70.273 -48.905  1.00  4.090          H  
ATOM   3052  HE2 TYR A 201      20.221  73.058 -48.835  1.00  4.090          H  
ATOM   3053  HH  TYR A 201      20.354  71.007 -49.684  1.00  4.090          H  
ATOM   3054  N   SER A 202      14.835  75.211 -43.921  1.00  3.170          N  
ATOM   3055  CA  SER A 202      13.816  76.033 -43.274  1.00  3.520          C  
ATOM   3056  C   SER A 202      14.346  77.372 -42.802  1.00  3.270          C  
ATOM   3057  O   SER A 202      13.605  78.359 -42.760  1.00  3.350          O  
ATOM   3058  CB  SER A 202      13.206  75.299 -42.094  1.00  4.790          C  
ATOM   3059  OG  SER A 202      14.156  75.079 -41.084  1.00  4.790          O  
ATOM   3060  H   SER A 202      15.052  74.306 -43.505  1.00  3.800          H  
ATOM   3061  HA  SER A 202      13.028  76.210 -43.997  1.00  4.220          H  
ATOM   3062 1HB  SER A 202      12.387  75.896 -41.696  1.00  5.750          H  
ATOM   3063 2HB  SER A 202      12.788  74.351 -42.422  1.00  5.750          H  
ATOM   3064  HG  SER A 202      14.624  74.251 -41.350  1.00  5.750          H  
ATOM   3065  N   HIS A 203      15.637  77.451 -42.484  1.00  3.500          N  
ATOM   3066  CA  HIS A 203      16.209  78.717 -42.070  1.00  4.100          C  
ATOM   3067  C   HIS A 203      16.161  79.645 -43.260  1.00  3.870          C  
ATOM   3068  O   HIS A 203      15.685  80.775 -43.180  1.00  4.270          O  
ATOM   3069  CB  HIS A 203      17.644  78.551 -41.605  1.00  5.500          C  
ATOM   3070  CG  HIS A 203      18.261  79.802 -41.063  1.00  5.500          C  
ATOM   3071  ND1 HIS A 203      17.931  80.317 -39.824  1.00  5.500          N  
ATOM   3072  CD2 HIS A 203      19.184  80.636 -41.582  1.00  5.500          C  
ATOM   3073  CE1 HIS A 203      18.634  81.406 -39.602  1.00  5.500          C  
ATOM   3074  NE2 HIS A 203      19.402  81.628 -40.654  1.00  5.500          N  
ATOM   3075  H   HIS A 203      16.205  76.615 -42.475  1.00  4.200          H  
ATOM   3076  HA  HIS A 203      15.625  79.156 -41.263  1.00  4.920          H  
ATOM   3077 1HB  HIS A 203      17.658  77.806 -40.848  1.00  6.600          H  
ATOM   3078 2HB  HIS A 203      18.261  78.191 -42.426  1.00  6.600          H  
ATOM   3079  HD2 HIS A 203      19.667  80.535 -42.555  1.00  6.600          H  
ATOM   3080  HE1 HIS A 203      18.585  82.015 -38.701  1.00  6.600          H  
ATOM   3081  HE2 HIS A 203      20.046  82.399 -40.761  1.00  6.600          H  
ATOM   3082  N   LEU A 204      16.661  79.159 -44.390  1.00  3.690          N  
ATOM   3083  CA  LEU A 204      16.719  79.981 -45.577  1.00  3.940          C  
ATOM   3084  C   LEU A 204      15.323  80.375 -46.053  1.00  3.640          C  
ATOM   3085  O   LEU A 204      15.065  81.543 -46.368  1.00  4.090          O  
ATOM   3086  CB  LEU A 204      17.426  79.195 -46.686  1.00  5.420          C  
ATOM   3087  CG  LEU A 204      18.935  78.883 -46.471  1.00  5.420          C  
ATOM   3088  CD1 LEU A 204      19.383  77.912 -47.557  1.00  5.420          C  
ATOM   3089  CD2 LEU A 204      19.764  80.175 -46.508  1.00  5.420          C  
ATOM   3090  H   LEU A 204      17.024  78.215 -44.401  1.00  4.430          H  
ATOM   3091  HA  LEU A 204      17.266  80.872 -45.345  1.00  4.730          H  
ATOM   3092 1HB  LEU A 204      16.905  78.247 -46.821  1.00  6.500          H  
ATOM   3093 2HB  LEU A 204      17.336  79.762 -47.611  1.00  6.500          H  
ATOM   3094  HG  LEU A 204      19.074  78.398 -45.507  1.00  6.500          H  
ATOM   3095 1HD1 LEU A 204      20.435  77.663 -47.414  1.00  6.500          H  
ATOM   3096 2HD1 LEU A 204      18.784  77.007 -47.492  1.00  6.500          H  
ATOM   3097 3HD1 LEU A 204      19.248  78.366 -48.537  1.00  6.500          H  
ATOM   3098 1HD2 LEU A 204      20.815  79.931 -46.362  1.00  6.500          H  
ATOM   3099 2HD2 LEU A 204      19.637  80.668 -47.473  1.00  6.500          H  
ATOM   3100 3HD2 LEU A 204      19.452  80.841 -45.725  1.00  6.500          H  
ATOM   3101  N   PHE A 205      14.384  79.419 -46.002  1.00  3.140          N  
ATOM   3102  CA  PHE A 205      13.013  79.630 -46.447  1.00  2.790          C  
ATOM   3103  C   PHE A 205      12.303  80.713 -45.648  1.00  2.760          C  
ATOM   3104  O   PHE A 205      11.531  81.499 -46.213  1.00  2.920          O  
ATOM   3105  CB  PHE A 205      12.171  78.356 -46.273  1.00  4.050          C  
ATOM   3106  CG  PHE A 205      12.441  77.169 -47.175  1.00  4.050          C  
ATOM   3107  CD1 PHE A 205      13.082  77.266 -48.407  1.00  4.050          C  
ATOM   3108  CD2 PHE A 205      12.014  75.913 -46.760  1.00  4.050          C  
ATOM   3109  CE1 PHE A 205      13.285  76.140 -49.178  1.00  4.050          C  
ATOM   3110  CE2 PHE A 205      12.218  74.798 -47.528  1.00  4.050          C  
ATOM   3111  CZ  PHE A 205      12.854  74.911 -48.740  1.00  4.050          C  
ATOM   3112  H   PHE A 205      14.661  78.476 -45.714  1.00  3.770          H  
ATOM   3113  HA  PHE A 205      13.031  79.939 -47.487  1.00  3.350          H  
ATOM   3114 1HB  PHE A 205      12.288  78.022 -45.250  1.00  4.860          H  
ATOM   3115 2HB  PHE A 205      11.138  78.606 -46.388  1.00  4.860          H  
ATOM   3116  HD1 PHE A 205      13.431  78.222 -48.773  1.00  4.860          H  
ATOM   3117  HD2 PHE A 205      11.503  75.815 -45.804  1.00  4.860          H  
ATOM   3118  HE1 PHE A 205      13.789  76.227 -50.140  1.00  4.860          H  
ATOM   3119  HE2 PHE A 205      11.877  73.823 -47.178  1.00  4.860          H  
ATOM   3120  HZ  PHE A 205      13.019  74.029 -49.354  1.00  4.860          H  
ATOM   3121  N   LYS A 206      12.513  80.733 -44.333  1.00  3.080          N  
ATOM   3122  CA  LYS A 206      11.852  81.697 -43.466  1.00  3.590          C  
ATOM   3123  C   LYS A 206      12.570  83.044 -43.347  1.00  4.120          C  
ATOM   3124  O   LYS A 206      11.915  84.083 -43.314  1.00  4.620          O  
ATOM   3125  CB  LYS A 206      11.672  81.076 -42.075  1.00  4.820          C  
ATOM   3126  CG  LYS A 206      10.918  81.946 -41.075  1.00  4.820          C  
ATOM   3127  CD  LYS A 206      10.548  81.210 -39.746  1.00  4.820          C  
ATOM   3128  CE  LYS A 206      11.726  81.095 -38.765  1.00  4.820          C  
ATOM   3129  NZ  LYS A 206      12.590  79.946 -39.074  1.00  4.820          N  
ATOM   3130  H   LYS A 206      13.110  80.016 -43.905  1.00  3.700          H  
ATOM   3131  HA  LYS A 206      10.869  81.900 -43.879  1.00  4.310          H  
ATOM   3132 1HB  LYS A 206      11.170  80.118 -42.159  1.00  5.790          H  
ATOM   3133 2HB  LYS A 206      12.662  80.884 -41.682  1.00  5.790          H  
ATOM   3134 1HG  LYS A 206      11.550  82.790 -40.838  1.00  5.790          H  
ATOM   3135 2HG  LYS A 206      10.006  82.323 -41.541  1.00  5.790          H  
ATOM   3136 1HD  LYS A 206       9.751  81.762 -39.249  1.00  5.790          H  
ATOM   3137 2HD  LYS A 206      10.185  80.205 -39.974  1.00  5.790          H  
ATOM   3138 1HE  LYS A 206      12.322  82.011 -38.817  1.00  5.790          H  
ATOM   3139 2HE  LYS A 206      11.340  80.979 -37.750  1.00  5.790          H  
ATOM   3140 1HZ  LYS A 206      13.353  79.902 -38.420  1.00  5.790          H  
ATOM   3141 2HZ  LYS A 206      12.044  79.069 -39.013  1.00  5.790          H  
ATOM   3142 3HZ  LYS A 206      12.950  80.058 -40.002  1.00  5.790          H  
ATOM   3143  N   VAL A 207      13.895  83.024 -43.283  1.00  4.390          N  
ATOM   3144  CA  VAL A 207      14.698  84.208 -43.036  1.00  5.350          C  
ATOM   3145  C   VAL A 207      15.081  85.071 -44.226  1.00  5.400          C  
ATOM   3146  O   VAL A 207      15.127  86.297 -44.102  1.00  5.970          O  
ATOM   3147  CB  VAL A 207      15.985  83.804 -42.305  1.00  7.110          C  
ATOM   3148  CG1 VAL A 207      16.928  84.999 -42.139  1.00  7.110          C  
ATOM   3149  CG2 VAL A 207      15.597  83.245 -40.977  1.00  7.110          C  
ATOM   3150  H   VAL A 207      14.390  82.133 -43.352  1.00  5.270          H  
ATOM   3151  HA  VAL A 207      14.122  84.828 -42.352  1.00  6.420          H  
ATOM   3152  HB  VAL A 207      16.511  83.052 -42.873  1.00  8.530          H  
ATOM   3153 1HG1 VAL A 207      17.819  84.676 -41.602  1.00  8.530          H  
ATOM   3154 2HG1 VAL A 207      17.234  85.401 -43.097  1.00  8.530          H  
ATOM   3155 3HG1 VAL A 207      16.418  85.778 -41.573  1.00  8.530          H  
ATOM   3156 1HG2 VAL A 207      16.485  82.949 -40.456  1.00  8.530          H  
ATOM   3157 2HG2 VAL A 207      15.069  84.011 -40.413  1.00  8.530          H  
ATOM   3158 3HG2 VAL A 207      14.950  82.382 -41.114  1.00  8.530          H  
ATOM   3159  N   PHE A 208      15.495  84.473 -45.332  1.00  5.300          N  
ATOM   3160  CA  PHE A 208      16.017  85.276 -46.414  1.00  5.740          C  
ATOM   3161  C   PHE A 208      14.929  85.776 -47.373  1.00  5.840          C  
ATOM   3162  O   PHE A 208      14.287  84.957 -48.042  1.00  5.630          O  
ATOM   3163  CB  PHE A 208      17.104  84.483 -47.119  1.00  7.860          C  
ATOM   3164  CG  PHE A 208      18.336  84.416 -46.274  1.00  7.860          C  
ATOM   3165  CD1 PHE A 208      18.429  83.532 -45.223  1.00  7.860          C  
ATOM   3166  CD2 PHE A 208      19.409  85.242 -46.534  1.00  7.860          C  
ATOM   3167  CE1 PHE A 208      19.547  83.466 -44.442  1.00  7.860          C  
ATOM   3168  CE2 PHE A 208      20.542  85.179 -45.758  1.00  7.860          C  
ATOM   3169  CZ  PHE A 208      20.609  84.286 -44.707  1.00  7.860          C  
ATOM   3170  H   PHE A 208      15.426  83.459 -45.455  1.00  6.360          H  
ATOM   3171  HA  PHE A 208      16.525  86.095 -45.929  1.00  6.890          H  
ATOM   3172 1HB  PHE A 208      16.754  83.460 -47.306  1.00  9.430          H  
ATOM   3173 2HB  PHE A 208      17.354  84.930 -48.063  1.00  9.430          H  
ATOM   3174  HD1 PHE A 208      17.599  82.897 -45.008  1.00  9.430          H  
ATOM   3175  HD2 PHE A 208      19.357  85.950 -47.360  1.00  9.430          H  
ATOM   3176  HE1 PHE A 208      19.591  82.765 -43.613  1.00  9.430          H  
ATOM   3177  HE2 PHE A 208      21.386  85.836 -45.971  1.00  9.430          H  
ATOM   3178  HZ  PHE A 208      21.503  84.235 -44.090  1.00  9.430          H  
ATOM   3179  N   PRO A 209      14.790  87.121 -47.552  1.00  6.470          N  
ATOM   3180  CA  PRO A 209      13.771  87.840 -48.327  1.00  6.980          C  
ATOM   3181  C   PRO A 209      13.814  87.525 -49.804  1.00  6.850          C  
ATOM   3182  O   PRO A 209      12.873  87.801 -50.540  1.00  7.120          O  
ATOM   3183  CB  PRO A 209      14.120  89.317 -48.091  1.00 10.470          C  
ATOM   3184  CG  PRO A 209      15.584  89.329 -47.760  1.00 10.470          C  
ATOM   3185  CD  PRO A 209      15.830  88.047 -46.998  1.00 10.470          C  
ATOM   3186  HA  PRO A 209      12.780  87.611 -47.914  1.00  8.380          H  
ATOM   3187 1HB  PRO A 209      13.896  89.899 -49.000  1.00 12.560          H  
ATOM   3188 2HB  PRO A 209      13.493  89.731 -47.287  1.00 12.560          H  
ATOM   3189 1HG  PRO A 209      16.181  89.402 -48.686  1.00 12.560          H  
ATOM   3190 2HG  PRO A 209      15.822  90.222 -47.164  1.00 12.560          H  
ATOM   3191 1HD  PRO A 209      16.853  87.724 -47.250  1.00 12.560          H  
ATOM   3192 2HD  PRO A 209      15.681  88.209 -45.910  1.00 12.560          H  
ATOM   3193  N   PHE A 210      14.931  86.960 -50.226  1.00  6.700          N  
ATOM   3194  CA  PHE A 210      15.188  86.605 -51.600  1.00  6.730          C  
ATOM   3195  C   PHE A 210      14.324  85.416 -51.994  1.00  6.440          C  
ATOM   3196  O   PHE A 210      14.084  85.172 -53.178  1.00  6.190          O  
ATOM   3197  CB  PHE A 210      16.655  86.225 -51.716  1.00  9.410          C  
ATOM   3198  CG  PHE A 210      17.539  87.362 -51.363  1.00  9.410          C  
ATOM   3199  CD1 PHE A 210      18.168  87.376 -50.122  1.00  9.410          C  
ATOM   3200  CD2 PHE A 210      17.732  88.425 -52.219  1.00  9.410          C  
ATOM   3201  CE1 PHE A 210      18.970  88.421 -49.752  1.00  9.410          C  
ATOM   3202  CE2 PHE A 210      18.541  89.479 -51.851  1.00  9.410          C  
ATOM   3203  CZ  PHE A 210      19.160  89.477 -50.615  1.00  9.410          C  
ATOM   3204  H   PHE A 210      15.664  86.777 -49.564  1.00  8.040          H  
ATOM   3205  HA  PHE A 210      14.954  87.454 -52.242  1.00  8.080          H  
ATOM   3206 1HB  PHE A 210      16.875  85.388 -51.056  1.00 11.290          H  
ATOM   3207 2HB  PHE A 210      16.876  85.915 -52.736  1.00 11.290          H  
ATOM   3208  HD1 PHE A 210      18.023  86.550 -49.443  1.00 11.290          H  
ATOM   3209  HD2 PHE A 210      17.240  88.429 -53.193  1.00 11.290          H  
ATOM   3210  HE1 PHE A 210      19.458  88.420 -48.778  1.00 11.290          H  
ATOM   3211  HE2 PHE A 210      18.691  90.316 -52.534  1.00 11.290          H  
ATOM   3212  HZ  PHE A 210      19.797  90.311 -50.324  1.00 11.290          H  
ATOM   3213  N   SER A 211      13.910  84.648 -50.983  1.00  6.810          N  
ATOM   3214  CA  SER A 211      13.092  83.467 -51.161  1.00  6.950          C  
ATOM   3215  C   SER A 211      11.743  83.635 -50.470  1.00  6.830          C  
ATOM   3216  O   SER A 211      10.694  83.422 -51.080  1.00  6.690          O  
ATOM   3217  CB  SER A 211      13.817  82.262 -50.598  1.00  9.670          C  
ATOM   3218  OG  SER A 211      13.049  81.102 -50.724  1.00  9.670          O  
ATOM   3219  H   SER A 211      14.143  84.923 -50.031  1.00  8.170          H  
ATOM   3220  HA  SER A 211      12.917  83.316 -52.226  1.00  8.340          H  
ATOM   3221 1HB  SER A 211      14.762  82.135 -51.123  1.00 11.610          H  
ATOM   3222 2HB  SER A 211      14.051  82.435 -49.543  1.00 11.610          H  
ATOM   3223  HG  SER A 211      13.613  80.383 -50.427  1.00 11.610          H  
ATOM   3224  N   LYS A 212      11.786  83.974 -49.170  1.00  7.210          N  
ATOM   3225  CA  LYS A 212      10.611  84.143 -48.310  1.00  7.600          C  
ATOM   3226  C   LYS A 212       9.582  83.048 -48.636  1.00  7.310          C  
ATOM   3227  O   LYS A 212       8.435  83.326 -48.999  1.00  7.850          O  
ATOM   3228  CB  LYS A 212      10.083  85.582 -48.440  1.00 10.480          C  
ATOM   3229  CG  LYS A 212       8.970  86.007 -47.457  1.00 10.480          C  
ATOM   3230  CD  LYS A 212       8.745  87.541 -47.553  1.00 10.480          C  
ATOM   3231  CE  LYS A 212       7.691  88.044 -46.562  1.00 10.480          C  
ATOM   3232  NZ  LYS A 212       7.542  89.555 -46.580  1.00 10.480          N  
ATOM   3233  H   LYS A 212      12.698  84.166 -48.761  1.00  8.650          H  
ATOM   3234  HA  LYS A 212      10.927  83.996 -47.273  1.00  9.120          H  
ATOM   3235 1HB  LYS A 212      10.909  86.270 -48.319  1.00 12.580          H  
ATOM   3236 2HB  LYS A 212       9.697  85.724 -49.450  1.00 12.580          H  
ATOM   3237 1HG  LYS A 212       8.040  85.493 -47.701  1.00 12.580          H  
ATOM   3238 2HG  LYS A 212       9.260  85.743 -46.437  1.00 12.580          H  
ATOM   3239 1HD  LYS A 212       9.686  88.053 -47.341  1.00 12.580          H  
ATOM   3240 2HD  LYS A 212       8.434  87.796 -48.565  1.00 12.580          H  
ATOM   3241 1HE  LYS A 212       6.735  87.598 -46.815  1.00 12.580          H  
ATOM   3242 2HE  LYS A 212       7.976  87.739 -45.559  1.00 12.580          H  
ATOM   3243 1HZ  LYS A 212       6.837  89.865 -45.889  1.00 12.580          H  
ATOM   3244 2HZ  LYS A 212       8.412  89.996 -46.318  1.00 12.580          H  
ATOM   3245 3HZ  LYS A 212       7.269  89.876 -47.488  1.00 12.580          H  
ATOM   3246  N   THR A 213      10.032  81.794 -48.502  1.00  6.710          N  
ATOM   3247  CA  THR A 213       9.290  80.605 -48.913  1.00  6.470          C  
ATOM   3248  C   THR A 213       8.555  79.897 -47.794  1.00  5.990          C  
ATOM   3249  O   THR A 213       7.584  79.197 -48.043  1.00  6.080          O  
ATOM   3250  CB  THR A 213      10.232  79.593 -49.635  1.00  9.150          C  
ATOM   3251  OG1 THR A 213      10.668  80.143 -50.886  1.00  9.150          O  
ATOM   3252  CG2 THR A 213       9.560  78.244 -49.891  1.00  9.150          C  
ATOM   3253  H   THR A 213      10.958  81.688 -48.098  1.00  8.050          H  
ATOM   3254  HA  THR A 213       8.550  80.926 -49.645  1.00  7.760          H  
ATOM   3255  HB  THR A 213      11.104  79.431 -49.018  1.00 10.980          H  
ATOM   3256  HG1 THR A 213      11.303  80.859 -50.734  1.00 10.980          H  
ATOM   3257 1HG2 THR A 213      10.269  77.592 -50.395  1.00 10.980          H  
ATOM   3258 2HG2 THR A 213       9.262  77.769 -48.960  1.00 10.980          H  
ATOM   3259 3HG2 THR A 213       8.684  78.389 -50.524  1.00 10.980          H  
ATOM   3260  N   LYS A 214       8.933  80.108 -46.541  1.00  5.840          N  
ATOM   3261  CA  LYS A 214       8.246  79.370 -45.464  1.00  5.770          C  
ATOM   3262  C   LYS A 214       6.753  79.695 -45.486  1.00  5.320          C  
ATOM   3263  O   LYS A 214       5.888  78.841 -45.226  1.00  5.500          O  
ATOM   3264  CB  LYS A 214       8.833  79.709 -44.095  1.00  8.110          C  
ATOM   3265  CG  LYS A 214       8.248  78.926 -42.886  1.00  8.110          C  
ATOM   3266  CD  LYS A 214       8.612  77.436 -42.937  1.00  8.110          C  
ATOM   3267  CE  LYS A 214       8.188  76.699 -41.665  1.00  8.110          C  
ATOM   3268  NZ  LYS A 214       8.518  75.252 -41.740  1.00  8.110          N  
ATOM   3269  H   LYS A 214       9.735  80.714 -46.356  1.00  7.010          H  
ATOM   3270  HA  LYS A 214       8.364  78.303 -45.654  1.00  6.920          H  
ATOM   3271 1HB  LYS A 214       9.897  79.518 -44.118  1.00  9.730          H  
ATOM   3272 2HB  LYS A 214       8.693  80.770 -43.896  1.00  9.730          H  
ATOM   3273 1HG  LYS A 214       8.642  79.351 -41.963  1.00  9.730          H  
ATOM   3274 2HG  LYS A 214       7.161  79.024 -42.868  1.00  9.730          H  
ATOM   3275 1HD  LYS A 214       8.107  76.964 -43.781  1.00  9.730          H  
ATOM   3276 2HD  LYS A 214       9.691  77.325 -43.070  1.00  9.730          H  
ATOM   3277 1HE  LYS A 214       8.706  77.136 -40.809  1.00  9.730          H  
ATOM   3278 2HE  LYS A 214       7.111  76.809 -41.521  1.00  9.730          H  
ATOM   3279 1HZ  LYS A 214       8.241  74.791 -40.884  1.00  9.730          H  
ATOM   3280 2HZ  LYS A 214       8.032  74.834 -42.526  1.00  9.730          H  
ATOM   3281 3HZ  LYS A 214       9.513  75.144 -41.861  1.00  9.730          H  
ATOM   3282  N   ALA A 215       6.468  80.946 -45.837  1.00  5.090          N  
ATOM   3283  CA  ALA A 215       5.136  81.492 -45.943  1.00  5.000          C  
ATOM   3284  C   ALA A 215       4.294  80.713 -46.949  1.00  4.000          C  
ATOM   3285  O   ALA A 215       3.074  80.697 -46.838  1.00  3.870          O  
ATOM   3286  CB  ALA A 215       5.222  82.948 -46.361  1.00  7.040          C  
ATOM   3287  H   ALA A 215       7.245  81.572 -46.005  1.00  6.110          H  
ATOM   3288  HA  ALA A 215       4.662  81.418 -44.968  1.00  6.000          H  
ATOM   3289 1HB  ALA A 215       4.230  83.374 -46.422  1.00  8.440          H  
ATOM   3290 2HB  ALA A 215       5.806  83.501 -45.629  1.00  8.440          H  
ATOM   3291 3HB  ALA A 215       5.706  83.014 -47.338  1.00  8.440          H  
ATOM   3292  N   CYS A 216       4.932  80.091 -47.945  1.00  3.760          N  
ATOM   3293  CA  CYS A 216       4.230  79.375 -48.994  1.00  3.200          C  
ATOM   3294  C   CYS A 216       3.632  78.061 -48.512  1.00  2.940          C  
ATOM   3295  O   CYS A 216       2.691  77.560 -49.129  1.00  3.370          O  
ATOM   3296  CB  CYS A 216       5.166  79.086 -50.165  1.00  4.700          C  
ATOM   3297  SG  CYS A 216       5.731  80.567 -51.032  1.00  4.700          S  
ATOM   3298  H   CYS A 216       5.947  80.061 -47.945  1.00  4.510          H  
ATOM   3299  HA  CYS A 216       3.418  80.010 -49.352  1.00  3.840          H  
ATOM   3300 1HB  CYS A 216       6.038  78.538 -49.809  1.00  5.640          H  
ATOM   3301 2HB  CYS A 216       4.657  78.445 -50.883  1.00  5.640          H  
ATOM   3302  HG  CYS A 216       6.149  81.218 -49.956  1.00  5.640          H  
ATOM   3303  N   ASP A 217       4.133  77.491 -47.407  1.00  2.450          N  
ATOM   3304  CA  ASP A 217       3.521  76.258 -46.951  1.00  2.270          C  
ATOM   3305  C   ASP A 217       2.437  76.688 -45.984  1.00  1.920          C  
ATOM   3306  O   ASP A 217       1.318  76.180 -45.989  1.00  2.350          O  
ATOM   3307  CB  ASP A 217       4.544  75.356 -46.273  1.00  3.250          C  
ATOM   3308  CG  ASP A 217       5.672  74.914 -47.227  1.00  3.250          C  
ATOM   3309  OD1 ASP A 217       5.399  74.420 -48.300  1.00  3.250          O  
ATOM   3310  OD2 ASP A 217       6.810  75.089 -46.860  1.00  3.250          O  
ATOM   3311  H   ASP A 217       4.914  77.888 -46.875  1.00  2.940          H  
ATOM   3312  HA  ASP A 217       3.068  75.728 -47.788  1.00  2.720          H  
ATOM   3313 1HB  ASP A 217       4.985  75.880 -45.423  1.00  3.900          H  
ATOM   3314 2HB  ASP A 217       4.050  74.465 -45.889  1.00  3.900          H  
ATOM   3315  N   MET A 218       2.720  77.732 -45.209  1.00  1.580          N  
ATOM   3316  CA  MET A 218       1.754  78.203 -44.223  1.00  1.840          C  
ATOM   3317  C   MET A 218       0.495  78.754 -44.904  1.00  1.790          C  
ATOM   3318  O   MET A 218      -0.626  78.571 -44.431  1.00  2.160          O  
ATOM   3319  CB  MET A 218       2.410  79.267 -43.356  1.00  2.470          C  
ATOM   3320  CG  MET A 218       3.522  78.748 -42.451  1.00  2.470          C  
ATOM   3321  SD  MET A 218       3.005  77.423 -41.350  1.00  2.470          S  
ATOM   3322  CE  MET A 218       1.924  78.310 -40.272  1.00  2.470          C  
ATOM   3323  H   MET A 218       3.652  78.157 -45.257  1.00  1.900          H  
ATOM   3324  HA  MET A 218       1.452  77.367 -43.599  1.00  2.210          H  
ATOM   3325 1HB  MET A 218       2.869  79.998 -44.009  1.00  2.970          H  
ATOM   3326 2HB  MET A 218       1.666  79.790 -42.773  1.00  2.970          H  
ATOM   3327 1HG  MET A 218       4.342  78.380 -43.070  1.00  2.970          H  
ATOM   3328 2HG  MET A 218       3.905  79.571 -41.846  1.00  2.970          H  
ATOM   3329 1HE  MET A 218       1.525  77.652 -39.512  1.00  2.970          H  
ATOM   3330 2HE  MET A 218       2.472  79.101 -39.804  1.00  2.970          H  
ATOM   3331 3HE  MET A 218       1.120  78.723 -40.836  1.00  2.970          H  
ATOM   3332  N   TYR A 219       0.678  79.324 -46.090  1.00  1.550          N  
ATOM   3333  CA  TYR A 219      -0.376  79.928 -46.880  1.00  1.620          C  
ATOM   3334  C   TYR A 219      -0.914  78.959 -47.918  1.00  1.450          C  
ATOM   3335  O   TYR A 219      -1.661  79.341 -48.816  1.00  1.450          O  
ATOM   3336  CB  TYR A 219       0.206  81.170 -47.536  1.00  2.240          C  
ATOM   3337  CG  TYR A 219      -0.690  82.109 -48.304  1.00  2.240          C  
ATOM   3338  CD1 TYR A 219      -1.539  82.930 -47.622  1.00  2.240          C  
ATOM   3339  CD2 TYR A 219      -0.592  82.209 -49.678  1.00  2.240          C  
ATOM   3340  CE1 TYR A 219      -2.315  83.849 -48.278  1.00  2.240          C  
ATOM   3341  CE2 TYR A 219      -1.362  83.132 -50.349  1.00  2.240          C  
ATOM   3342  CZ  TYR A 219      -2.222  83.950 -49.650  1.00  2.240          C  
ATOM   3343  OH  TYR A 219      -2.982  84.878 -50.321  1.00  2.240          O  
ATOM   3344  H   TYR A 219       1.634  79.454 -46.432  1.00  1.860          H  
ATOM   3345  HA  TYR A 219      -1.193  80.209 -46.216  1.00  1.940          H  
ATOM   3346 1HB  TYR A 219       0.667  81.730 -46.754  1.00  2.690          H  
ATOM   3347 2HB  TYR A 219       1.002  80.858 -48.210  1.00  2.690          H  
ATOM   3348  HD1 TYR A 219      -1.590  82.846 -46.556  1.00  2.690          H  
ATOM   3349  HD2 TYR A 219       0.097  81.565 -50.225  1.00  2.690          H  
ATOM   3350  HE1 TYR A 219      -2.989  84.496 -47.716  1.00  2.690          H  
ATOM   3351  HE2 TYR A 219      -1.288  83.219 -51.432  1.00  2.690          H  
ATOM   3352  HH  TYR A 219      -3.632  85.254 -49.720  1.00  2.690          H  
ATOM   3353  N   CYS A 220      -0.629  77.657 -47.757  1.00  1.400          N  
ATOM   3354  CA  CYS A 220      -1.161  76.662 -48.679  1.00  1.390          C  
ATOM   3355  C   CYS A 220      -2.671  76.609 -48.547  1.00  1.200          C  
ATOM   3356  O   CYS A 220      -3.386  76.308 -49.514  1.00  1.200          O  
ATOM   3357  CB  CYS A 220      -0.628  75.288 -48.350  1.00  1.950          C  
ATOM   3358  SG  CYS A 220      -1.229  74.683 -46.744  1.00  1.950          S  
ATOM   3359  H   CYS A 220       0.007  77.345 -47.020  1.00  1.680          H  
ATOM   3360  HA  CYS A 220      -0.886  76.936 -49.698  1.00  1.670          H  
ATOM   3361 1HB  CYS A 220      -0.927  74.587 -49.120  1.00  2.340          H  
ATOM   3362 2HB  CYS A 220       0.467  75.315 -48.324  1.00  2.340          H  
ATOM   3363  HG  CYS A 220      -0.202  75.228 -46.035  1.00  2.340          H  
ATOM   3364  N   ALA A 221      -3.150  77.019 -47.366  1.00  1.110          N  
ATOM   3365  CA  ALA A 221      -4.551  77.099 -47.028  1.00  1.000          C  
ATOM   3366  C   ALA A 221      -5.251  78.033 -48.002  1.00  0.870          C  
ATOM   3367  O   ALA A 221      -6.463  77.958 -48.174  1.00  0.930          O  
ATOM   3368  CB  ALA A 221      -4.726  77.586 -45.594  1.00  1.440          C  
ATOM   3369  H   ALA A 221      -2.481  77.209 -46.625  1.00  1.330          H  
ATOM   3370  HA  ALA A 221      -4.987  76.107 -47.119  1.00  1.200          H  
ATOM   3371 1HB  ALA A 221      -5.791  77.631 -45.351  1.00  1.730          H  
ATOM   3372 2HB  ALA A 221      -4.228  76.896 -44.917  1.00  1.730          H  
ATOM   3373 3HB  ALA A 221      -4.288  78.572 -45.482  1.00  1.730          H  
ATOM   3374  N   ASN A 222      -4.517  78.968 -48.612  1.00  0.850          N  
ATOM   3375  CA  ASN A 222      -5.129  79.888 -49.544  1.00  0.820          C  
ATOM   3376  C   ASN A 222      -5.689  79.136 -50.737  1.00  0.800          C  
ATOM   3377  O   ASN A 222      -6.731  79.507 -51.263  1.00  0.800          O  
ATOM   3378  CB  ASN A 222      -4.142  80.903 -50.050  1.00  1.160          C  
ATOM   3379  CG  ASN A 222      -4.817  82.020 -50.779  1.00  1.160          C  
ATOM   3380  OD1 ASN A 222      -5.517  82.836 -50.162  1.00  1.160          O  
ATOM   3381  ND2 ASN A 222      -4.639  82.069 -52.073  1.00  1.160          N  
ATOM   3382  H   ASN A 222      -3.505  79.017 -48.478  1.00  1.020          H  
ATOM   3383  HA  ASN A 222      -5.953  80.402 -49.048  1.00  0.980          H  
ATOM   3384 1HB  ASN A 222      -3.567  81.288 -49.236  1.00  1.390          H  
ATOM   3385 2HB  ASN A 222      -3.442  80.412 -50.727  1.00  1.390          H  
ATOM   3386 1HD2 ASN A 222      -5.073  82.791 -52.612  1.00  1.390          H  
ATOM   3387 2HD2 ASN A 222      -4.069  81.382 -52.524  1.00  1.390          H  
ATOM   3388  N   LEU A 223      -4.997  78.087 -51.191  1.00  0.870          N  
ATOM   3389  CA  LEU A 223      -5.453  77.358 -52.357  1.00  0.930          C  
ATOM   3390  C   LEU A 223      -6.535  76.409 -51.934  1.00  0.850          C  
ATOM   3391  O   LEU A 223      -7.555  76.262 -52.617  1.00  0.900          O  
ATOM   3392  CB  LEU A 223      -4.301  76.593 -53.023  1.00  1.280          C  
ATOM   3393  CG  LEU A 223      -4.652  75.766 -54.319  1.00  1.280          C  
ATOM   3394  CD1 LEU A 223      -5.211  76.685 -55.422  1.00  1.280          C  
ATOM   3395  CD2 LEU A 223      -3.398  75.051 -54.812  1.00  1.280          C  
ATOM   3396  H   LEU A 223      -4.161  77.763 -50.707  1.00  1.040          H  
ATOM   3397  HA  LEU A 223      -5.866  78.072 -53.063  1.00  1.120          H  
ATOM   3398 1HB  LEU A 223      -3.529  77.312 -53.286  1.00  1.530          H  
ATOM   3399 2HB  LEU A 223      -3.882  75.901 -52.287  1.00  1.530          H  
ATOM   3400  HG  LEU A 223      -5.409  75.028 -54.078  1.00  1.530          H  
ATOM   3401 1HD1 LEU A 223      -5.441  76.094 -56.305  1.00  1.530          H  
ATOM   3402 2HD1 LEU A 223      -6.121  77.174 -55.086  1.00  1.530          H  
ATOM   3403 3HD1 LEU A 223      -4.467  77.436 -55.681  1.00  1.530          H  
ATOM   3404 1HD2 LEU A 223      -3.637  74.465 -55.701  1.00  1.530          H  
ATOM   3405 2HD2 LEU A 223      -2.630  75.785 -55.061  1.00  1.530          H  
ATOM   3406 3HD2 LEU A 223      -3.026  74.388 -54.031  1.00  1.530          H  
ATOM   3407  N   LYS A 224      -6.315  75.750 -50.799  1.00  0.820          N  
ATOM   3408  CA  LYS A 224      -7.285  74.785 -50.338  1.00  0.790          C  
ATOM   3409  C   LYS A 224      -8.623  75.490 -50.111  1.00  0.730          C  
ATOM   3410  O   LYS A 224      -9.662  75.001 -50.564  1.00  0.720          O  
ATOM   3411  CB  LYS A 224      -6.803  74.120 -49.051  1.00  1.120          C  
ATOM   3412  CG  LYS A 224      -5.595  73.151 -49.202  1.00  1.120          C  
ATOM   3413  CD  LYS A 224      -5.347  72.375 -47.887  1.00  1.120          C  
ATOM   3414  CE  LYS A 224      -4.320  71.247 -48.044  1.00  1.120          C  
ATOM   3415  NZ  LYS A 224      -2.942  71.753 -48.274  1.00  1.120          N  
ATOM   3416  H   LYS A 224      -5.449  75.921 -50.279  1.00  0.980          H  
ATOM   3417  HA  LYS A 224      -7.426  74.025 -51.105  1.00  0.950          H  
ATOM   3418 1HB  LYS A 224      -6.513  74.894 -48.357  1.00  1.340          H  
ATOM   3419 2HB  LYS A 224      -7.615  73.588 -48.596  1.00  1.340          H  
ATOM   3420 1HG  LYS A 224      -5.745  72.469 -50.026  1.00  1.340          H  
ATOM   3421 2HG  LYS A 224      -4.713  73.755 -49.419  1.00  1.340          H  
ATOM   3422 1HD  LYS A 224      -4.996  73.071 -47.123  1.00  1.340          H  
ATOM   3423 2HD  LYS A 224      -6.288  71.938 -47.543  1.00  1.340          H  
ATOM   3424 1HE  LYS A 224      -4.326  70.643 -47.135  1.00  1.340          H  
ATOM   3425 2HE  LYS A 224      -4.611  70.617 -48.886  1.00  1.340          H  
ATOM   3426 1HZ  LYS A 224      -2.303  70.973 -48.362  1.00  1.340          H  
ATOM   3427 2HZ  LYS A 224      -2.912  72.306 -49.116  1.00  1.340          H  
ATOM   3428 3HZ  LYS A 224      -2.667  72.324 -47.481  1.00  1.340          H  
ATOM   3429  N   SER A 225      -8.584  76.673 -49.474  1.00  0.750          N  
ATOM   3430  CA  SER A 225      -9.759  77.491 -49.211  1.00  0.770          C  
ATOM   3431  C   SER A 225     -10.383  78.087 -50.462  1.00  0.760          C  
ATOM   3432  O   SER A 225     -11.611  78.142 -50.569  1.00  0.790          O  
ATOM   3433  CB  SER A 225      -9.385  78.631 -48.333  1.00  1.070          C  
ATOM   3434  OG  SER A 225      -8.507  79.466 -48.993  1.00  1.070          O  
ATOM   3435  H   SER A 225      -7.701  77.011 -49.103  1.00  0.900          H  
ATOM   3436  HA  SER A 225     -10.495  76.872 -48.703  1.00  0.920          H  
ATOM   3437 1HB  SER A 225     -10.282  79.173 -48.062  1.00  1.280          H  
ATOM   3438 2HB  SER A 225      -8.915  78.267 -47.437  1.00  1.280          H  
ATOM   3439  HG  SER A 225      -7.639  79.029 -48.915  1.00  1.280          H  
ATOM   3440  N   CYS A 226      -9.577  78.494 -51.457  1.00  0.760          N  
ATOM   3441  CA  CYS A 226     -10.190  79.017 -52.666  1.00  0.790          C  
ATOM   3442  C   CYS A 226     -10.994  77.918 -53.322  1.00  0.750          C  
ATOM   3443  O   CYS A 226     -12.129  78.156 -53.762  1.00  0.810          O  
ATOM   3444  CB  CYS A 226      -9.158  79.557 -53.653  1.00  1.090          C  
ATOM   3445  SG  CYS A 226      -8.368  81.107 -53.136  1.00  1.090          S  
ATOM   3446  H   CYS A 226      -8.560  78.521 -51.342  1.00  0.910          H  
ATOM   3447  HA  CYS A 226     -10.860  79.832 -52.394  1.00  0.950          H  
ATOM   3448 1HB  CYS A 226      -8.370  78.810 -53.782  1.00  1.310          H  
ATOM   3449 2HB  CYS A 226      -9.628  79.713 -54.620  1.00  1.310          H  
ATOM   3450  HG  CYS A 226      -7.703  80.570 -52.093  1.00  1.310          H  
ATOM   3451  N   PHE A 227     -10.434  76.693 -53.347  1.00  0.690          N  
ATOM   3452  CA  PHE A 227     -11.173  75.578 -53.899  1.00  0.670          C  
ATOM   3453  C   PHE A 227     -12.354  75.268 -53.023  1.00  0.700          C  
ATOM   3454  O   PHE A 227     -13.451  75.063 -53.512  1.00  0.750          O  
ATOM   3455  CB  PHE A 227     -10.356  74.292 -53.997  1.00  0.950          C  
ATOM   3456  CG  PHE A 227      -9.446  74.148 -55.172  1.00  0.950          C  
ATOM   3457  CD1 PHE A 227      -8.081  73.989 -55.005  1.00  0.950          C  
ATOM   3458  CD2 PHE A 227      -9.966  74.136 -56.464  1.00  0.950          C  
ATOM   3459  CE1 PHE A 227      -7.261  73.817 -56.101  1.00  0.950          C  
ATOM   3460  CE2 PHE A 227      -9.148  73.968 -57.550  1.00  0.950          C  
ATOM   3461  CZ  PHE A 227      -7.793  73.807 -57.368  1.00  0.950          C  
ATOM   3462  H   PHE A 227      -9.477  76.554 -53.002  1.00  0.830          H  
ATOM   3463  HA  PHE A 227     -11.535  75.856 -54.886  1.00  0.800          H  
ATOM   3464 1HB  PHE A 227      -9.748  74.205 -53.093  1.00  1.140          H  
ATOM   3465 2HB  PHE A 227     -11.039  73.454 -53.994  1.00  1.140          H  
ATOM   3466  HD1 PHE A 227      -7.659  73.992 -53.997  1.00  1.140          H  
ATOM   3467  HD2 PHE A 227     -11.040  74.253 -56.612  1.00  1.140          H  
ATOM   3468  HE1 PHE A 227      -6.190  73.683 -55.967  1.00  1.140          H  
ATOM   3469  HE2 PHE A 227      -9.569  73.958 -58.556  1.00  1.140          H  
ATOM   3470  HZ  PHE A 227      -7.141  73.670 -58.230  1.00  1.140          H  
ATOM   3471  N   PHE A 228     -12.178  75.247 -51.712  1.00  0.710          N  
ATOM   3472  CA  PHE A 228     -13.301  74.890 -50.880  1.00  0.800          C  
ATOM   3473  C   PHE A 228     -14.493  75.767 -51.156  1.00  0.810          C  
ATOM   3474  O   PHE A 228     -15.593  75.273 -51.370  1.00  0.860          O  
ATOM   3475  CB  PHE A 228     -13.009  75.008 -49.398  1.00  1.080          C  
ATOM   3476  CG  PHE A 228     -14.226  74.696 -48.624  1.00  1.080          C  
ATOM   3477  CD1 PHE A 228     -14.543  73.403 -48.342  1.00  1.080          C  
ATOM   3478  CD2 PHE A 228     -15.099  75.696 -48.228  1.00  1.080          C  
ATOM   3479  CE1 PHE A 228     -15.694  73.114 -47.682  1.00  1.080          C  
ATOM   3480  CE2 PHE A 228     -16.230  75.402 -47.578  1.00  1.080          C  
ATOM   3481  CZ  PHE A 228     -16.522  74.120 -47.308  1.00  1.080          C  
ATOM   3482  H   PHE A 228     -11.261  75.407 -51.296  1.00  0.850          H  
ATOM   3483  HA  PHE A 228     -13.571  73.860 -51.103  1.00  0.960          H  
ATOM   3484 1HB  PHE A 228     -12.219  74.325 -49.112  1.00  1.300          H  
ATOM   3485 2HB  PHE A 228     -12.692  76.020 -49.158  1.00  1.300          H  
ATOM   3486  HD1 PHE A 228     -13.865  72.605 -48.658  1.00  1.300          H  
ATOM   3487  HD2 PHE A 228     -14.867  76.728 -48.456  1.00  1.300          H  
ATOM   3488  HE1 PHE A 228     -15.952  72.077 -47.457  1.00  1.300          H  
ATOM   3489  HE2 PHE A 228     -16.906  76.190 -47.274  1.00  1.300          H  
ATOM   3490  HZ  PHE A 228     -17.406  73.901 -46.794  1.00  1.300          H  
ATOM   3491  N   ILE A 229     -14.307  77.081 -51.145  1.00  0.810          N  
ATOM   3492  CA  ILE A 229     -15.466  77.934 -51.302  1.00  0.830          C  
ATOM   3493  C   ILE A 229     -16.048  77.796 -52.704  1.00  0.800          C  
ATOM   3494  O   ILE A 229     -17.240  77.513 -52.864  1.00  0.850          O  
ATOM   3495  CB  ILE A 229     -15.081  79.415 -51.075  1.00  1.150          C  
ATOM   3496  CG1 ILE A 229     -14.650  79.645 -49.595  1.00  1.150          C  
ATOM   3497  CG2 ILE A 229     -16.323  80.305 -51.408  1.00  1.150          C  
ATOM   3498  CD1 ILE A 229     -13.930  80.982 -49.354  1.00  1.150          C  
ATOM   3499  H   ILE A 229     -13.366  77.462 -51.008  1.00  0.970          H  
ATOM   3500  HA  ILE A 229     -16.221  77.638 -50.582  1.00  1.000          H  
ATOM   3501  HB  ILE A 229     -14.236  79.684 -51.712  1.00  1.380          H  
ATOM   3502 1HG1 ILE A 229     -15.533  79.618 -48.970  1.00  1.380          H  
ATOM   3503 2HG1 ILE A 229     -13.975  78.845 -49.288  1.00  1.380          H  
ATOM   3504 1HG2 ILE A 229     -16.088  81.351 -51.257  1.00  1.380          H  
ATOM   3505 2HG2 ILE A 229     -16.624  80.172 -52.443  1.00  1.380          H  
ATOM   3506 3HG2 ILE A 229     -17.155  80.026 -50.758  1.00  1.380          H  
ATOM   3507 1HD1 ILE A 229     -13.659  81.078 -48.318  1.00  1.380          H  
ATOM   3508 2HD1 ILE A 229     -13.020  81.011 -49.960  1.00  1.380          H  
ATOM   3509 3HD1 ILE A 229     -14.566  81.814 -49.622  1.00  1.380          H  
ATOM   3510  N   ALA A 230     -15.204  77.957 -53.730  1.00  0.740          N  
ATOM   3511  CA  ALA A 230     -15.662  77.921 -55.113  1.00  0.760          C  
ATOM   3512  C   ALA A 230     -16.321  76.608 -55.488  1.00  0.800          C  
ATOM   3513  O   ALA A 230     -17.291  76.589 -56.245  1.00  0.900          O  
ATOM   3514  CB  ALA A 230     -14.486  78.163 -56.040  1.00  1.060          C  
ATOM   3515  H   ALA A 230     -14.214  78.152 -53.551  1.00  0.890          H  
ATOM   3516  HA  ALA A 230     -16.398  78.713 -55.241  1.00  0.910          H  
ATOM   3517 1HB  ALA A 230     -14.827  78.169 -57.071  1.00  1.270          H  
ATOM   3518 2HB  ALA A 230     -14.028  79.119 -55.797  1.00  1.270          H  
ATOM   3519 3HB  ALA A 230     -13.754  77.364 -55.900  1.00  1.270          H  
ATOM   3520  N   ILE A 231     -15.791  75.520 -54.955  1.00  0.810          N  
ATOM   3521  CA  ILE A 231     -16.275  74.195 -55.224  1.00  0.920          C  
ATOM   3522  C   ILE A 231     -17.454  73.803 -54.336  1.00  0.910          C  
ATOM   3523  O   ILE A 231     -18.427  73.241 -54.823  1.00  0.940          O  
ATOM   3524  CB  ILE A 231     -15.134  73.173 -55.069  1.00  1.240          C  
ATOM   3525  CG1 ILE A 231     -13.918  73.480 -56.072  1.00  1.240          C  
ATOM   3526  CG2 ILE A 231     -15.645  71.856 -55.286  1.00  1.240          C  
ATOM   3527  CD1 ILE A 231     -14.220  73.453 -57.564  1.00  1.240          C  
ATOM   3528  H   ILE A 231     -14.977  75.600 -54.349  1.00  0.970          H  
ATOM   3529  HA  ILE A 231     -16.621  74.168 -56.247  1.00  1.100          H  
ATOM   3530  HB  ILE A 231     -14.752  73.205 -54.061  1.00  1.490          H  
ATOM   3531 1HG1 ILE A 231     -13.544  74.470 -55.859  1.00  1.490          H  
ATOM   3532 2HG1 ILE A 231     -13.129  72.761 -55.873  1.00  1.490          H  
ATOM   3533 1HG2 ILE A 231     -14.858  71.138 -55.156  1.00  1.490          H  
ATOM   3534 2HG2 ILE A 231     -16.438  71.631 -54.579  1.00  1.490          H  
ATOM   3535 3HG2 ILE A 231     -16.037  71.803 -56.291  1.00  1.490          H  
ATOM   3536 1HD1 ILE A 231     -13.307  73.683 -58.107  1.00  1.490          H  
ATOM   3537 2HD1 ILE A 231     -14.568  72.469 -57.863  1.00  1.490          H  
ATOM   3538 3HD1 ILE A 231     -14.977  74.196 -57.810  1.00  1.490          H  
ATOM   3539  N   PHE A 232     -17.379  74.029 -53.025  1.00  0.940          N  
ATOM   3540  CA  PHE A 232     -18.457  73.613 -52.142  1.00  1.060          C  
ATOM   3541  C   PHE A 232     -19.767  74.238 -52.594  1.00  0.980          C  
ATOM   3542  O   PHE A 232     -20.783  73.555 -52.666  1.00  1.070          O  
ATOM   3543  CB  PHE A 232     -18.227  73.941 -50.674  1.00  1.440          C  
ATOM   3544  CG  PHE A 232     -19.324  73.324 -49.872  1.00  1.440          C  
ATOM   3545  CD1 PHE A 232     -19.293  71.966 -49.579  1.00  1.440          C  
ATOM   3546  CD2 PHE A 232     -20.399  74.046 -49.457  1.00  1.440          C  
ATOM   3547  CE1 PHE A 232     -20.311  71.379 -48.915  1.00  1.440          C  
ATOM   3548  CE2 PHE A 232     -21.407  73.463 -48.791  1.00  1.440          C  
ATOM   3549  CZ  PHE A 232     -21.379  72.127 -48.526  1.00  1.440          C  
ATOM   3550  H   PHE A 232     -16.582  74.501 -52.613  1.00  1.130          H  
ATOM   3551  HA  PHE A 232     -18.561  72.532 -52.223  1.00  1.270          H  
ATOM   3552 1HB  PHE A 232     -17.271  73.578 -50.334  1.00  1.720          H  
ATOM   3553 2HB  PHE A 232     -18.234  75.018 -50.526  1.00  1.720          H  
ATOM   3554  HD1 PHE A 232     -18.459  71.365 -49.895  1.00  1.720          H  
ATOM   3555  HD2 PHE A 232     -20.454  75.084 -49.670  1.00  1.720          H  
ATOM   3556  HE1 PHE A 232     -20.276  70.312 -48.696  1.00  1.720          H  
ATOM   3557  HE2 PHE A 232     -22.230  74.066 -48.466  1.00  1.720          H  
ATOM   3558  HZ  PHE A 232     -22.198  71.660 -47.994  1.00  1.720          H  
ATOM   3559  N   LEU A 233     -19.746  75.530 -52.951  1.00  0.890          N  
ATOM   3560  CA  LEU A 233     -20.941  76.254 -53.399  1.00  0.930          C  
ATOM   3561  C   LEU A 233     -21.673  75.612 -54.582  1.00  0.950          C  
ATOM   3562  O   LEU A 233     -22.849  75.915 -54.818  1.00  1.010          O  
ATOM   3563  CB  LEU A 233     -20.566  77.685 -53.832  1.00  1.290          C  
ATOM   3564  CG  LEU A 233     -20.172  78.697 -52.740  1.00  1.290          C  
ATOM   3565  CD1 LEU A 233     -19.596  79.938 -53.393  1.00  1.290          C  
ATOM   3566  CD2 LEU A 233     -21.413  79.080 -51.922  1.00  1.290          C  
ATOM   3567  H   LEU A 233     -18.873  76.062 -52.865  1.00  1.070          H  
ATOM   3568  HA  LEU A 233     -21.634  76.286 -52.565  1.00  1.120          H  
ATOM   3569 1HB  LEU A 233     -19.710  77.604 -54.513  1.00  1.540          H  
ATOM   3570 2HB  LEU A 233     -21.400  78.104 -54.390  1.00  1.540          H  
ATOM   3571  HG  LEU A 233     -19.420  78.269 -52.101  1.00  1.540          H  
ATOM   3572 1HD1 LEU A 233     -19.310  80.655 -52.626  1.00  1.540          H  
ATOM   3573 2HD1 LEU A 233     -18.711  79.657 -53.972  1.00  1.540          H  
ATOM   3574 3HD1 LEU A 233     -20.336  80.385 -54.052  1.00  1.540          H  
ATOM   3575 1HD2 LEU A 233     -21.130  79.806 -51.158  1.00  1.540          H  
ATOM   3576 2HD2 LEU A 233     -22.159  79.522 -52.581  1.00  1.540          H  
ATOM   3577 3HD2 LEU A 233     -21.833  78.207 -51.445  1.00  1.540          H  
ATOM   3578  N   LEU A 234     -21.007  74.729 -55.323  1.00  0.950          N  
ATOM   3579  CA  LEU A 234     -21.594  74.080 -56.480  1.00  1.050          C  
ATOM   3580  C   LEU A 234     -22.537  72.955 -56.039  1.00  1.030          C  
ATOM   3581  O   LEU A 234     -23.308  72.426 -56.848  1.00  1.160          O  
ATOM   3582  CB  LEU A 234     -20.472  73.428 -57.305  1.00  1.430          C  
ATOM   3583  CG  LEU A 234     -19.364  74.343 -57.886  1.00  1.430          C  
ATOM   3584  CD1 LEU A 234     -18.266  73.427 -58.524  1.00  1.430          C  
ATOM   3585  CD2 LEU A 234     -19.936  75.356 -58.876  1.00  1.430          C  
ATOM   3586  H   LEU A 234     -20.054  74.458 -55.066  1.00  1.140          H  
ATOM   3587  HA  LEU A 234     -22.154  74.809 -57.058  1.00  1.260          H  
ATOM   3588 1HB  LEU A 234     -19.975  72.726 -56.662  1.00  1.720          H  
ATOM   3589 2HB  LEU A 234     -20.920  72.871 -58.117  1.00  1.720          H  
ATOM   3590  HG  LEU A 234     -18.900  74.891 -57.072  1.00  1.720          H  
ATOM   3591 1HD1 LEU A 234     -17.453  74.045 -58.900  1.00  1.720          H  
ATOM   3592 2HD1 LEU A 234     -17.879  72.749 -57.760  1.00  1.720          H  
ATOM   3593 3HD1 LEU A 234     -18.668  72.843 -59.328  1.00  1.720          H  
ATOM   3594 1HD2 LEU A 234     -19.127  75.984 -59.245  1.00  1.720          H  
ATOM   3595 2HD2 LEU A 234     -20.405  74.864 -59.704  1.00  1.720          H  
ATOM   3596 3HD2 LEU A 234     -20.667  75.981 -58.372  1.00  1.720          H  
ATOM   3597  N   LEU A 235     -22.442  72.554 -54.764  1.00  1.020          N  
ATOM   3598  CA  LEU A 235     -23.202  71.437 -54.228  1.00  1.100          C  
ATOM   3599  C   LEU A 235     -24.622  71.838 -53.803  1.00  0.880          C  
ATOM   3600  O   LEU A 235     -24.832  72.814 -53.063  1.00  1.150          O  
ATOM   3601  CB  LEU A 235     -22.453  70.862 -53.001  1.00  1.510          C  
ATOM   3602  CG  LEU A 235     -23.016  69.563 -52.351  1.00  1.510          C  
ATOM   3603  CD1 LEU A 235     -22.826  68.383 -53.294  1.00  1.510          C  
ATOM   3604  CD2 LEU A 235     -22.329  69.312 -51.044  1.00  1.510          C  
ATOM   3605  H   LEU A 235     -21.808  73.045 -54.129  1.00  1.220          H  
ATOM   3606  HA  LEU A 235     -23.284  70.683 -55.004  1.00  1.320          H  
ATOM   3607 1HB  LEU A 235     -21.419  70.675 -53.287  1.00  1.810          H  
ATOM   3608 2HB  LEU A 235     -22.440  71.635 -52.227  1.00  1.810          H  
ATOM   3609  HG  LEU A 235     -24.078  69.683 -52.177  1.00  1.810          H  
ATOM   3610 1HD1 LEU A 235     -23.241  67.482 -52.834  1.00  1.810          H  
ATOM   3611 2HD1 LEU A 235     -23.322  68.574 -54.224  1.00  1.810          H  
ATOM   3612 3HD1 LEU A 235     -21.774  68.232 -53.472  1.00  1.810          H  
ATOM   3613 1HD2 LEU A 235     -22.738  68.413 -50.590  1.00  1.810          H  
ATOM   3614 2HD2 LEU A 235     -21.258  69.188 -51.209  1.00  1.810          H  
ATOM   3615 3HD2 LEU A 235     -22.506  70.159 -50.391  1.00  1.810          H  
ATOM   3616  N   SER A 236     -25.598  71.046 -54.254  1.00  1.240          N  
ATOM   3617  CA  SER A 236     -27.007  71.218 -53.915  1.00  1.190          C  
ATOM   3618  C   SER A 236     -27.339  70.575 -52.569  1.00  1.170          C  
ATOM   3619  O   SER A 236     -26.521  69.868 -51.977  1.00  1.650          O  
ATOM   3620  CB  SER A 236     -27.895  70.667 -55.013  1.00  1.690          C  
ATOM   3621  OG  SER A 236     -27.788  69.289 -55.105  1.00  1.690          O  
ATOM   3622  H   SER A 236     -25.356  70.277 -54.861  1.00  1.490          H  
ATOM   3623  HA  SER A 236     -27.207  72.287 -53.833  1.00  1.430          H  
ATOM   3624 1HB  SER A 236     -28.929  70.937 -54.814  1.00  2.020          H  
ATOM   3625 2HB  SER A 236     -27.617  71.119 -55.964  1.00  2.020          H  
ATOM   3626  HG  SER A 236     -28.369  69.022 -55.823  1.00  2.020          H  
ATOM   3627  N   LEU A 237     -28.546  70.822 -52.074  1.00  1.110          N  
ATOM   3628  CA  LEU A 237     -28.959  70.260 -50.795  1.00  1.200          C  
ATOM   3629  C   LEU A 237     -29.301  68.783 -50.855  1.00  1.140          C  
ATOM   3630  O   LEU A 237     -29.820  68.282 -51.850  1.00  1.480          O  
ATOM   3631  CB  LEU A 237     -30.199  70.976 -50.261  1.00  1.640          C  
ATOM   3632  CG  LEU A 237     -30.109  72.468 -49.901  1.00  1.640          C  
ATOM   3633  CD1 LEU A 237     -31.515  72.928 -49.489  1.00  1.640          C  
ATOM   3634  CD2 LEU A 237     -29.100  72.696 -48.767  1.00  1.640          C  
ATOM   3635  H   LEU A 237     -29.184  71.404 -52.594  1.00  1.330          H  
ATOM   3636  HA  LEU A 237     -28.135  70.371 -50.096  1.00  1.440          H  
ATOM   3637 1HB  LEU A 237     -30.950  70.896 -51.020  1.00  1.970          H  
ATOM   3638 2HB  LEU A 237     -30.554  70.438 -49.400  1.00  1.970          H  
ATOM   3639  HG  LEU A 237     -29.802  73.042 -50.773  1.00  1.970          H  
ATOM   3640 1HD1 LEU A 237     -31.492  73.989 -49.238  1.00  1.970          H  
ATOM   3641 2HD1 LEU A 237     -32.207  72.769 -50.313  1.00  1.970          H  
ATOM   3642 3HD1 LEU A 237     -31.852  72.360 -48.623  1.00  1.970          H  
ATOM   3643 1HD2 LEU A 237     -29.066  73.760 -48.524  1.00  1.970          H  
ATOM   3644 2HD2 LEU A 237     -29.400  72.138 -47.884  1.00  1.970          H  
ATOM   3645 3HD2 LEU A 237     -28.113  72.375 -49.078  1.00  1.970          H  
ATOM   3646  N   THR A 238     -29.067  68.106 -49.737  1.00  1.500          N  
ATOM   3647  CA  THR A 238     -29.408  66.699 -49.601  1.00  1.910          C  
ATOM   3648  C   THR A 238     -30.849  66.489 -49.221  1.00  1.430          C  
ATOM   3649  O   THR A 238     -31.566  67.446 -48.916  1.00  1.380          O  
ATOM   3650  CB  THR A 238     -28.533  66.010 -48.564  1.00  2.510          C  
ATOM   3651  OG1 THR A 238     -28.806  64.605 -48.615  1.00  2.510          O  
ATOM   3652  CG2 THR A 238     -28.815  66.565 -47.152  1.00  2.510          C  
ATOM   3653  H   THR A 238     -28.635  68.590 -48.968  1.00  1.800          H  
ATOM   3654  HA  THR A 238     -29.242  66.213 -50.565  1.00  2.290          H  
ATOM   3655  HB  THR A 238     -27.483  66.177 -48.812  1.00  3.010          H  
ATOM   3656  HG1 THR A 238     -28.062  64.127 -48.232  1.00  3.010          H  
ATOM   3657 1HG2 THR A 238     -28.175  66.057 -46.429  1.00  3.010          H  
ATOM   3658 2HG2 THR A 238     -28.604  67.630 -47.125  1.00  3.010          H  
ATOM   3659 3HG2 THR A 238     -29.848  66.402 -46.878  1.00  3.010          H  
ATOM   3660  N   THR A 239     -31.255  65.223 -49.154  1.00  1.310          N  
ATOM   3661  CA  THR A 239     -32.646  64.902 -48.886  1.00  1.140          C  
ATOM   3662  C   THR A 239     -33.148  65.412 -47.547  1.00  1.130          C  
ATOM   3663  O   THR A 239     -34.176  66.076 -47.533  1.00  1.020          O  
ATOM   3664  CB  THR A 239     -32.913  63.391 -49.094  1.00  1.660          C  
ATOM   3665  OG1 THR A 239     -32.668  63.104 -50.493  1.00  1.660          O  
ATOM   3666  CG2 THR A 239     -34.378  63.052 -48.754  1.00  1.660          C  
ATOM   3667  H   THR A 239     -30.587  64.482 -49.347  1.00  1.570          H  
ATOM   3668  HA  THR A 239     -33.240  65.391 -49.648  1.00  1.370          H  
ATOM   3669  HB  THR A 239     -32.240  62.796 -48.479  1.00  2.000          H  
ATOM   3670  HG1 THR A 239     -32.892  62.167 -50.716  1.00  2.000          H  
ATOM   3671 1HG2 THR A 239     -34.558  61.991 -48.943  1.00  2.000          H  
ATOM   3672 2HG2 THR A 239     -34.580  63.264 -47.705  1.00  2.000          H  
ATOM   3673 3HG2 THR A 239     -35.038  63.643 -49.375  1.00  2.000          H  
ATOM   3674  N   ILE A 240     -32.441  65.243 -46.437  1.00  1.440          N  
ATOM   3675  CA  ILE A 240     -33.026  65.761 -45.195  1.00  1.580          C  
ATOM   3676  C   ILE A 240     -33.297  67.269 -45.261  1.00  1.590          C  
ATOM   3677  O   ILE A 240     -34.345  67.736 -44.807  1.00  1.600          O  
ATOM   3678  CB  ILE A 240     -32.205  65.428 -43.942  1.00  2.160          C  
ATOM   3679  CG1 ILE A 240     -32.269  63.897 -43.703  1.00  2.160          C  
ATOM   3680  CG2 ILE A 240     -32.767  66.223 -42.711  1.00  2.160          C  
ATOM   3681  CD1 ILE A 240     -31.296  63.375 -42.681  1.00  2.160          C  
ATOM   3682  H   ILE A 240     -31.594  64.688 -46.449  1.00  1.730          H  
ATOM   3683  HA  ILE A 240     -33.982  65.254 -45.063  1.00  1.900          H  
ATOM   3684  HB  ILE A 240     -31.156  65.693 -44.108  1.00  2.590          H  
ATOM   3685 1HG1 ILE A 240     -33.279  63.628 -43.381  1.00  2.590          H  
ATOM   3686 2HG1 ILE A 240     -32.065  63.388 -44.641  1.00  2.590          H  
ATOM   3687 1HG2 ILE A 240     -32.195  65.989 -41.820  1.00  2.590          H  
ATOM   3688 2HG2 ILE A 240     -32.709  67.298 -42.876  1.00  2.590          H  
ATOM   3689 3HG2 ILE A 240     -33.814  65.943 -42.550  1.00  2.590          H  
ATOM   3690 1HD1 ILE A 240     -31.411  62.290 -42.599  1.00  2.590          H  
ATOM   3691 2HD1 ILE A 240     -30.284  63.602 -42.993  1.00  2.590          H  
ATOM   3692 3HD1 ILE A 240     -31.477  63.822 -41.714  1.00  2.590          H  
ATOM   3693  N   ALA A 241     -32.336  68.050 -45.752  1.00  1.670          N  
ATOM   3694  CA  ALA A 241     -32.571  69.486 -45.836  1.00  1.770          C  
ATOM   3695  C   ALA A 241     -33.786  69.788 -46.728  1.00  1.620          C  
ATOM   3696  O   ALA A 241     -34.615  70.645 -46.398  1.00  1.760          O  
ATOM   3697  CB  ALA A 241     -31.334  70.172 -46.379  1.00  2.440          C  
ATOM   3698  H   ALA A 241     -31.476  67.634 -46.077  1.00  2.000          H  
ATOM   3699  HA  ALA A 241     -32.786  69.856 -44.835  1.00  2.120          H  
ATOM   3700 1HB  ALA A 241     -31.499  71.248 -46.428  1.00  2.930          H  
ATOM   3701 2HB  ALA A 241     -30.489  69.963 -45.732  1.00  2.930          H  
ATOM   3702 3HB  ALA A 241     -31.136  69.783 -47.369  1.00  2.930          H  
ATOM   3703  N   LEU A 242     -33.907  69.057 -47.837  1.00  1.450          N  
ATOM   3704  CA  LEU A 242     -35.008  69.216 -48.779  1.00  1.460          C  
ATOM   3705  C   LEU A 242     -36.345  68.787 -48.162  1.00  1.390          C  
ATOM   3706  O   LEU A 242     -37.386  69.382 -48.455  1.00  1.580          O  
ATOM   3707  CB  LEU A 242     -34.676  68.422 -50.030  1.00  2.040          C  
ATOM   3708  CG  LEU A 242     -33.458  68.963 -50.863  1.00  2.040          C  
ATOM   3709  CD1 LEU A 242     -33.104  67.936 -51.872  1.00  2.040          C  
ATOM   3710  CD2 LEU A 242     -33.765  70.299 -51.552  1.00  2.040          C  
ATOM   3711  H   LEU A 242     -33.164  68.388 -48.072  1.00  1.740          H  
ATOM   3712  HA  LEU A 242     -35.087  70.266 -49.034  1.00  1.750          H  
ATOM   3713 1HB  LEU A 242     -34.436  67.412 -49.724  1.00  2.450          H  
ATOM   3714 2HB  LEU A 242     -35.540  68.383 -50.665  1.00  2.450          H  
ATOM   3715  HG  LEU A 242     -32.618  69.113 -50.212  1.00  2.450          H  
ATOM   3716 1HD1 LEU A 242     -32.251  68.283 -52.432  1.00  2.450          H  
ATOM   3717 2HD1 LEU A 242     -32.847  67.007 -51.379  1.00  2.450          H  
ATOM   3718 3HD1 LEU A 242     -33.930  67.766 -52.532  1.00  2.450          H  
ATOM   3719 1HD2 LEU A 242     -32.897  70.614 -52.115  1.00  2.450          H  
ATOM   3720 2HD2 LEU A 242     -34.571  70.201 -52.226  1.00  2.450          H  
ATOM   3721 3HD2 LEU A 242     -34.006  71.056 -50.816  1.00  2.450          H  
ATOM   3722  N   THR A 243     -36.328  67.755 -47.314  1.00  1.340          N  
ATOM   3723  CA  THR A 243     -37.534  67.295 -46.647  1.00  1.450          C  
ATOM   3724  C   THR A 243     -38.046  68.338 -45.665  1.00  1.580          C  
ATOM   3725  O   THR A 243     -39.252  68.449 -45.450  1.00  1.640          O  
ATOM   3726  CB  THR A 243     -37.332  65.949 -45.928  1.00  1.990          C  
ATOM   3727  OG1 THR A 243     -36.225  66.024 -45.052  1.00  1.990          O  
ATOM   3728  CG2 THR A 243     -37.161  64.779 -46.917  1.00  1.990          C  
ATOM   3729  H   THR A 243     -35.451  67.262 -47.147  1.00  1.610          H  
ATOM   3730  HA  THR A 243     -38.297  67.137 -47.401  1.00  1.740          H  
ATOM   3731  HB  THR A 243     -38.171  65.796 -45.329  1.00  2.380          H  
ATOM   3732  HG1 THR A 243     -36.377  66.678 -44.364  1.00  2.380          H  
ATOM   3733 1HG2 THR A 243     -37.044  63.842 -46.369  1.00  2.380          H  
ATOM   3734 2HG2 THR A 243     -38.028  64.715 -47.552  1.00  2.380          H  
ATOM   3735 3HG2 THR A 243     -36.297  64.946 -47.524  1.00  2.380          H  
ATOM   3736  N   LEU A 244     -37.145  69.145 -45.097  1.00  1.860          N  
ATOM   3737  CA  LEU A 244     -37.570  70.236 -44.225  1.00  1.950          C  
ATOM   3738  C   LEU A 244     -38.198  71.341 -45.103  1.00  2.000          C  
ATOM   3739  O   LEU A 244     -39.218  71.934 -44.761  1.00  2.300          O  
ATOM   3740  CB  LEU A 244     -36.372  70.749 -43.410  1.00  2.690          C  
ATOM   3741  CG  LEU A 244     -35.771  69.728 -42.360  1.00  2.690          C  
ATOM   3742  CD1 LEU A 244     -34.470  70.289 -41.795  1.00  2.690          C  
ATOM   3743  CD2 LEU A 244     -36.780  69.459 -41.222  1.00  2.690          C  
ATOM   3744  H   LEU A 244     -36.146  68.961 -45.253  1.00  2.230          H  
ATOM   3745  HA  LEU A 244     -38.344  69.877 -43.554  1.00  2.340          H  
ATOM   3746 1HB  LEU A 244     -35.576  71.017 -44.099  1.00  3.230          H  
ATOM   3747 2HB  LEU A 244     -36.679  71.646 -42.873  1.00  3.230          H  
ATOM   3748  HG  LEU A 244     -35.540  68.790 -42.864  1.00  3.230          H  
ATOM   3749 1HD1 LEU A 244     -34.045  69.575 -41.090  1.00  3.230          H  
ATOM   3750 2HD1 LEU A 244     -33.763  70.456 -42.606  1.00  3.230          H  
ATOM   3751 3HD1 LEU A 244     -34.663  71.232 -41.284  1.00  3.230          H  
ATOM   3752 1HD2 LEU A 244     -36.342  68.753 -40.517  1.00  3.230          H  
ATOM   3753 2HD2 LEU A 244     -37.010  70.394 -40.705  1.00  3.230          H  
ATOM   3754 3HD2 LEU A 244     -37.697  69.035 -41.616  1.00  3.230          H  
ATOM   3755  N   VAL A 245     -37.641  71.561 -46.295  1.00  2.020          N  
ATOM   3756  CA  VAL A 245     -38.201  72.550 -47.223  1.00  2.270          C  
ATOM   3757  C   VAL A 245     -39.647  72.162 -47.590  1.00  2.300          C  
ATOM   3758  O   VAL A 245     -40.534  73.028 -47.637  1.00  2.640          O  
ATOM   3759  CB  VAL A 245     -37.336  72.699 -48.497  1.00  3.080          C  
ATOM   3760  CG1 VAL A 245     -38.052  73.575 -49.531  1.00  3.080          C  
ATOM   3761  CG2 VAL A 245     -35.982  73.304 -48.123  1.00  3.080          C  
ATOM   3762  H   VAL A 245     -36.760  71.083 -46.507  1.00  2.420          H  
ATOM   3763  HA  VAL A 245     -38.221  73.517 -46.722  1.00  2.720          H  
ATOM   3764  HB  VAL A 245     -37.187  71.732 -48.943  1.00  3.690          H  
ATOM   3765 1HG1 VAL A 245     -37.425  73.656 -50.418  1.00  3.690          H  
ATOM   3766 2HG1 VAL A 245     -39.006  73.133 -49.820  1.00  3.690          H  
ATOM   3767 3HG1 VAL A 245     -38.227  74.567 -49.118  1.00  3.690          H  
ATOM   3768 1HG2 VAL A 245     -35.366  73.395 -49.016  1.00  3.690          H  
ATOM   3769 2HG2 VAL A 245     -36.133  74.287 -47.680  1.00  3.690          H  
ATOM   3770 3HG2 VAL A 245     -35.482  72.667 -47.408  1.00  3.690          H  
ATOM   3771  N   ARG A 246     -39.879  70.853 -47.808  1.00  2.490          N  
ATOM   3772  CA  ARG A 246     -41.189  70.282 -48.172  1.00  2.890          C  
ATOM   3773  C   ARG A 246     -42.321  70.591 -47.179  1.00  2.800          C  
ATOM   3774  O   ARG A 246     -43.476  70.296 -47.474  1.00  3.040          O  
ATOM   3775  CB  ARG A 246     -41.141  68.745 -48.304  1.00  3.890          C  
ATOM   3776  CG  ARG A 246     -40.337  68.154 -49.468  1.00  3.890          C  
ATOM   3777  CD  ARG A 246     -40.985  68.360 -50.767  1.00  3.890          C  
ATOM   3778  NE  ARG A 246     -42.243  67.631 -50.957  1.00  3.890          N  
ATOM   3779  CZ  ARG A 246     -42.392  66.427 -51.555  1.00  3.890          C  
ATOM   3780  NH1 ARG A 246     -41.362  65.794 -52.058  1.00  3.890          N  
ATOM   3781  NH2 ARG A 246     -43.607  65.935 -51.646  1.00  3.890          N  
ATOM   3782  H   ARG A 246     -39.061  70.236 -47.779  1.00  2.990          H  
ATOM   3783  HA  ARG A 246     -41.477  70.709 -49.129  1.00  3.470          H  
ATOM   3784 1HB  ARG A 246     -40.735  68.327 -47.398  1.00  4.660          H  
ATOM   3785 2HB  ARG A 246     -42.158  68.368 -48.396  1.00  4.660          H  
ATOM   3786 1HG  ARG A 246     -39.373  68.620 -49.519  1.00  4.660          H  
ATOM   3787 2HG  ARG A 246     -40.219  67.104 -49.299  1.00  4.660          H  
ATOM   3788 1HD  ARG A 246     -41.164  69.405 -50.913  1.00  4.660          H  
ATOM   3789 2HD  ARG A 246     -40.315  68.026 -51.518  1.00  4.660          H  
ATOM   3790  HE  ARG A 246     -43.114  68.064 -50.606  1.00  4.660          H  
ATOM   3791 1HH1 ARG A 246     -40.448  66.201 -51.989  1.00  4.660          H  
ATOM   3792 2HH1 ARG A 246     -41.457  64.886 -52.540  1.00  4.660          H  
ATOM   3793 1HH2 ARG A 246     -44.378  66.504 -51.258  1.00  4.660          H  
ATOM   3794 2HH2 ARG A 246     -43.780  65.056 -52.104  1.00  4.660          H  
ATOM   3795  N   GLU A 247     -42.014  71.143 -45.999  1.00  2.950          N  
ATOM   3796  CA  GLU A 247     -43.041  71.509 -45.027  1.00  3.570          C  
ATOM   3797  C   GLU A 247     -43.954  72.629 -45.558  1.00  3.700          C  
ATOM   3798  O   GLU A 247     -45.065  72.825 -45.059  1.00  4.150          O  
ATOM   3799  CB  GLU A 247     -42.401  71.969 -43.715  1.00  4.750          C  
ATOM   3800  CG  GLU A 247     -41.698  70.872 -42.935  1.00  4.750          C  
ATOM   3801  CD  GLU A 247     -41.023  71.381 -41.686  1.00  4.750          C  
ATOM   3802  OE1 GLU A 247     -41.117  72.543 -41.403  1.00  4.750          O  
ATOM   3803  OE2 GLU A 247     -40.401  70.588 -41.013  1.00  4.750          O  
ATOM   3804  H   GLU A 247     -41.036  71.346 -45.761  1.00  3.540          H  
ATOM   3805  HA  GLU A 247     -43.655  70.630 -44.831  1.00  4.280          H  
ATOM   3806 1HB  GLU A 247     -41.664  72.741 -43.934  1.00  5.700          H  
ATOM   3807 2HB  GLU A 247     -43.161  72.412 -43.075  1.00  5.700          H  
ATOM   3808 1HG  GLU A 247     -42.429  70.115 -42.662  1.00  5.700          H  
ATOM   3809 2HG  GLU A 247     -40.957  70.401 -43.578  1.00  5.700          H  
ATOM   3810  N   ASN A 248     -43.446  73.407 -46.522  1.00  3.710          N  
ATOM   3811  CA  ASN A 248     -44.145  74.539 -47.132  1.00  4.080          C  
ATOM   3812  C   ASN A 248     -45.380  74.085 -47.921  1.00  4.360          C  
ATOM   3813  O   ASN A 248     -45.382  73.007 -48.507  1.00  4.680          O  
ATOM   3814  CB  ASN A 248     -43.196  75.315 -48.022  1.00  5.560          C  
ATOM   3815  CG  ASN A 248     -43.713  76.679 -48.364  1.00  5.560          C  
ATOM   3816  OD1 ASN A 248     -44.588  76.859 -49.215  1.00  5.560          O  
ATOM   3817  ND2 ASN A 248     -43.172  77.674 -47.698  1.00  5.560          N  
ATOM   3818  H   ASN A 248     -42.509  73.178 -46.871  1.00  4.450          H  
ATOM   3819  HA  ASN A 248     -44.498  75.200 -46.337  1.00  4.900          H  
ATOM   3820 1HB  ASN A 248     -42.226  75.403 -47.530  1.00  6.680          H  
ATOM   3821 2HB  ASN A 248     -43.042  74.753 -48.947  1.00  6.680          H  
ATOM   3822 1HD2 ASN A 248     -43.472  78.614 -47.873  1.00  6.680          H  
ATOM   3823 2HD2 ASN A 248     -42.463  77.494 -47.014  1.00  6.680          H  
ATOM   3824  N   GLU A 249     -46.439  74.904 -47.930  1.00  4.540          N  
ATOM   3825  CA  GLU A 249     -47.672  74.593 -48.669  1.00  5.120          C  
ATOM   3826  C   GLU A 249     -47.567  74.706 -50.206  1.00  5.240          C  
ATOM   3827  O   GLU A 249     -48.473  74.271 -50.924  1.00  5.820          O  
ATOM   3828  CB  GLU A 249     -48.821  75.487 -48.171  1.00  6.940          C  
ATOM   3829  CG  GLU A 249     -48.722  76.988 -48.532  1.00  6.940          C  
ATOM   3830  CD  GLU A 249     -47.892  77.810 -47.573  1.00  6.940          C  
ATOM   3831  OE1 GLU A 249     -47.089  77.242 -46.862  1.00  6.940          O  
ATOM   3832  OE2 GLU A 249     -48.067  79.005 -47.547  1.00  6.940          O  
ATOM   3833  H   GLU A 249     -46.404  75.784 -47.406  1.00  5.450          H  
ATOM   3834  HA  GLU A 249     -47.931  73.559 -48.438  1.00  6.140          H  
ATOM   3835 1HB  GLU A 249     -49.763  75.113 -48.575  1.00  8.320          H  
ATOM   3836 2HB  GLU A 249     -48.885  75.413 -47.086  1.00  8.320          H  
ATOM   3837 1HG  GLU A 249     -48.324  77.093 -49.525  1.00  8.320          H  
ATOM   3838 2HG  GLU A 249     -49.734  77.390 -48.552  1.00  8.320          H  
ATOM   3839  N   LEU A 250     -46.494  75.314 -50.701  1.00  5.070          N  
ATOM   3840  CA  LEU A 250     -46.263  75.513 -52.124  1.00  5.180          C  
ATOM   3841  C   LEU A 250     -45.337  74.390 -52.591  1.00  4.630          C  
ATOM   3842  O   LEU A 250     -44.733  73.745 -51.743  1.00  4.700          O  
ATOM   3843  CB  LEU A 250     -45.635  76.899 -52.343  1.00  7.210          C  
ATOM   3844  CG  LEU A 250     -46.438  78.104 -51.785  1.00  7.210          C  
ATOM   3845  CD1 LEU A 250     -45.644  79.368 -52.017  1.00  7.210          C  
ATOM   3846  CD2 LEU A 250     -47.824  78.184 -52.444  1.00  7.210          C  
ATOM   3847  H   LEU A 250     -45.796  75.668 -50.047  1.00  6.080          H  
ATOM   3848  HA  LEU A 250     -47.211  75.437 -52.639  1.00  6.220          H  
ATOM   3849 1HB  LEU A 250     -44.658  76.903 -51.861  1.00  8.650          H  
ATOM   3850 2HB  LEU A 250     -45.483  77.083 -53.385  1.00  8.650          H  
ATOM   3851  HG  LEU A 250     -46.557  77.992 -50.709  1.00  8.650          H  
ATOM   3852 1HD1 LEU A 250     -46.193  80.214 -51.603  1.00  8.650          H  
ATOM   3853 2HD1 LEU A 250     -44.677  79.286 -51.517  1.00  8.650          H  
ATOM   3854 3HD1 LEU A 250     -45.494  79.520 -53.083  1.00  8.650          H  
ATOM   3855 1HD2 LEU A 250     -48.364  79.035 -52.032  1.00  8.650          H  
ATOM   3856 2HD2 LEU A 250     -47.715  78.308 -53.521  1.00  8.650          H  
ATOM   3857 3HD2 LEU A 250     -48.389  77.279 -52.236  1.00  8.650          H  
ATOM   3858  N   PRO A 251     -45.185  74.112 -53.907  1.00  4.500          N  
ATOM   3859  CA  PRO A 251     -44.302  73.072 -54.409  1.00  4.400          C  
ATOM   3860  C   PRO A 251     -42.941  73.321 -53.776  1.00  4.110          C  
ATOM   3861  O   PRO A 251     -42.594  74.491 -53.615  1.00  4.450          O  
ATOM   3862  CB  PRO A 251     -44.324  73.310 -55.921  1.00  6.600          C  
ATOM   3863  CG  PRO A 251     -45.707  73.913 -56.168  1.00  6.600          C  
ATOM   3864  CD  PRO A 251     -45.957  74.809 -54.959  1.00  6.600          C  
ATOM   3865  HA  PRO A 251     -44.753  72.131 -54.149  1.00  5.280          H  
ATOM   3866 1HB  PRO A 251     -43.503  73.980 -56.205  1.00  7.920          H  
ATOM   3867 2HB  PRO A 251     -44.156  72.354 -56.450  1.00  7.920          H  
ATOM   3868 1HG  PRO A 251     -45.718  74.461 -57.123  1.00  7.920          H  
ATOM   3869 2HG  PRO A 251     -46.453  73.108 -56.255  1.00  7.920          H  
ATOM   3870 1HD  PRO A 251     -45.547  75.801 -55.162  1.00  7.920          H  
ATOM   3871 2HD  PRO A 251     -47.029  74.828 -54.740  1.00  7.920          H  
ATOM   3872  N   GLU A 252     -42.173  72.287 -53.354  1.00  4.020          N  
ATOM   3873  CA  GLU A 252     -42.217  70.812 -53.550  1.00  4.140          C  
ATOM   3874  C   GLU A 252     -42.011  70.436 -55.015  1.00  3.610          C  
ATOM   3875  O   GLU A 252     -42.868  69.820 -55.642  1.00  3.710          O  
ATOM   3876  CB  GLU A 252     -43.533  70.079 -53.132  1.00  5.750          C  
ATOM   3877  CG  GLU A 252     -44.082  70.275 -51.728  1.00  5.750          C  
ATOM   3878  CD  GLU A 252     -45.224  69.290 -51.432  1.00  5.750          C  
ATOM   3879  OE1 GLU A 252     -46.283  69.401 -52.010  1.00  5.750          O  
ATOM   3880  OE2 GLU A 252     -44.984  68.389 -50.653  1.00  5.750          O  
ATOM   3881  H   GLU A 252     -41.361  72.602 -52.829  1.00  4.820          H  
ATOM   3882  HA  GLU A 252     -41.398  70.370 -52.991  1.00  4.970          H  
ATOM   3883 1HB  GLU A 252     -44.314  70.160 -53.859  1.00  6.900          H  
ATOM   3884 2HB  GLU A 252     -43.292  69.022 -53.146  1.00  6.900          H  
ATOM   3885 1HG  GLU A 252     -43.311  70.183 -50.983  1.00  6.900          H  
ATOM   3886 2HG  GLU A 252     -44.471  71.281 -51.656  1.00  6.900          H  
ATOM   3887  N   LYS A 253     -40.873  70.854 -55.567  1.00  3.400          N  
ATOM   3888  CA  LYS A 253     -40.523  70.483 -56.939  1.00  3.580          C  
ATOM   3889  C   LYS A 253     -39.096  69.948 -56.975  1.00  2.800          C  
ATOM   3890  O   LYS A 253     -38.876  68.751 -57.180  1.00  3.350          O  
ATOM   3891  CB  LYS A 253     -40.662  71.667 -57.900  1.00  4.940          C  
ATOM   3892  CG  LYS A 253     -40.377  71.307 -59.381  1.00  4.940          C  
ATOM   3893  CD  LYS A 253     -40.503  72.524 -60.283  1.00  4.940          C  
ATOM   3894  CE  LYS A 253     -40.388  72.177 -61.791  1.00  4.940          C  
ATOM   3895  NZ  LYS A 253     -39.044  71.594 -62.183  1.00  4.940          N  
ATOM   3896  H   LYS A 253     -40.210  71.351 -54.967  1.00  4.080          H  
ATOM   3897  HA  LYS A 253     -41.186  69.685 -57.272  1.00  4.300          H  
ATOM   3898 1HB  LYS A 253     -41.676  72.060 -57.838  1.00  5.930          H  
ATOM   3899 2HB  LYS A 253     -39.984  72.471 -57.610  1.00  5.930          H  
ATOM   3900 1HG  LYS A 253     -39.362  70.909 -59.472  1.00  5.930          H  
ATOM   3901 2HG  LYS A 253     -41.075  70.537 -59.712  1.00  5.930          H  
ATOM   3902 1HD  LYS A 253     -41.460  73.012 -60.101  1.00  5.930          H  
ATOM   3903 2HD  LYS A 253     -39.704  73.223 -60.031  1.00  5.930          H  
ATOM   3904 1HE  LYS A 253     -41.172  71.473 -62.064  1.00  5.930          H  
ATOM   3905 2HE  LYS A 253     -40.535  73.102 -62.349  1.00  5.930          H  
ATOM   3906 1HZ  LYS A 253     -39.035  71.425 -63.174  1.00  5.930          H  
ATOM   3907 2HZ  LYS A 253     -38.305  72.242 -61.948  1.00  5.930          H  
ATOM   3908 3HZ  LYS A 253     -38.858  70.686 -61.708  1.00  5.930          H  
ATOM   3909  N   ASP A 254     -38.142  70.843 -56.669  1.00  2.120          N  
ATOM   3910  CA  ASP A 254     -36.712  70.555 -56.679  1.00  1.880          C  
ATOM   3911  C   ASP A 254     -36.363  69.496 -55.663  1.00  1.650          C  
ATOM   3912  O   ASP A 254     -35.449  68.699 -55.861  1.00  1.730          O  
ATOM   3913  CB  ASP A 254     -35.919  71.820 -56.342  1.00  2.730          C  
ATOM   3914  CG  ASP A 254     -35.943  72.888 -57.444  1.00  2.730          C  
ATOM   3915  OD1 ASP A 254     -36.328  72.591 -58.546  1.00  2.730          O  
ATOM   3916  OD2 ASP A 254     -35.578  73.997 -57.158  1.00  2.730          O  
ATOM   3917  H   ASP A 254     -38.422  71.795 -56.477  1.00  2.540          H  
ATOM   3918  HA  ASP A 254     -36.432  70.200 -57.672  1.00  2.260          H  
ATOM   3919 1HB  ASP A 254     -36.327  72.259 -55.423  1.00  3.270          H  
ATOM   3920 2HB  ASP A 254     -34.882  71.551 -56.130  1.00  3.270          H  
ATOM   3921  N   GLU A 255     -37.095  69.497 -54.565  1.00  1.690          N  
ATOM   3922  CA  GLU A 255     -36.838  68.603 -53.460  1.00  1.840          C  
ATOM   3923  C   GLU A 255     -37.049  67.147 -53.855  1.00  1.780          C  
ATOM   3924  O   GLU A 255     -36.209  66.270 -53.584  1.00  1.790          O  
ATOM   3925  CB  GLU A 255     -37.815  69.014 -52.356  1.00  2.520          C  
ATOM   3926  CG  GLU A 255     -37.584  70.432 -51.762  1.00  2.520          C  
ATOM   3927  CD  GLU A 255     -37.998  71.561 -52.723  1.00  2.520          C  
ATOM   3928  OE1 GLU A 255     -38.882  71.327 -53.556  1.00  2.520          O  
ATOM   3929  OE2 GLU A 255     -37.376  72.590 -52.718  1.00  2.520          O  
ATOM   3930  H   GLU A 255     -37.824  70.204 -54.460  1.00  2.030          H  
ATOM   3931  HA  GLU A 255     -35.818  68.729 -53.146  1.00  2.210          H  
ATOM   3932 1HB  GLU A 255     -38.810  69.014 -52.777  1.00  3.020          H  
ATOM   3933 2HB  GLU A 255     -37.789  68.287 -51.546  1.00  3.020          H  
ATOM   3934 1HG  GLU A 255     -38.203  70.516 -50.867  1.00  3.020          H  
ATOM   3935 2HG  GLU A 255     -36.577  70.562 -51.451  1.00  3.020          H  
ATOM   3936  N   GLN A 256     -38.153  66.899 -54.549  1.00  1.880          N  
ATOM   3937  CA  GLN A 256     -38.468  65.567 -55.005  1.00  2.060          C  
ATOM   3938  C   GLN A 256     -37.513  65.160 -56.127  1.00  1.770          C  
ATOM   3939  O   GLN A 256     -37.002  64.036 -56.133  1.00  1.770          O  
ATOM   3940  CB  GLN A 256     -39.928  65.534 -55.475  1.00  2.810          C  
ATOM   3941  CG  GLN A 256     -40.487  64.174 -55.867  1.00  2.810          C  
ATOM   3942  CD  GLN A 256     -40.538  63.144 -54.732  1.00  2.810          C  
ATOM   3943  OE1 GLN A 256     -40.925  63.408 -53.572  1.00  2.810          O  
ATOM   3944  NE2 GLN A 256     -40.159  61.925 -55.089  1.00  2.810          N  
ATOM   3945  H   GLN A 256     -38.790  67.661 -54.743  1.00  2.260          H  
ATOM   3946  HA  GLN A 256     -38.340  64.871 -54.174  1.00  2.470          H  
ATOM   3947 1HB  GLN A 256     -40.564  65.951 -54.707  1.00  3.370          H  
ATOM   3948 2HB  GLN A 256     -40.024  66.181 -56.349  1.00  3.370          H  
ATOM   3949 1HG  GLN A 256     -41.497  64.311 -56.243  1.00  3.370          H  
ATOM   3950 2HG  GLN A 256     -39.858  63.760 -56.659  1.00  3.370          H  
ATOM   3951 1HE2 GLN A 256     -40.162  61.182 -54.419  1.00  3.370          H  
ATOM   3952 2HE2 GLN A 256     -39.879  61.744 -56.073  1.00  3.370          H  
ATOM   3953  N   GLU A 257     -37.223  66.100 -57.045  1.00  1.670          N  
ATOM   3954  CA  GLU A 257     -36.359  65.783 -58.179  1.00  1.650          C  
ATOM   3955  C   GLU A 257     -34.940  65.420 -57.752  1.00  1.390          C  
ATOM   3956  O   GLU A 257     -34.363  64.474 -58.298  1.00  1.440          O  
ATOM   3957  CB  GLU A 257     -36.306  66.963 -59.156  1.00  2.320          C  
ATOM   3958  CG  GLU A 257     -37.606  67.219 -59.922  1.00  2.320          C  
ATOM   3959  CD  GLU A 257     -37.544  68.461 -60.789  1.00  2.320          C  
ATOM   3960  OE1 GLU A 257     -36.481  69.025 -60.912  1.00  2.320          O  
ATOM   3961  OE2 GLU A 257     -38.569  68.864 -61.314  1.00  2.320          O  
ATOM   3962  H   GLU A 257     -37.665  67.025 -56.995  1.00  2.000          H  
ATOM   3963  HA  GLU A 257     -36.784  64.926 -58.699  1.00  1.980          H  
ATOM   3964 1HB  GLU A 257     -36.057  67.871 -58.607  1.00  2.780          H  
ATOM   3965 2HB  GLU A 257     -35.513  66.793 -59.884  1.00  2.780          H  
ATOM   3966 1HG  GLU A 257     -37.807  66.358 -60.557  1.00  2.780          H  
ATOM   3967 2HG  GLU A 257     -38.426  67.309 -59.216  1.00  2.780          H  
ATOM   3968  N   ILE A 258     -34.389  66.124 -56.756  1.00  1.300          N  
ATOM   3969  CA  ILE A 258     -33.042  65.817 -56.304  1.00  1.410          C  
ATOM   3970  C   ILE A 258     -32.979  64.434 -55.700  1.00  1.340          C  
ATOM   3971  O   ILE A 258     -32.025  63.697 -55.983  1.00  1.460          O  
ATOM   3972  CB  ILE A 258     -32.499  66.852 -55.303  1.00  1.930          C  
ATOM   3973  CG1 ILE A 258     -32.254  68.198 -56.042  1.00  1.930          C  
ATOM   3974  CG2 ILE A 258     -31.180  66.314 -54.624  1.00  1.930          C  
ATOM   3975  CD1 ILE A 258     -32.009  69.391 -55.123  1.00  1.930          C  
ATOM   3976  H   ILE A 258     -34.895  66.919 -56.352  1.00  1.560          H  
ATOM   3977  HA  ILE A 258     -32.385  65.831 -57.165  1.00  1.690          H  
ATOM   3978  HB  ILE A 258     -33.254  67.037 -54.559  1.00  2.320          H  
ATOM   3979 1HG1 ILE A 258     -31.388  68.084 -56.686  1.00  2.320          H  
ATOM   3980 2HG1 ILE A 258     -33.119  68.415 -56.666  1.00  2.320          H  
ATOM   3981 1HG2 ILE A 258     -30.798  67.039 -53.914  1.00  2.320          H  
ATOM   3982 2HG2 ILE A 258     -31.373  65.386 -54.086  1.00  2.320          H  
ATOM   3983 3HG2 ILE A 258     -30.430  66.131 -55.391  1.00  2.320          H  
ATOM   3984 1HD1 ILE A 258     -31.851  70.282 -55.724  1.00  2.320          H  
ATOM   3985 2HD1 ILE A 258     -32.885  69.538 -54.490  1.00  2.320          H  
ATOM   3986 3HD1 ILE A 258     -31.133  69.223 -54.499  1.00  2.320          H  
ATOM   3987  N   ASP A 259     -33.936  64.068 -54.840  1.00  1.390          N  
ATOM   3988  CA  ASP A 259     -33.859  62.735 -54.273  1.00  1.590          C  
ATOM   3989  C   ASP A 259     -33.966  61.670 -55.362  1.00  1.500          C  
ATOM   3990  O   ASP A 259     -33.247  60.681 -55.307  1.00  1.580          O  
ATOM   3991  CB  ASP A 259     -34.930  62.502 -53.218  1.00  2.150          C  
ATOM   3992  CG  ASP A 259     -34.762  61.147 -52.449  1.00  2.150          C  
ATOM   3993  OD1 ASP A 259     -33.834  61.007 -51.658  1.00  2.150          O  
ATOM   3994  OD2 ASP A 259     -35.563  60.268 -52.679  1.00  2.150          O  
ATOM   3995  H   ASP A 259     -34.696  64.711 -54.580  1.00  1.670          H  
ATOM   3996  HA  ASP A 259     -32.888  62.629 -53.790  1.00  1.910          H  
ATOM   3997 1HB  ASP A 259     -34.891  63.320 -52.498  1.00  2.580          H  
ATOM   3998 2HB  ASP A 259     -35.917  62.534 -53.694  1.00  2.580          H  
ATOM   3999  N   GLU A 260     -34.828  61.862 -56.373  1.00  1.520          N  
ATOM   4000  CA  GLU A 260     -34.947  60.847 -57.427  1.00  1.680          C  
ATOM   4001  C   GLU A 260     -33.629  60.677 -58.202  1.00  1.540          C  
ATOM   4002  O   GLU A 260     -33.216  59.550 -58.535  1.00  1.630          O  
ATOM   4003  CB  GLU A 260     -36.087  61.224 -58.374  1.00  2.290          C  
ATOM   4004  CG  GLU A 260     -37.470  61.096 -57.734  1.00  2.290          C  
ATOM   4005  CD  GLU A 260     -38.577  61.638 -58.578  1.00  2.290          C  
ATOM   4006  OE1 GLU A 260     -38.301  62.109 -59.661  1.00  2.290          O  
ATOM   4007  OE2 GLU A 260     -39.700  61.640 -58.106  1.00  2.290          O  
ATOM   4008  H   GLU A 260     -35.444  62.686 -56.381  1.00  1.820          H  
ATOM   4009  HA  GLU A 260     -35.197  59.894 -56.961  1.00  2.020          H  
ATOM   4010 1HB  GLU A 260     -35.958  62.256 -58.705  1.00  2.750          H  
ATOM   4011 2HB  GLU A 260     -36.059  60.583 -59.257  1.00  2.750          H  
ATOM   4012 1HG  GLU A 260     -37.662  60.033 -57.553  1.00  2.750          H  
ATOM   4013 2HG  GLU A 260     -37.467  61.598 -56.772  1.00  2.750          H  
ATOM   4014  N   LYS A 261     -32.954  61.804 -58.488  1.00  1.510          N  
ATOM   4015  CA  LYS A 261     -31.685  61.777 -59.211  1.00  1.760          C  
ATOM   4016  C   LYS A 261     -30.591  61.079 -58.408  1.00  1.720          C  
ATOM   4017  O   LYS A 261     -29.832  60.273 -58.955  1.00  2.000          O  
ATOM   4018  CB  LYS A 261     -31.273  63.201 -59.584  1.00  2.360          C  
ATOM   4019  CG  LYS A 261     -32.137  63.818 -60.691  1.00  2.360          C  
ATOM   4020  CD  LYS A 261     -31.766  65.273 -60.971  1.00  2.360          C  
ATOM   4021  CE  LYS A 261     -32.639  65.856 -62.088  1.00  2.360          C  
ATOM   4022  NZ  LYS A 261     -32.350  67.302 -62.341  1.00  2.360          N  
ATOM   4023  H   LYS A 261     -33.374  62.708 -58.239  1.00  1.810          H  
ATOM   4024  HA  LYS A 261     -31.830  61.212 -60.131  1.00  2.110          H  
ATOM   4025 1HB  LYS A 261     -31.360  63.838 -58.702  1.00  2.840          H  
ATOM   4026 2HB  LYS A 261     -30.233  63.213 -59.904  1.00  2.840          H  
ATOM   4027 1HG  LYS A 261     -32.002  63.240 -61.605  1.00  2.840          H  
ATOM   4028 2HG  LYS A 261     -33.185  63.762 -60.408  1.00  2.840          H  
ATOM   4029 1HD  LYS A 261     -31.924  65.859 -60.061  1.00  2.840          H  
ATOM   4030 2HD  LYS A 261     -30.717  65.342 -61.253  1.00  2.840          H  
ATOM   4031 1HE  LYS A 261     -32.456  65.295 -63.002  1.00  2.840          H  
ATOM   4032 2HE  LYS A 261     -33.689  65.751 -61.811  1.00  2.840          H  
ATOM   4033 1HZ  LYS A 261     -32.948  67.639 -63.085  1.00  2.840          H  
ATOM   4034 2HZ  LYS A 261     -32.540  67.829 -61.499  1.00  2.840          H  
ATOM   4035 3HZ  LYS A 261     -31.383  67.421 -62.609  1.00  2.840          H  
ATOM   4036  N   LEU A 262     -30.523  61.367 -57.106  1.00  1.550          N  
ATOM   4037  CA  LEU A 262     -29.558  60.729 -56.222  1.00  1.780          C  
ATOM   4038  C   LEU A 262     -29.871  59.251 -56.033  1.00  1.760          C  
ATOM   4039  O   LEU A 262     -28.989  58.394 -56.143  1.00  1.990          O  
ATOM   4040  CB  LEU A 262     -29.550  61.428 -54.860  1.00  2.400          C  
ATOM   4041  CG  LEU A 262     -28.650  60.810 -53.752  1.00  2.400          C  
ATOM   4042  CD1 LEU A 262     -27.168  60.775 -54.157  1.00  2.400          C  
ATOM   4043  CD2 LEU A 262     -28.835  61.620 -52.514  1.00  2.400          C  
ATOM   4044  H   LEU A 262     -31.158  62.077 -56.719  1.00  1.860          H  
ATOM   4045  HA  LEU A 262     -28.577  60.827 -56.676  1.00  2.140          H  
ATOM   4046 1HB  LEU A 262     -29.237  62.462 -55.010  1.00  2.880          H  
ATOM   4047 2HB  LEU A 262     -30.576  61.444 -54.482  1.00  2.880          H  
ATOM   4048  HG  LEU A 262     -28.968  59.780 -53.559  1.00  2.880          H  
ATOM   4049 1HD1 LEU A 262     -26.600  60.339 -53.334  1.00  2.880          H  
ATOM   4050 2HD1 LEU A 262     -27.029  60.166 -55.051  1.00  2.880          H  
ATOM   4051 3HD1 LEU A 262     -26.813  61.759 -54.339  1.00  2.880          H  
ATOM   4052 1HD2 LEU A 262     -28.245  61.182 -51.734  1.00  2.880          H  
ATOM   4053 2HD2 LEU A 262     -28.521  62.643 -52.693  1.00  2.880          H  
ATOM   4054 3HD2 LEU A 262     -29.889  61.612 -52.222  1.00  2.880          H  
ATOM   4055  N   ALA A 263     -31.141  58.951 -55.746  1.00  1.580          N  
ATOM   4056  CA  ALA A 263     -31.622  57.600 -55.520  1.00  1.680          C  
ATOM   4057  C   ALA A 263     -31.391  56.715 -56.733  1.00  1.600          C  
ATOM   4058  O   ALA A 263     -31.064  55.536 -56.586  1.00  1.790          O  
ATOM   4059  CB  ALA A 263     -33.111  57.632 -55.186  1.00  2.310          C  
ATOM   4060  H   ALA A 263     -31.819  59.701 -55.650  1.00  1.900          H  
ATOM   4061  HA  ALA A 263     -31.069  57.179 -54.683  1.00  2.020          H  
ATOM   4062 1HB  ALA A 263     -33.484  56.645 -55.001  1.00  2.770          H  
ATOM   4063 2HB  ALA A 263     -33.272  58.253 -54.301  1.00  2.770          H  
ATOM   4064 3HB  ALA A 263     -33.652  58.061 -56.027  1.00  2.770          H  
ATOM   4065  N   GLY A 264     -31.528  57.276 -57.937  1.00  1.480          N  
ATOM   4066  CA  GLY A 264     -31.360  56.473 -59.129  1.00  1.590          C  
ATOM   4067  C   GLY A 264     -32.643  55.706 -59.399  1.00  1.670          C  
ATOM   4068  O   GLY A 264     -32.625  54.571 -59.882  1.00  1.870          O  
ATOM   4069  H   GLY A 264     -31.824  58.251 -58.023  1.00  1.780          H  
ATOM   4070 1HA  GLY A 264     -31.125  57.122 -59.972  1.00  1.910          H  
ATOM   4071 2HA  GLY A 264     -30.529  55.782 -58.994  1.00  1.910          H  
ATOM   4072  N   ALA A 265     -33.774  56.328 -59.074  1.00  1.740          N  
ATOM   4073  CA  ALA A 265     -35.061  55.672 -59.253  1.00  2.010          C  
ATOM   4074  C   ALA A 265     -36.102  56.694 -59.660  1.00  2.040          C  
ATOM   4075  O   ALA A 265     -36.051  57.837 -59.232  1.00  2.010          O  
ATOM   4076  CB  ALA A 265     -35.472  54.973 -57.957  1.00  2.710          C  
ATOM   4077  H   ALA A 265     -33.719  57.298 -58.741  1.00  2.090          H  
ATOM   4078  HA  ALA A 265     -34.971  54.936 -60.050  1.00  2.410          H  
ATOM   4079 1HB  ALA A 265     -36.430  54.470 -58.085  1.00  3.250          H  
ATOM   4080 2HB  ALA A 265     -34.714  54.240 -57.689  1.00  3.250          H  
ATOM   4081 3HB  ALA A 265     -35.559  55.709 -57.157  1.00  3.250          H  
ATOM   4082  N   GLY A 266     -37.092  56.282 -60.452  1.00  2.460          N  
ATOM   4083  CA  GLY A 266     -38.145  57.221 -60.845  1.00  2.800          C  
ATOM   4084  C   GLY A 266     -39.156  57.459 -59.734  1.00  2.800          C  
ATOM   4085  O   GLY A 266     -39.974  58.374 -59.814  1.00  3.330          O  
ATOM   4086  H   GLY A 266     -37.105  55.335 -60.803  1.00  2.950          H  
ATOM   4087 1HA  GLY A 266     -37.690  58.173 -61.126  1.00  3.360          H  
ATOM   4088 2HA  GLY A 266     -38.658  56.842 -61.727  1.00  3.360          H  
ATOM   4089  N   LYS A 267     -39.117  56.606 -58.717  1.00  2.420          N  
ATOM   4090  CA  LYS A 267     -40.013  56.694 -57.583  1.00  2.530          C  
ATOM   4091  C   LYS A 267     -39.238  56.327 -56.320  1.00  2.210          C  
ATOM   4092  O   LYS A 267     -38.698  55.226 -56.210  1.00  2.370          O  
ATOM   4093  CB  LYS A 267     -41.204  55.745 -57.754  1.00  3.500          C  
ATOM   4094  CG  LYS A 267     -42.086  55.951 -59.005  1.00  3.500          C  
ATOM   4095  CD  LYS A 267     -42.921  57.224 -58.945  1.00  3.500          C  
ATOM   4096  CE  LYS A 267     -43.775  57.363 -60.201  1.00  3.500          C  
ATOM   4097  NZ  LYS A 267     -44.509  58.656 -60.235  1.00  3.500          N  
ATOM   4098  H   LYS A 267     -38.411  55.888 -58.733  1.00  2.900          H  
ATOM   4099  HA  LYS A 267     -40.360  57.722 -57.478  1.00  3.040          H  
ATOM   4100 1HB  LYS A 267     -40.833  54.729 -57.790  1.00  4.200          H  
ATOM   4101 2HB  LYS A 267     -41.852  55.836 -56.888  1.00  4.200          H  
ATOM   4102 1HG  LYS A 267     -41.471  55.970 -59.896  1.00  4.200          H  
ATOM   4103 2HG  LYS A 267     -42.765  55.109 -59.095  1.00  4.200          H  
ATOM   4104 1HD  LYS A 267     -43.574  57.189 -58.073  1.00  4.200          H  
ATOM   4105 2HD  LYS A 267     -42.282  58.097 -58.862  1.00  4.200          H  
ATOM   4106 1HE  LYS A 267     -43.126  57.303 -61.073  1.00  4.200          H  
ATOM   4107 2HE  LYS A 267     -44.494  56.546 -60.237  1.00  4.200          H  
ATOM   4108 1HZ  LYS A 267     -45.055  58.711 -61.083  1.00  4.200          H  
ATOM   4109 2HZ  LYS A 267     -45.120  58.719 -59.438  1.00  4.200          H  
ATOM   4110 3HZ  LYS A 267     -43.843  59.419 -60.213  1.00  4.200          H  
ATOM   4111  N   SER A 268     -39.224  57.241 -55.356  1.00  2.140          N  
ATOM   4112  CA  SER A 268     -38.509  57.071 -54.092  1.00  2.200          C  
ATOM   4113  C   SER A 268     -39.371  57.495 -52.911  1.00  2.070          C  
ATOM   4114  O   SER A 268     -38.861  57.821 -51.837  1.00  1.960          O  
ATOM   4115  CB  SER A 268     -37.256  57.918 -54.075  1.00  3.060          C  
ATOM   4116  OG  SER A 268     -37.584  59.277 -54.203  1.00  3.060          O  
ATOM   4117  H   SER A 268     -39.676  58.127 -55.528  1.00  2.570          H  
ATOM   4118  HA  SER A 268     -38.245  56.019 -53.974  1.00  2.640          H  
ATOM   4119 1HB  SER A 268     -36.717  57.763 -53.141  1.00  3.670          H  
ATOM   4120 2HB  SER A 268     -36.593  57.621 -54.889  1.00  3.670          H  
ATOM   4121  HG  SER A 268     -36.792  59.766 -53.860  1.00  3.670          H  
ATOM   4122  N   LYS A 269     -40.686  57.509 -53.090  1.00  2.140          N  
ATOM   4123  CA  LYS A 269     -41.556  57.996 -52.023  1.00  2.120          C  
ATOM   4124  C   LYS A 269     -41.395  57.290 -50.684  1.00  1.970          C  
ATOM   4125  O   LYS A 269     -41.460  57.944 -49.644  1.00  1.900          O  
ATOM   4126  CB  LYS A 269     -43.024  57.948 -52.430  1.00  2.980          C  
ATOM   4127  CG  LYS A 269     -43.427  58.988 -53.463  1.00  2.980          C  
ATOM   4128  CD  LYS A 269     -44.910  58.880 -53.790  1.00  2.980          C  
ATOM   4129  CE  LYS A 269     -45.347  59.942 -54.793  1.00  2.980          C  
ATOM   4130  NZ  LYS A 269     -46.801  59.836 -55.118  1.00  2.980          N  
ATOM   4131  H   LYS A 269     -41.064  57.192 -53.972  1.00  2.570          H  
ATOM   4132  HA  LYS A 269     -41.306  59.045 -51.861  1.00  2.540          H  
ATOM   4133 1HB  LYS A 269     -43.255  56.960 -52.827  1.00  3.570          H  
ATOM   4134 2HB  LYS A 269     -43.643  58.098 -51.545  1.00  3.570          H  
ATOM   4135 1HG  LYS A 269     -43.218  59.984 -53.072  1.00  3.570          H  
ATOM   4136 2HG  LYS A 269     -42.846  58.847 -54.371  1.00  3.570          H  
ATOM   4137 1HD  LYS A 269     -45.119  57.894 -54.206  1.00  3.570          H  
ATOM   4138 2HD  LYS A 269     -45.490  59.000 -52.875  1.00  3.570          H  
ATOM   4139 1HE  LYS A 269     -45.148  60.928 -54.374  1.00  3.570          H  
ATOM   4140 2HE  LYS A 269     -44.771  59.826 -55.711  1.00  3.570          H  
ATOM   4141 1HZ  LYS A 269     -47.053  60.555 -55.781  1.00  3.570          H  
ATOM   4142 2HZ  LYS A 269     -46.997  58.928 -55.516  1.00  3.570          H  
ATOM   4143 3HZ  LYS A 269     -47.345  59.954 -54.274  1.00  3.570          H  
ATOM   4144  N   VAL A 270     -41.176  55.981 -50.651  1.00  1.990          N  
ATOM   4145  CA  VAL A 270     -41.073  55.391 -49.333  1.00  1.900          C  
ATOM   4146  C   VAL A 270     -39.859  55.888 -48.533  1.00  1.730          C  
ATOM   4147  O   VAL A 270     -40.069  56.336 -47.402  1.00  1.670          O  
ATOM   4148  CB  VAL A 270     -41.127  53.853 -49.418  1.00  2.700          C  
ATOM   4149  CG1 VAL A 270     -40.792  53.215 -48.071  1.00  2.700          C  
ATOM   4150  CG2 VAL A 270     -42.525  53.445 -49.835  1.00  2.700          C  
ATOM   4151  H   VAL A 270     -41.124  55.410 -51.499  1.00  2.390          H  
ATOM   4152  HA  VAL A 270     -41.964  55.689 -48.780  1.00  2.280          H  
ATOM   4153  HB  VAL A 270     -40.440  53.509 -50.149  1.00  3.240          H  
ATOM   4154 1HG1 VAL A 270     -40.853  52.130 -48.168  1.00  3.240          H  
ATOM   4155 2HG1 VAL A 270     -39.787  53.481 -47.753  1.00  3.240          H  
ATOM   4156 3HG1 VAL A 270     -41.508  53.556 -47.324  1.00  3.240          H  
ATOM   4157 1HG2 VAL A 270     -42.578  52.358 -49.915  1.00  3.240          H  
ATOM   4158 2HG2 VAL A 270     -43.239  53.790 -49.089  1.00  3.240          H  
ATOM   4159 3HG2 VAL A 270     -42.766  53.890 -50.791  1.00  3.240          H  
ATOM   4160  N   PRO A 271     -38.587  55.792 -48.994  1.00  1.730          N  
ATOM   4161  CA  PRO A 271     -37.466  56.337 -48.260  1.00  1.670          C  
ATOM   4162  C   PRO A 271     -37.483  57.860 -48.124  1.00  1.620          C  
ATOM   4163  O   PRO A 271     -36.968  58.366 -47.132  1.00  1.590          O  
ATOM   4164  CB  PRO A 271     -36.254  55.845 -49.063  1.00  2.500          C  
ATOM   4165  CG  PRO A 271     -36.783  55.542 -50.438  1.00  2.500          C  
ATOM   4166  CD  PRO A 271     -38.207  55.055 -50.209  1.00  2.500          C  
ATOM   4167  HA  PRO A 271     -37.457  55.877 -47.260  1.00  2.000          H  
ATOM   4168 1HB  PRO A 271     -35.484  56.634 -49.080  1.00  3.010          H  
ATOM   4169 2HB  PRO A 271     -35.804  54.970 -48.572  1.00  3.010          H  
ATOM   4170 1HG  PRO A 271     -36.740  56.451 -51.061  1.00  3.010          H  
ATOM   4171 2HG  PRO A 271     -36.138  54.796 -50.920  1.00  3.010          H  
ATOM   4172 1HD  PRO A 271     -38.802  55.312 -51.069  1.00  3.010          H  
ATOM   4173 2HD  PRO A 271     -38.202  53.980 -50.006  1.00  3.010          H  
ATOM   4174  N   PHE A 272     -38.150  58.582 -49.042  1.00  1.690          N  
ATOM   4175  CA  PHE A 272     -38.206  60.040 -48.964  1.00  1.750          C  
ATOM   4176  C   PHE A 272     -39.049  60.448 -47.769  1.00  1.700          C  
ATOM   4177  O   PHE A 272     -38.618  61.247 -46.931  1.00  1.690          O  
ATOM   4178  CB  PHE A 272     -38.800  60.635 -50.235  1.00  2.430          C  
ATOM   4179  CG  PHE A 272     -38.753  62.132 -50.292  1.00  2.430          C  
ATOM   4180  CD1 PHE A 272     -37.619  62.741 -50.764  1.00  2.430          C  
ATOM   4181  CD2 PHE A 272     -39.787  62.925 -49.869  1.00  2.430          C  
ATOM   4182  CE1 PHE A 272     -37.501  64.106 -50.844  1.00  2.430          C  
ATOM   4183  CE2 PHE A 272     -39.675  64.284 -49.932  1.00  2.430          C  
ATOM   4184  CZ  PHE A 272     -38.523  64.883 -50.429  1.00  2.430          C  
ATOM   4185  H   PHE A 272     -38.547  58.153 -49.885  1.00  2.030          H  
ATOM   4186  HA  PHE A 272     -37.194  60.424 -48.829  1.00  2.100          H  
ATOM   4187 1HB  PHE A 272     -38.249  60.247 -51.099  1.00  2.910          H  
ATOM   4188 2HB  PHE A 272     -39.828  60.316 -50.343  1.00  2.910          H  
ATOM   4189  HD1 PHE A 272     -36.811  62.111 -51.085  1.00  2.910          H  
ATOM   4190  HD2 PHE A 272     -40.694  62.475 -49.478  1.00  2.910          H  
ATOM   4191  HE1 PHE A 272     -36.586  64.559 -51.236  1.00  2.910          H  
ATOM   4192  HE2 PHE A 272     -40.500  64.890 -49.595  1.00  2.910          H  
ATOM   4193  HZ  PHE A 272     -38.433  65.964 -50.484  1.00  2.910          H  
ATOM   4194  N   PHE A 273     -40.268  59.898 -47.705  1.00  1.720          N  
ATOM   4195  CA  PHE A 273     -41.195  60.199 -46.628  1.00  1.760          C  
ATOM   4196  C   PHE A 273     -40.690  59.591 -45.339  1.00  1.710          C  
ATOM   4197  O   PHE A 273     -40.930  60.130 -44.249  1.00  1.790          O  
ATOM   4198  CB  PHE A 273     -42.605  59.760 -47.010  1.00  2.450          C  
ATOM   4199  CG  PHE A 273     -43.258  60.765 -47.946  1.00  2.450          C  
ATOM   4200  CD1 PHE A 273     -42.963  60.792 -49.302  1.00  2.450          C  
ATOM   4201  CD2 PHE A 273     -44.175  61.687 -47.460  1.00  2.450          C  
ATOM   4202  CE1 PHE A 273     -43.536  61.711 -50.139  1.00  2.450          C  
ATOM   4203  CE2 PHE A 273     -44.755  62.613 -48.302  1.00  2.450          C  
ATOM   4204  CZ  PHE A 273     -44.429  62.626 -49.643  1.00  2.450          C  
ATOM   4205  H   PHE A 273     -40.555  59.235 -48.431  1.00  2.060          H  
ATOM   4206  HA  PHE A 273     -41.213  61.265 -46.492  1.00  2.110          H  
ATOM   4207 1HB  PHE A 273     -42.565  58.791 -47.513  1.00  2.940          H  
ATOM   4208 2HB  PHE A 273     -43.220  59.651 -46.123  1.00  2.940          H  
ATOM   4209  HD1 PHE A 273     -42.264  60.094 -49.708  1.00  2.940          H  
ATOM   4210  HD2 PHE A 273     -44.428  61.679 -46.401  1.00  2.940          H  
ATOM   4211  HE1 PHE A 273     -43.275  61.714 -51.198  1.00  2.940          H  
ATOM   4212  HE2 PHE A 273     -45.470  63.336 -47.908  1.00  2.940          H  
ATOM   4213  HZ  PHE A 273     -44.886  63.360 -50.304  1.00  2.940          H  
ATOM   4214  N   GLY A 274     -39.937  58.491 -45.467  1.00  1.650          N  
ATOM   4215  CA  GLY A 274     -39.286  57.868 -44.347  1.00  1.660          C  
ATOM   4216  C   GLY A 274     -38.396  58.926 -43.721  1.00  1.660          C  
ATOM   4217  O   GLY A 274     -38.539  59.216 -42.537  1.00  1.770          O  
ATOM   4218  H   GLY A 274     -39.830  58.028 -46.369  1.00  1.980          H  
ATOM   4219 1HA  GLY A 274     -40.020  57.502 -43.631  1.00  1.990          H  
ATOM   4220 2HA  GLY A 274     -38.689  57.024 -44.697  1.00  1.990          H  
ATOM   4221  N   GLU A 275     -37.513  59.548 -44.513  1.00  1.630          N  
ATOM   4222  CA  GLU A 275     -36.626  60.587 -43.987  1.00  1.710          C  
ATOM   4223  C   GLU A 275     -37.362  61.834 -43.481  1.00  1.750          C  
ATOM   4224  O   GLU A 275     -36.993  62.369 -42.429  1.00  1.860          O  
ATOM   4225  CB  GLU A 275     -35.602  61.032 -45.043  1.00  2.360          C  
ATOM   4226  CG  GLU A 275     -34.535  60.000 -45.385  1.00  2.360          C  
ATOM   4227  CD  GLU A 275     -33.624  59.679 -44.241  1.00  2.360          C  
ATOM   4228  OE1 GLU A 275     -32.995  60.561 -43.733  1.00  2.360          O  
ATOM   4229  OE2 GLU A 275     -33.607  58.546 -43.845  1.00  2.360          O  
ATOM   4230  H   GLU A 275     -37.422  59.248 -45.490  1.00  1.960          H  
ATOM   4231  HA  GLU A 275     -36.075  60.158 -43.150  1.00  2.050          H  
ATOM   4232 1HB  GLU A 275     -36.127  61.285 -45.968  1.00  2.830          H  
ATOM   4233 2HB  GLU A 275     -35.098  61.937 -44.700  1.00  2.830          H  
ATOM   4234 1HG  GLU A 275     -35.016  59.083 -45.709  1.00  2.830          H  
ATOM   4235 2HG  GLU A 275     -33.945  60.379 -46.217  1.00  2.830          H  
ATOM   4236  N   ILE A 276     -38.478  62.238 -44.128  1.00  1.750          N  
ATOM   4237  CA  ILE A 276     -39.141  63.479 -43.702  1.00  1.950          C  
ATOM   4238  C   ILE A 276     -39.505  63.384 -42.239  1.00  2.050          C  
ATOM   4239  O   ILE A 276     -39.256  64.322 -41.482  1.00  2.220          O  
ATOM   4240  CB  ILE A 276     -40.512  63.786 -44.417  1.00  2.650          C  
ATOM   4241  CG1 ILE A 276     -40.387  64.103 -45.924  1.00  2.650          C  
ATOM   4242  CG2 ILE A 276     -41.148  65.056 -43.724  1.00  2.650          C  
ATOM   4243  CD1 ILE A 276     -41.702  64.109 -46.666  1.00  2.650          C  
ATOM   4244  H   ILE A 276     -38.751  61.751 -44.986  1.00  2.100          H  
ATOM   4245  HA  ILE A 276     -38.457  64.302 -43.818  1.00  2.340          H  
ATOM   4246  HB  ILE A 276     -41.173  62.932 -44.313  1.00  3.180          H  
ATOM   4247 1HG1 ILE A 276     -39.990  65.074 -46.069  1.00  3.180          H  
ATOM   4248 2HG1 ILE A 276     -39.737  63.368 -46.380  1.00  3.180          H  
ATOM   4249 1HG2 ILE A 276     -42.100  65.291 -44.162  1.00  3.180          H  
ATOM   4250 2HG2 ILE A 276     -41.316  64.896 -42.668  1.00  3.180          H  
ATOM   4251 3HG2 ILE A 276     -40.477  65.908 -43.850  1.00  3.180          H  
ATOM   4252 1HD1 ILE A 276     -41.533  64.323 -47.703  1.00  3.180          H  
ATOM   4253 2HD1 ILE A 276     -42.157  63.170 -46.576  1.00  3.180          H  
ATOM   4254 3HD1 ILE A 276     -42.372  64.855 -46.272  1.00  3.180          H  
ATOM   4255  N   PHE A 277     -40.098  62.272 -41.829  1.00  2.030          N  
ATOM   4256  CA  PHE A 277     -40.522  62.197 -40.439  1.00  2.210          C  
ATOM   4257  C   PHE A 277     -39.649  61.299 -39.566  1.00  2.290          C  
ATOM   4258  O   PHE A 277     -39.651  61.428 -38.338  1.00  2.580          O  
ATOM   4259  CB  PHE A 277     -41.959  61.696 -40.406  1.00  3.020          C  
ATOM   4260  CG  PHE A 277     -42.882  62.591 -41.171  1.00  3.020          C  
ATOM   4261  CD1 PHE A 277     -43.272  62.236 -42.464  1.00  3.020          C  
ATOM   4262  CD2 PHE A 277     -43.356  63.782 -40.632  1.00  3.020          C  
ATOM   4263  CE1 PHE A 277     -44.108  63.046 -43.196  1.00  3.020          C  
ATOM   4264  CE2 PHE A 277     -44.197  64.592 -41.369  1.00  3.020          C  
ATOM   4265  CZ  PHE A 277     -44.571  64.223 -42.651  1.00  3.020          C  
ATOM   4266  H   PHE A 277     -40.297  61.531 -42.514  1.00  2.440          H  
ATOM   4267  HA  PHE A 277     -40.495  63.198 -40.018  1.00  2.650          H  
ATOM   4268 1HB  PHE A 277     -42.006  60.697 -40.840  1.00  3.630          H  
ATOM   4269 2HB  PHE A 277     -42.305  61.632 -39.378  1.00  3.630          H  
ATOM   4270  HD1 PHE A 277     -42.896  61.302 -42.899  1.00  3.630          H  
ATOM   4271  HD2 PHE A 277     -43.059  64.078 -39.619  1.00  3.630          H  
ATOM   4272  HE1 PHE A 277     -44.400  62.759 -44.203  1.00  3.630          H  
ATOM   4273  HE2 PHE A 277     -44.567  65.525 -40.940  1.00  3.630          H  
ATOM   4274  HZ  PHE A 277     -45.233  64.865 -43.229  1.00  3.630          H  
ATOM   4275  N   GLY A 278     -38.922  60.377 -40.182  1.00  2.200          N  
ATOM   4276  CA  GLY A 278     -38.127  59.395 -39.470  1.00  2.440          C  
ATOM   4277  C   GLY A 278     -36.732  59.857 -39.078  1.00  2.370          C  
ATOM   4278  O   GLY A 278     -36.169  59.351 -38.103  1.00  3.030          O  
ATOM   4279  H   GLY A 278     -38.923  60.307 -41.192  1.00  2.640          H  
ATOM   4280 1HA  GLY A 278     -38.667  59.079 -38.578  1.00  2.930          H  
ATOM   4281 2HA  GLY A 278     -38.037  58.510 -40.102  1.00  2.930          H  
ATOM   4282  N   ALA A 279     -36.157  60.850 -39.779  1.00  2.130          N  
ATOM   4283  CA  ALA A 279     -34.790  61.284 -39.486  1.00  2.720          C  
ATOM   4284  C   ALA A 279     -34.739  62.238 -38.293  1.00  2.490          C  
ATOM   4285  O   ALA A 279     -34.325  63.392 -38.413  1.00  2.720          O  
ATOM   4286  CB  ALA A 279     -34.187  61.951 -40.713  1.00  3.570          C  
ATOM   4287  H   ALA A 279     -36.637  61.281 -40.575  1.00  2.560          H  
ATOM   4288  HA  ALA A 279     -34.199  60.403 -39.238  1.00  3.260          H  
ATOM   4289 1HB  ALA A 279     -33.163  62.243 -40.502  1.00  4.290          H  
ATOM   4290 2HB  ALA A 279     -34.199  61.251 -41.553  1.00  4.290          H  
ATOM   4291 3HB  ALA A 279     -34.772  62.834 -40.976  1.00  4.290          H  
ATOM   4292  N   LEU A 280     -35.196  61.740 -37.148  1.00  2.430          N  
ATOM   4293  CA  LEU A 280     -35.233  62.417 -35.853  1.00  2.540          C  
ATOM   4294  C   LEU A 280     -35.997  63.741 -35.811  1.00  2.840          C  
ATOM   4295  O   LEU A 280     -35.954  64.433 -34.792  1.00  3.210          O  
ATOM   4296  CB  LEU A 280     -33.789  62.698 -35.433  1.00  3.510          C  
ATOM   4297  CG  LEU A 280     -32.852  61.485 -35.424  1.00  3.510          C  
ATOM   4298  CD1 LEU A 280     -31.457  61.926 -35.114  1.00  3.510          C  
ATOM   4299  CD2 LEU A 280     -33.299  60.516 -34.406  1.00  3.510          C  
ATOM   4300  H   LEU A 280     -35.509  60.771 -37.199  1.00  2.920          H  
ATOM   4301  HA  LEU A 280     -35.716  61.749 -35.143  1.00  3.050          H  
ATOM   4302 1HB  LEU A 280     -33.364  63.451 -36.096  1.00  4.210          H  
ATOM   4303 2HB  LEU A 280     -33.814  63.104 -34.436  1.00  4.210          H  
ATOM   4304  HG  LEU A 280     -32.852  61.015 -36.404  1.00  4.210          H  
ATOM   4305 1HD1 LEU A 280     -30.780  61.077 -35.107  1.00  4.210          H  
ATOM   4306 2HD1 LEU A 280     -31.129  62.635 -35.870  1.00  4.210          H  
ATOM   4307 3HD1 LEU A 280     -31.437  62.393 -34.140  1.00  4.210          H  
ATOM   4308 1HD2 LEU A 280     -32.630  59.691 -34.416  1.00  4.210          H  
ATOM   4309 2HD2 LEU A 280     -33.271  61.001 -33.437  1.00  4.210          H  
ATOM   4310 3HD2 LEU A 280     -34.297  60.161 -34.613  1.00  4.210          H  
ATOM   4311  N   LYS A 281     -36.787  64.043 -36.837  1.00  2.870          N  
ATOM   4312  CA  LYS A 281     -37.506  65.310 -36.927  1.00  3.310          C  
ATOM   4313  C   LYS A 281     -38.299  65.686 -35.688  1.00  3.540          C  
ATOM   4314  O   LYS A 281     -38.316  66.852 -35.289  1.00  3.960          O  
ATOM   4315  CB  LYS A 281     -38.458  65.300 -38.124  1.00  4.460          C  
ATOM   4316  CG  LYS A 281     -39.292  66.582 -38.273  1.00  4.460          C  
ATOM   4317  CD  LYS A 281     -40.173  66.533 -39.511  1.00  4.460          C  
ATOM   4318  CE  LYS A 281     -41.270  67.585 -39.456  1.00  4.460          C  
ATOM   4319  NZ  LYS A 281     -40.730  68.950 -39.292  1.00  4.460          N  
ATOM   4320  H   LYS A 281     -36.826  63.398 -37.616  1.00  3.440          H  
ATOM   4321  HA  LYS A 281     -36.767  66.094 -37.092  1.00  3.970          H  
ATOM   4322 1HB  LYS A 281     -37.889  65.151 -39.046  1.00  5.350          H  
ATOM   4323 2HB  LYS A 281     -39.148  64.458 -38.034  1.00  5.350          H  
ATOM   4324 1HG  LYS A 281     -39.920  66.737 -37.404  1.00  5.350          H  
ATOM   4325 2HG  LYS A 281     -38.609  67.426 -38.354  1.00  5.350          H  
ATOM   4326 1HD  LYS A 281     -39.566  66.699 -40.404  1.00  5.350          H  
ATOM   4327 2HD  LYS A 281     -40.638  65.558 -39.585  1.00  5.350          H  
ATOM   4328 1HE  LYS A 281     -41.830  67.542 -40.391  1.00  5.350          H  
ATOM   4329 2HE  LYS A 281     -41.940  67.362 -38.627  1.00  5.350          H  
ATOM   4330 1HZ  LYS A 281     -41.481  69.625 -39.286  1.00  5.350          H  
ATOM   4331 2HZ  LYS A 281     -40.220  69.023 -38.435  1.00  5.350          H  
ATOM   4332 3HZ  LYS A 281     -40.103  69.189 -40.070  1.00  5.350          H  
ATOM   4333  N   GLU A 282     -39.002  64.721 -35.117  1.00  3.390          N  
ATOM   4334  CA  GLU A 282     -39.844  64.977 -33.965  1.00  3.730          C  
ATOM   4335  C   GLU A 282     -39.427  64.174 -32.743  1.00  3.720          C  
ATOM   4336  O   GLU A 282     -40.260  63.926 -31.873  1.00  3.950          O  
ATOM   4337  CB  GLU A 282     -41.315  64.672 -34.303  1.00  5.090          C  
ATOM   4338  CG  GLU A 282     -41.904  65.540 -35.421  1.00  5.090          C  
ATOM   4339  CD  GLU A 282     -43.389  65.319 -35.661  1.00  5.090          C  
ATOM   4340  OE1 GLU A 282     -43.958  64.465 -35.024  1.00  5.090          O  
ATOM   4341  OE2 GLU A 282     -43.946  66.006 -36.487  1.00  5.090          O  
ATOM   4342  H   GLU A 282     -38.943  63.786 -35.489  1.00  4.070          H  
ATOM   4343  HA  GLU A 282     -39.762  66.031 -33.706  1.00  4.480          H  
ATOM   4344 1HB  GLU A 282     -41.410  63.632 -34.607  1.00  6.100          H  
ATOM   4345 2HB  GLU A 282     -41.931  64.815 -33.416  1.00  6.100          H  
ATOM   4346 1HG  GLU A 282     -41.724  66.591 -35.194  1.00  6.100          H  
ATOM   4347 2HG  GLU A 282     -41.378  65.300 -36.337  1.00  6.100          H  
ATOM   4348  N   LEU A 283     -38.179  63.692 -32.680  1.00  3.520          N  
ATOM   4349  CA  LEU A 283     -37.845  62.888 -31.510  1.00  3.570          C  
ATOM   4350  C   LEU A 283     -37.959  63.823 -30.276  1.00  3.860          C  
ATOM   4351  O   LEU A 283     -37.389  64.912 -30.294  1.00  3.910          O  
ATOM   4352  CB  LEU A 283     -36.436  62.266 -31.633  1.00  4.980          C  
ATOM   4353  CG  LEU A 283     -36.038  61.190 -30.536  1.00  4.980          C  
ATOM   4354  CD1 LEU A 283     -36.882  59.906 -30.678  1.00  4.980          C  
ATOM   4355  CD2 LEU A 283     -34.606  60.819 -30.681  1.00  4.980          C  
ATOM   4356  H   LEU A 283     -37.487  63.929 -33.399  1.00  4.220          H  
ATOM   4357  HA  LEU A 283     -38.547  62.075 -31.467  1.00  4.280          H  
ATOM   4358 1HB  LEU A 283     -36.347  61.799 -32.609  1.00  5.970          H  
ATOM   4359 2HB  LEU A 283     -35.707  63.070 -31.577  1.00  5.970          H  
ATOM   4360  HG  LEU A 283     -36.199  61.617 -29.562  1.00  5.970          H  
ATOM   4361 1HD1 LEU A 283     -36.576  59.190 -29.917  1.00  5.970          H  
ATOM   4362 2HD1 LEU A 283     -37.926  60.107 -30.567  1.00  5.970          H  
ATOM   4363 3HD1 LEU A 283     -36.711  59.472 -31.659  1.00  5.970          H  
ATOM   4364 1HD2 LEU A 283     -34.327  60.101 -29.922  1.00  5.970          H  
ATOM   4365 2HD2 LEU A 283     -34.448  60.389 -31.652  1.00  5.970          H  
ATOM   4366 3HD2 LEU A 283     -34.013  61.691 -30.573  1.00  5.970          H  
ATOM   4367  N   PRO A 284     -38.722  63.471 -29.215  1.00  4.110          N  
ATOM   4368  CA  PRO A 284     -38.902  64.270 -28.009  1.00  4.400          C  
ATOM   4369  C   PRO A 284     -37.603  64.535 -27.262  1.00  4.230          C  
ATOM   4370  O   PRO A 284     -36.763  63.642 -27.147  1.00  3.960          O  
ATOM   4371  CB  PRO A 284     -39.815  63.371 -27.155  1.00  6.600          C  
ATOM   4372  CG  PRO A 284     -40.538  62.499 -28.139  1.00  6.600          C  
ATOM   4373  CD  PRO A 284     -39.557  62.254 -29.245  1.00  6.600          C  
ATOM   4374  HA  PRO A 284     -39.399  65.209 -28.272  1.00  5.280          H  
ATOM   4375 1HB  PRO A 284     -39.224  62.804 -26.427  1.00  7.920          H  
ATOM   4376 2HB  PRO A 284     -40.516  63.995 -26.583  1.00  7.920          H  
ATOM   4377 1HG  PRO A 284     -40.855  61.566 -27.650  1.00  7.920          H  
ATOM   4378 2HG  PRO A 284     -41.455  62.999 -28.494  1.00  7.920          H  
ATOM   4379 1HD  PRO A 284     -38.967  61.378 -29.049  1.00  7.920          H  
ATOM   4380 2HD  PRO A 284     -40.159  62.176 -30.154  1.00  7.920          H  
ATOM   4381  N   ARG A 285     -37.489  65.724 -26.661  1.00  4.460          N  
ATOM   4382  CA  ARG A 285     -36.323  66.021 -25.837  1.00  4.360          C  
ATOM   4383  C   ARG A 285     -36.075  64.919 -24.781  1.00  4.190          C  
ATOM   4384  O   ARG A 285     -34.924  64.524 -24.617  1.00  3.940          O  
ATOM   4385  CB  ARG A 285     -36.361  67.418 -25.224  1.00  6.140          C  
ATOM   4386  CG  ARG A 285     -35.137  67.741 -24.390  1.00  6.140          C  
ATOM   4387  CD  ARG A 285     -35.183  69.093 -23.804  1.00  6.140          C  
ATOM   4388  NE  ARG A 285     -33.986  69.361 -23.012  1.00  6.140          N  
ATOM   4389  CZ  ARG A 285     -33.778  70.451 -22.242  1.00  6.140          C  
ATOM   4390  NH1 ARG A 285     -34.694  71.397 -22.147  1.00  6.140          N  
ATOM   4391  NH2 ARG A 285     -32.639  70.566 -21.576  1.00  6.140          N  
ATOM   4392  H   ARG A 285     -38.204  66.427 -26.800  1.00  5.350          H  
ATOM   4393  HA  ARG A 285     -35.454  66.027 -26.496  1.00  5.230          H  
ATOM   4394 1HB  ARG A 285     -36.372  68.142 -26.035  1.00  7.370          H  
ATOM   4395 2HB  ARG A 285     -37.227  67.610 -24.633  1.00  7.370          H  
ATOM   4396 1HG  ARG A 285     -35.076  67.035 -23.576  1.00  7.370          H  
ATOM   4397 2HG  ARG A 285     -34.242  67.655 -25.005  1.00  7.370          H  
ATOM   4398 1HD  ARG A 285     -35.248  69.836 -24.600  1.00  7.370          H  
ATOM   4399 2HD  ARG A 285     -36.053  69.170 -23.153  1.00  7.370          H  
ATOM   4400  HE  ARG A 285     -33.243  68.673 -23.051  1.00  7.370          H  
ATOM   4401 1HH1 ARG A 285     -35.562  71.317 -22.653  1.00  7.370          H  
ATOM   4402 2HH1 ARG A 285     -34.526  72.208 -21.567  1.00  7.370          H  
ATOM   4403 1HH2 ARG A 285     -31.936  69.842 -21.647  1.00  7.370          H  
ATOM   4404 2HH2 ARG A 285     -32.468  71.374 -20.995  1.00  7.370          H  
ATOM   4405  N   PRO A 286     -37.090  64.441 -23.997  1.00  4.380          N  
ATOM   4406  CA  PRO A 286     -36.946  63.362 -23.028  1.00  4.280          C  
ATOM   4407  C   PRO A 286     -36.281  62.119 -23.610  1.00  3.990          C  
ATOM   4408  O   PRO A 286     -35.586  61.412 -22.880  1.00  3.880          O  
ATOM   4409  CB  PRO A 286     -38.396  63.079 -22.630  1.00  6.420          C  
ATOM   4410  CG  PRO A 286     -39.077  64.413 -22.763  1.00  6.420          C  
ATOM   4411  CD  PRO A 286     -38.462  65.041 -23.986  1.00  6.420          C  
ATOM   4412  HA  PRO A 286     -36.380  63.727 -22.167  1.00  5.140          H  
ATOM   4413 1HB  PRO A 286     -38.823  62.306 -23.288  1.00  7.700          H  
ATOM   4414 2HB  PRO A 286     -38.428  62.680 -21.603  1.00  7.700          H  
ATOM   4415 1HG  PRO A 286     -40.166  64.273 -22.864  1.00  7.700          H  
ATOM   4416 2HG  PRO A 286     -38.918  65.015 -21.856  1.00  7.700          H  
ATOM   4417 1HD  PRO A 286     -39.050  64.752 -24.834  1.00  7.700          H  
ATOM   4418 2HD  PRO A 286     -38.452  66.102 -23.830  1.00  7.700          H  
ATOM   4419  N   MET A 287     -36.490  61.825 -24.902  1.00  3.900          N  
ATOM   4420  CA  MET A 287     -35.839  60.673 -25.484  1.00  3.710          C  
ATOM   4421  C   MET A 287     -34.387  61.004 -25.543  1.00  3.410          C  
ATOM   4422  O   MET A 287     -33.561  60.291 -24.997  1.00  3.280          O  
ATOM   4423  CB  MET A 287     -36.385  60.346 -26.866  1.00  5.270          C  
ATOM   4424  CG  MET A 287     -37.750  59.704 -26.893  1.00  5.270          C  
ATOM   4425  SD  MET A 287     -37.750  58.046 -26.188  1.00  5.270          S  
ATOM   4426  CE  MET A 287     -36.824  57.106 -27.440  1.00  5.270          C  
ATOM   4427  H   MET A 287     -37.038  62.408 -25.530  1.00  4.680          H  
ATOM   4428  HA  MET A 287     -35.968  59.812 -24.831  1.00  4.450          H  
ATOM   4429 1HB  MET A 287     -36.482  61.265 -27.405  1.00  6.320          H  
ATOM   4430 2HB  MET A 287     -35.681  59.740 -27.408  1.00  6.320          H  
ATOM   4431 1HG  MET A 287     -38.452  60.322 -26.332  1.00  6.320          H  
ATOM   4432 2HG  MET A 287     -38.097  59.627 -27.909  1.00  6.320          H  
ATOM   4433 1HE  MET A 287     -36.764  56.060 -27.135  1.00  6.320          H  
ATOM   4434 2HE  MET A 287     -37.337  57.172 -28.401  1.00  6.320          H  
ATOM   4435 3HE  MET A 287     -35.826  57.498 -27.538  1.00  6.320          H  
ATOM   4436  N   TRP A 288     -34.056  62.160 -26.098  1.00  3.400          N  
ATOM   4437  CA  TRP A 288     -32.650  62.531 -26.179  1.00  3.210          C  
ATOM   4438  C   TRP A 288     -31.982  62.539 -24.808  1.00  3.070          C  
ATOM   4439  O   TRP A 288     -30.833  62.116 -24.698  1.00  2.820          O  
ATOM   4440  CB  TRP A 288     -32.481  63.853 -26.924  1.00  4.570          C  
ATOM   4441  CG  TRP A 288     -32.296  63.683 -28.424  1.00  4.570          C  
ATOM   4442  CD1 TRP A 288     -31.509  62.742 -29.047  1.00  4.570          C  
ATOM   4443  CD2 TRP A 288     -32.942  64.413 -29.489  1.00  4.570          C  
ATOM   4444  NE1 TRP A 288     -31.594  62.877 -30.396  1.00  4.570          N  
ATOM   4445  CE2 TRP A 288     -32.464  63.882 -30.694  1.00  4.570          C  
ATOM   4446  CE3 TRP A 288     -33.877  65.449 -29.525  1.00  4.570          C  
ATOM   4447  CZ2 TRP A 288     -32.881  64.354 -31.917  1.00  4.570          C  
ATOM   4448  CZ3 TRP A 288     -34.301  65.912 -30.762  1.00  4.570          C  
ATOM   4449  CH2 TRP A 288     -33.813  65.376 -31.929  1.00  4.570          C  
ATOM   4450  H   TRP A 288     -34.797  62.759 -26.485  1.00  4.080          H  
ATOM   4451  HA  TRP A 288     -32.152  61.773 -26.766  1.00  3.850          H  
ATOM   4452 1HB  TRP A 288     -33.359  64.472 -26.755  1.00  5.480          H  
ATOM   4453 2HB  TRP A 288     -31.623  64.390 -26.525  1.00  5.480          H  
ATOM   4454  HD1 TRP A 288     -30.890  61.996 -28.550  1.00  5.480          H  
ATOM   4455  HE1 TRP A 288     -31.113  62.300 -31.073  1.00  5.480          H  
ATOM   4456  HE3 TRP A 288     -34.273  65.877 -28.610  1.00  5.480          H  
ATOM   4457  HZ2 TRP A 288     -32.508  63.940 -32.840  1.00  5.480          H  
ATOM   4458  HZ3 TRP A 288     -35.042  66.712 -30.786  1.00  5.480          H  
ATOM   4459  HH2 TRP A 288     -34.174  65.763 -32.885  1.00  5.480          H  
ATOM   4460  N   ILE A 289     -32.682  62.983 -23.765  1.00  3.320          N  
ATOM   4461  CA  ILE A 289     -32.080  62.989 -22.433  1.00  3.290          C  
ATOM   4462  C   ILE A 289     -31.814  61.557 -21.935  1.00  3.130          C  
ATOM   4463  O   ILE A 289     -30.708  61.272 -21.457  1.00  3.000          O  
ATOM   4464  CB  ILE A 289     -32.995  63.712 -21.418  1.00  4.620          C  
ATOM   4465  CG1 ILE A 289     -33.056  65.226 -21.765  1.00  4.620          C  
ATOM   4466  CG2 ILE A 289     -32.450  63.490 -19.970  1.00  4.620          C  
ATOM   4467  CD1 ILE A 289     -34.161  65.989 -21.050  1.00  4.620          C  
ATOM   4468  H   ILE A 289     -33.622  63.349 -23.935  1.00  3.980          H  
ATOM   4469  HA  ILE A 289     -31.136  63.515 -22.482  1.00  3.950          H  
ATOM   4470  HB  ILE A 289     -34.004  63.316 -21.492  1.00  5.540          H  
ATOM   4471 1HG1 ILE A 289     -32.103  65.679 -21.508  1.00  5.540          H  
ATOM   4472 2HG1 ILE A 289     -33.208  65.332 -22.839  1.00  5.540          H  
ATOM   4473 1HG2 ILE A 289     -33.086  63.988 -19.252  1.00  5.540          H  
ATOM   4474 2HG2 ILE A 289     -32.430  62.430 -19.724  1.00  5.540          H  
ATOM   4475 3HG2 ILE A 289     -31.437  63.891 -19.897  1.00  5.540          H  
ATOM   4476 1HD1 ILE A 289     -34.128  67.029 -21.346  1.00  5.540          H  
ATOM   4477 2HD1 ILE A 289     -35.128  65.570 -21.317  1.00  5.540          H  
ATOM   4478 3HD1 ILE A 289     -34.028  65.930 -19.977  1.00  5.540          H  
ATOM   4479  N   LEU A 290     -32.804  60.664 -22.021  1.00  3.220          N  
ATOM   4480  CA  LEU A 290     -32.630  59.286 -21.563  1.00  3.200          C  
ATOM   4481  C   LEU A 290     -31.614  58.516 -22.406  1.00  2.910          C  
ATOM   4482  O   LEU A 290     -30.848  57.687 -21.878  1.00  2.730          O  
ATOM   4483  CB  LEU A 290     -33.984  58.566 -21.603  1.00  4.490          C  
ATOM   4484  CG  LEU A 290     -35.057  59.040 -20.577  1.00  4.490          C  
ATOM   4485  CD1 LEU A 290     -36.388  58.379 -20.918  1.00  4.490          C  
ATOM   4486  CD2 LEU A 290     -34.629  58.678 -19.145  1.00  4.490          C  
ATOM   4487  H   LEU A 290     -33.712  60.954 -22.406  1.00  3.860          H  
ATOM   4488  HA  LEU A 290     -32.252  59.313 -20.548  1.00  3.840          H  
ATOM   4489 1HB  LEU A 290     -34.409  58.713 -22.603  1.00  5.390          H  
ATOM   4490 2HB  LEU A 290     -33.819  57.501 -21.457  1.00  5.390          H  
ATOM   4491  HG  LEU A 290     -35.184  60.121 -20.656  1.00  5.390          H  
ATOM   4492 1HD1 LEU A 290     -37.151  58.715 -20.217  1.00  5.390          H  
ATOM   4493 2HD1 LEU A 290     -36.680  58.660 -21.934  1.00  5.390          H  
ATOM   4494 3HD1 LEU A 290     -36.288  57.297 -20.853  1.00  5.390          H  
ATOM   4495 1HD2 LEU A 290     -35.396  59.014 -18.449  1.00  5.390          H  
ATOM   4496 2HD2 LEU A 290     -34.510  57.598 -19.062  1.00  5.390          H  
ATOM   4497 3HD2 LEU A 290     -33.694  59.163 -18.894  1.00  5.390          H  
ATOM   4498  N   LEU A 291     -31.638  58.770 -23.714  1.00  2.990          N  
ATOM   4499  CA  LEU A 291     -30.757  58.152 -24.678  1.00  2.810          C  
ATOM   4500  C   LEU A 291     -29.353  58.639 -24.449  1.00  2.540          C  
ATOM   4501  O   LEU A 291     -28.412  57.852 -24.530  1.00  2.330          O  
ATOM   4502  CB  LEU A 291     -31.193  58.529 -26.084  1.00  4.010          C  
ATOM   4503  CG  LEU A 291     -32.538  57.960 -26.581  1.00  4.010          C  
ATOM   4504  CD1 LEU A 291     -32.889  58.686 -27.798  1.00  4.010          C  
ATOM   4505  CD2 LEU A 291     -32.431  56.497 -26.895  1.00  4.010          C  
ATOM   4506  H   LEU A 291     -32.315  59.444 -24.064  1.00  3.590          H  
ATOM   4507  HA  LEU A 291     -30.782  57.073 -24.542  1.00  3.370          H  
ATOM   4508 1HB  LEU A 291     -31.254  59.611 -26.131  1.00  4.810          H  
ATOM   4509 2HB  LEU A 291     -30.426  58.211 -26.767  1.00  4.810          H  
ATOM   4510  HG  LEU A 291     -33.306  58.100 -25.833  1.00  4.810          H  
ATOM   4511 1HD1 LEU A 291     -33.826  58.321 -28.176  1.00  4.810          H  
ATOM   4512 2HD1 LEU A 291     -32.974  59.741 -27.606  1.00  4.810          H  
ATOM   4513 3HD1 LEU A 291     -32.116  58.524 -28.497  1.00  4.810          H  
ATOM   4514 1HD2 LEU A 291     -33.390  56.139 -27.265  1.00  4.810          H  
ATOM   4515 2HD2 LEU A 291     -31.675  56.346 -27.658  1.00  4.810          H  
ATOM   4516 3HD2 LEU A 291     -32.163  55.942 -26.002  1.00  4.810          H  
ATOM   4517  N   LEU A 292     -29.200  59.936 -24.144  1.00  2.630          N  
ATOM   4518  CA  LEU A 292     -27.894  60.485 -23.880  1.00  2.510          C  
ATOM   4519  C   LEU A 292     -27.327  59.858 -22.648  1.00  2.150          C  
ATOM   4520  O   LEU A 292     -26.196  59.422 -22.663  1.00  1.910          O  
ATOM   4521  CB  LEU A 292     -27.897  62.002 -23.704  1.00  3.560          C  
ATOM   4522  CG  LEU A 292     -26.490  62.642 -23.365  1.00  3.560          C  
ATOM   4523  CD1 LEU A 292     -25.475  62.334 -24.467  1.00  3.560          C  
ATOM   4524  CD2 LEU A 292     -26.638  64.152 -23.229  1.00  3.560          C  
ATOM   4525  H   LEU A 292     -29.994  60.572 -24.154  1.00  3.160          H  
ATOM   4526  HA  LEU A 292     -27.269  60.252 -24.724  1.00  3.010          H  
ATOM   4527 1HB  LEU A 292     -28.278  62.450 -24.599  1.00  4.270          H  
ATOM   4528 2HB  LEU A 292     -28.582  62.248 -22.890  1.00  4.270          H  
ATOM   4529  HG  LEU A 292     -26.120  62.225 -22.425  1.00  4.270          H  
ATOM   4530 1HD1 LEU A 292     -24.535  62.776 -24.207  1.00  4.270          H  
ATOM   4531 2HD1 LEU A 292     -25.327  61.266 -24.590  1.00  4.270          H  
ATOM   4532 3HD1 LEU A 292     -25.825  62.747 -25.376  1.00  4.270          H  
ATOM   4533 1HD2 LEU A 292     -25.674  64.596 -22.985  1.00  4.270          H  
ATOM   4534 2HD2 LEU A 292     -27.000  64.572 -24.169  1.00  4.270          H  
ATOM   4535 3HD2 LEU A 292     -27.350  64.374 -22.435  1.00  4.270          H  
ATOM   4536  N   VAL A 293     -28.083  59.756 -21.565  1.00  2.140          N  
ATOM   4537  CA  VAL A 293     -27.473  59.163 -20.387  1.00  1.900          C  
ATOM   4538  C   VAL A 293     -27.060  57.722 -20.670  1.00  1.650          C  
ATOM   4539  O   VAL A 293     -25.946  57.304 -20.315  1.00  1.570          O  
ATOM   4540  CB  VAL A 293     -28.415  59.220 -19.174  1.00  2.760          C  
ATOM   4541  CG1 VAL A 293     -27.819  58.404 -17.999  1.00  2.760          C  
ATOM   4542  CG2 VAL A 293     -28.613  60.679 -18.771  1.00  2.760          C  
ATOM   4543  H   VAL A 293     -29.039  60.130 -21.555  1.00  2.570          H  
ATOM   4544  HA  VAL A 293     -26.580  59.735 -20.140  1.00  2.280          H  
ATOM   4545  HB  VAL A 293     -29.381  58.782 -19.442  1.00  3.310          H  
ATOM   4546 1HG1 VAL A 293     -28.491  58.457 -17.146  1.00  3.310          H  
ATOM   4547 2HG1 VAL A 293     -27.688  57.360 -18.281  1.00  3.310          H  
ATOM   4548 3HG1 VAL A 293     -26.849  58.825 -17.723  1.00  3.310          H  
ATOM   4549 1HG2 VAL A 293     -29.287  60.734 -17.918  1.00  3.310          H  
ATOM   4550 2HG2 VAL A 293     -27.651  61.114 -18.504  1.00  3.310          H  
ATOM   4551 3HG2 VAL A 293     -29.039  61.235 -19.601  1.00  3.310          H  
ATOM   4552  N   THR A 294     -27.945  56.965 -21.324  1.00  1.740          N  
ATOM   4553  CA  THR A 294     -27.665  55.578 -21.632  1.00  1.690          C  
ATOM   4554  C   THR A 294     -26.406  55.452 -22.492  1.00  1.500          C  
ATOM   4555  O   THR A 294     -25.528  54.633 -22.200  1.00  1.440          O  
ATOM   4556  CB  THR A 294     -28.860  54.938 -22.382  1.00  2.390          C  
ATOM   4557  OG1 THR A 294     -30.040  55.006 -21.560  1.00  2.390          O  
ATOM   4558  CG2 THR A 294     -28.560  53.453 -22.689  1.00  2.390          C  
ATOM   4559  H   THR A 294     -28.854  57.350 -21.589  1.00  2.090          H  
ATOM   4560  HA  THR A 294     -27.505  55.040 -20.700  1.00  2.030          H  
ATOM   4561  HB  THR A 294     -29.039  55.477 -23.310  1.00  2.860          H  
ATOM   4562  HG1 THR A 294     -30.358  55.942 -21.520  1.00  2.860          H  
ATOM   4563 1HG2 THR A 294     -29.410  53.013 -23.208  1.00  2.860          H  
ATOM   4564 2HG2 THR A 294     -27.674  53.363 -23.317  1.00  2.860          H  
ATOM   4565 3HG2 THR A 294     -28.391  52.917 -21.757  1.00  2.860          H  
ATOM   4566  N   CYS A 295     -26.302  56.258 -23.557  1.00  1.600          N  
ATOM   4567  CA  CYS A 295     -25.141  56.162 -24.417  1.00  1.410          C  
ATOM   4568  C   CYS A 295     -23.951  56.982 -23.939  1.00  1.080          C  
ATOM   4569  O   CYS A 295     -22.837  56.636 -24.291  1.00  0.970          O  
ATOM   4570  CB  CYS A 295     -25.461  56.566 -25.859  1.00  2.050          C  
ATOM   4571  SG  CYS A 295     -25.816  58.306 -26.111  1.00  2.050          S  
ATOM   4572  H   CYS A 295     -27.051  56.911 -23.774  1.00  1.920          H  
ATOM   4573  HA  CYS A 295     -24.832  55.119 -24.441  1.00  1.690          H  
ATOM   4574 1HB  CYS A 295     -24.621  56.299 -26.499  1.00  2.460          H  
ATOM   4575 2HB  CYS A 295     -26.316  56.008 -26.196  1.00  2.460          H  
ATOM   4576  HG  CYS A 295     -26.967  58.299 -25.403  1.00  2.460          H  
ATOM   4577  N   LEU A 296     -24.151  58.019 -23.120  1.00  1.090          N  
ATOM   4578  CA  LEU A 296     -23.055  58.859 -22.637  1.00  1.010          C  
ATOM   4579  C   LEU A 296     -22.213  58.121 -21.637  1.00  0.900          C  
ATOM   4580  O   LEU A 296     -20.996  58.259 -21.627  1.00  0.960          O  
ATOM   4581  CB  LEU A 296     -23.520  60.170 -22.009  1.00  1.450          C  
ATOM   4582  CG  LEU A 296     -22.426  61.185 -21.569  1.00  1.450          C  
ATOM   4583  CD1 LEU A 296     -21.533  61.601 -22.795  1.00  1.450          C  
ATOM   4584  CD2 LEU A 296     -23.144  62.391 -20.968  1.00  1.450          C  
ATOM   4585  H   LEU A 296     -25.102  58.277 -22.870  1.00  1.310          H  
ATOM   4586  HA  LEU A 296     -22.445  59.105 -23.490  1.00  1.210          H  
ATOM   4587 1HB  LEU A 296     -24.126  60.672 -22.719  1.00  1.740          H  
ATOM   4588 2HB  LEU A 296     -24.137  59.936 -21.140  1.00  1.740          H  
ATOM   4589  HG  LEU A 296     -21.772  60.740 -20.816  1.00  1.740          H  
ATOM   4590 1HD1 LEU A 296     -20.793  62.323 -22.466  1.00  1.740          H  
ATOM   4591 2HD1 LEU A 296     -21.012  60.740 -23.208  1.00  1.740          H  
ATOM   4592 3HD1 LEU A 296     -22.155  62.048 -23.568  1.00  1.740          H  
ATOM   4593 1HD2 LEU A 296     -22.413  63.132 -20.645  1.00  1.740          H  
ATOM   4594 2HD2 LEU A 296     -23.798  62.824 -21.707  1.00  1.740          H  
ATOM   4595 3HD2 LEU A 296     -23.738  62.066 -20.114  1.00  1.740          H  
ATOM   4596  N   ASN A 297     -22.820  57.317 -20.763  1.00  0.920          N  
ATOM   4597  CA  ASN A 297     -21.967  56.614 -19.813  1.00  1.040          C  
ATOM   4598  C   ASN A 297     -20.923  55.819 -20.606  1.00  1.080          C  
ATOM   4599  O   ASN A 297     -19.755  55.767 -20.232  1.00  1.320          O  
ATOM   4600  CB  ASN A 297     -22.790  55.694 -18.935  1.00  1.410          C  
ATOM   4601  CG  ASN A 297     -23.633  56.439 -17.928  1.00  1.410          C  
ATOM   4602  OD1 ASN A 297     -23.414  57.624 -17.640  1.00  1.410          O  
ATOM   4603  ND2 ASN A 297     -24.593  55.752 -17.371  1.00  1.410          N  
ATOM   4604  H   ASN A 297     -23.844  57.251 -20.729  1.00  1.100          H  
ATOM   4605  HA  ASN A 297     -21.439  57.341 -19.192  1.00  1.250          H  
ATOM   4606 1HB  ASN A 297     -23.447  55.092 -19.564  1.00  1.690          H  
ATOM   4607 2HB  ASN A 297     -22.127  55.012 -18.403  1.00  1.690          H  
ATOM   4608 1HD2 ASN A 297     -25.180  56.177 -16.682  1.00  1.690          H  
ATOM   4609 2HD2 ASN A 297     -24.738  54.797 -17.625  1.00  1.690          H  
ATOM   4610  N   TRP A 298     -21.363  55.250 -21.731  1.00  1.030          N  
ATOM   4611  CA  TRP A 298     -20.516  54.513 -22.653  1.00  1.160          C  
ATOM   4612  C   TRP A 298     -19.570  55.422 -23.438  1.00  1.060          C  
ATOM   4613  O   TRP A 298     -18.353  55.263 -23.402  1.00  1.250          O  
ATOM   4614  CB  TRP A 298     -21.383  53.766 -23.654  1.00  1.570          C  
ATOM   4615  CG  TRP A 298     -20.609  52.997 -24.593  1.00  1.570          C  
ATOM   4616  CD1 TRP A 298     -20.404  53.220 -25.921  1.00  1.570          C  
ATOM   4617  CD2 TRP A 298     -19.876  51.847 -24.271  1.00  1.570          C  
ATOM   4618  NE1 TRP A 298     -19.597  52.259 -26.415  1.00  1.570          N  
ATOM   4619  CE2 TRP A 298     -19.268  51.416 -25.408  1.00  1.570          C  
ATOM   4620  CE3 TRP A 298     -19.686  51.162 -23.132  1.00  1.570          C  
ATOM   4621  CZ2 TRP A 298     -18.478  50.326 -25.398  1.00  1.570          C  
ATOM   4622  CZ3 TRP A 298     -18.946  50.088 -23.148  1.00  1.570          C  
ATOM   4623  CH2 TRP A 298     -18.349  49.679 -24.244  1.00  1.570          C  
ATOM   4624  H   TRP A 298     -22.354  55.335 -21.922  1.00  1.240          H  
ATOM   4625  HA  TRP A 298     -19.921  53.813 -22.075  1.00  1.390          H  
ATOM   4626 1HB  TRP A 298     -22.069  53.136 -23.134  1.00  1.890          H  
ATOM   4627 2HB  TRP A 298     -21.971  54.452 -24.221  1.00  1.890          H  
ATOM   4628  HD1 TRP A 298     -20.826  54.044 -26.493  1.00  1.890          H  
ATOM   4629  HE1 TRP A 298     -19.273  52.169 -27.362  1.00  1.890          H  
ATOM   4630  HE3 TRP A 298     -20.152  51.483 -22.220  1.00  1.890          H  
ATOM   4631  HZ2 TRP A 298     -17.957  49.979 -26.251  1.00  1.890          H  
ATOM   4632  HZ3 TRP A 298     -18.846  49.570 -22.239  1.00  1.890          H  
ATOM   4633  HH2 TRP A 298     -17.743  48.814 -24.202  1.00  1.890          H  
ATOM   4634  N   ILE A 299     -20.142  56.413 -24.123  1.00  0.900          N  
ATOM   4635  CA  ILE A 299     -19.419  57.327 -24.997  1.00  0.940          C  
ATOM   4636  C   ILE A 299     -18.369  58.071 -24.250  1.00  1.030          C  
ATOM   4637  O   ILE A 299     -17.309  58.288 -24.785  1.00  1.230          O  
ATOM   4638  CB  ILE A 299     -20.330  58.290 -25.792  1.00  1.300          C  
ATOM   4639  CG1 ILE A 299     -21.099  57.475 -26.855  1.00  1.300          C  
ATOM   4640  CG2 ILE A 299     -19.499  59.426 -26.446  1.00  1.300          C  
ATOM   4641  CD1 ILE A 299     -22.229  58.206 -27.515  1.00  1.300          C  
ATOM   4642  H   ILE A 299     -21.141  56.507 -24.064  1.00  1.080          H  
ATOM   4643  HA  ILE A 299     -18.914  56.728 -25.745  1.00  1.130          H  
ATOM   4644  HB  ILE A 299     -21.053  58.720 -25.134  1.00  1.560          H  
ATOM   4645 1HG1 ILE A 299     -20.398  57.173 -27.624  1.00  1.560          H  
ATOM   4646 2HG1 ILE A 299     -21.495  56.578 -26.383  1.00  1.560          H  
ATOM   4647 1HG2 ILE A 299     -20.158  60.088 -26.993  1.00  1.560          H  
ATOM   4648 2HG2 ILE A 299     -18.983  60.007 -25.684  1.00  1.560          H  
ATOM   4649 3HG2 ILE A 299     -18.767  58.996 -27.131  1.00  1.560          H  
ATOM   4650 1HD1 ILE A 299     -22.706  57.546 -28.240  1.00  1.560          H  
ATOM   4651 2HD1 ILE A 299     -22.951  58.496 -26.759  1.00  1.560          H  
ATOM   4652 3HD1 ILE A 299     -21.869  59.086 -28.026  1.00  1.560          H  
ATOM   4653  N   ALA A 300     -18.597  58.446 -23.018  1.00  0.990          N  
ATOM   4654  CA  ALA A 300     -17.622  59.190 -22.241  1.00  1.140          C  
ATOM   4655  C   ALA A 300     -16.249  58.490 -22.212  1.00  1.140          C  
ATOM   4656  O   ALA A 300     -15.241  59.134 -21.938  1.00  1.300          O  
ATOM   4657  CB  ALA A 300     -18.136  59.371 -20.827  1.00  1.540          C  
ATOM   4658  H   ALA A 300     -19.497  58.242 -22.591  1.00  1.190          H  
ATOM   4659  HA  ALA A 300     -17.493  60.167 -22.704  1.00  1.370          H  
ATOM   4660 1HB  ALA A 300     -17.422  59.951 -20.248  1.00  1.840          H  
ATOM   4661 2HB  ALA A 300     -19.095  59.893 -20.855  1.00  1.840          H  
ATOM   4662 3HB  ALA A 300     -18.271  58.386 -20.370  1.00  1.840          H  
ATOM   4663  N   TRP A 301     -16.193  57.186 -22.491  1.00  1.050          N  
ATOM   4664  CA  TRP A 301     -14.958  56.418 -22.496  1.00  1.080          C  
ATOM   4665  C   TRP A 301     -14.269  56.382 -23.878  1.00  1.020          C  
ATOM   4666  O   TRP A 301     -13.295  55.648 -24.054  1.00  1.110          O  
ATOM   4667  CB  TRP A 301     -15.284  54.979 -22.082  1.00  1.500          C  
ATOM   4668  CG  TRP A 301     -15.813  54.838 -20.673  1.00  1.500          C  
ATOM   4669  CD1 TRP A 301     -15.521  55.636 -19.606  1.00  1.500          C  
ATOM   4670  CD2 TRP A 301     -16.775  53.851 -20.176  1.00  1.500          C  
ATOM   4671  NE1 TRP A 301     -16.198  55.205 -18.494  1.00  1.500          N  
ATOM   4672  CE2 TRP A 301     -16.968  54.120 -18.824  1.00  1.500          C  
ATOM   4673  CE3 TRP A 301     -17.474  52.785 -20.762  1.00  1.500          C  
ATOM   4674  CZ2 TRP A 301     -17.824  53.360 -18.038  1.00  1.500          C  
ATOM   4675  CZ3 TRP A 301     -18.331  52.034 -19.957  1.00  1.500          C  
ATOM   4676  CH2 TRP A 301     -18.496  52.310 -18.647  1.00  1.500          C  
ATOM   4677  H   TRP A 301     -17.055  56.683 -22.728  1.00  1.260          H  
ATOM   4678  HA  TRP A 301     -14.270  56.865 -21.788  1.00  1.300          H  
ATOM   4679 1HB  TRP A 301     -16.020  54.568 -22.769  1.00  1.800          H  
ATOM   4680 2HB  TRP A 301     -14.390  54.388 -22.175  1.00  1.800          H  
ATOM   4681  HD1 TRP A 301     -14.846  56.486 -19.624  1.00  1.800          H  
ATOM   4682  HE1 TRP A 301     -16.146  55.627 -17.578  1.00  1.800          H  
ATOM   4683  HE3 TRP A 301     -17.351  52.560 -21.818  1.00  1.800          H  
ATOM   4684  HZ2 TRP A 301     -17.977  53.571 -16.980  1.00  1.800          H  
ATOM   4685  HZ3 TRP A 301     -18.873  51.212 -20.397  1.00  1.800          H  
ATOM   4686  HH2 TRP A 301     -19.176  51.692 -18.056  1.00  1.800          H  
ATOM   4687  N   PHE A 302     -14.783  57.131 -24.871  1.00  0.970          N  
ATOM   4688  CA  PHE A 302     -14.196  57.125 -26.227  1.00  1.050          C  
ATOM   4689  C   PHE A 302     -13.572  58.434 -26.803  1.00  1.070          C  
ATOM   4690  O   PHE A 302     -12.404  58.380 -27.196  1.00  1.010          O  
ATOM   4691  CB  PHE A 302     -15.245  56.520 -27.193  1.00  1.440          C  
ATOM   4692  CG  PHE A 302     -15.496  55.089 -26.904  1.00  1.440          C  
ATOM   4693  CD1 PHE A 302     -16.357  54.714 -25.887  1.00  1.440          C  
ATOM   4694  CD2 PHE A 302     -14.903  54.111 -27.646  1.00  1.440          C  
ATOM   4695  CE1 PHE A 302     -16.572  53.411 -25.603  1.00  1.440          C  
ATOM   4696  CE2 PHE A 302     -15.150  52.799 -27.369  1.00  1.440          C  
ATOM   4697  CZ  PHE A 302     -15.965  52.450 -26.349  1.00  1.440          C  
ATOM   4698  H   PHE A 302     -15.611  57.684 -24.674  1.00  1.160          H  
ATOM   4699  HA  PHE A 302     -13.384  56.399 -26.202  1.00  1.260          H  
ATOM   4700 1HB  PHE A 302     -16.194  57.009 -27.111  1.00  1.730          H  
ATOM   4701 2HB  PHE A 302     -14.910  56.615 -28.216  1.00  1.730          H  
ATOM   4702  HD1 PHE A 302     -16.846  55.476 -25.288  1.00  1.730          H  
ATOM   4703  HD2 PHE A 302     -14.234  54.386 -28.459  1.00  1.730          H  
ATOM   4704  HE1 PHE A 302     -17.233  53.153 -24.777  1.00  1.730          H  
ATOM   4705  HE2 PHE A 302     -14.702  52.036 -27.951  1.00  1.730          H  
ATOM   4706  HZ  PHE A 302     -16.131  51.409 -26.137  1.00  1.730          H  
ATOM   4707  N   PRO A 303     -14.240  59.627 -26.795  1.00  1.250          N  
ATOM   4708  CA  PRO A 303     -13.835  60.890 -27.404  1.00  1.350          C  
ATOM   4709  C   PRO A 303     -12.528  61.413 -26.940  1.00  1.340          C  
ATOM   4710  O   PRO A 303     -11.955  62.209 -27.672  1.00  1.440          O  
ATOM   4711  CB  PRO A 303     -14.922  61.857 -26.972  1.00  2.030          C  
ATOM   4712  CG  PRO A 303     -16.055  61.015 -26.715  1.00  2.030          C  
ATOM   4713  CD  PRO A 303     -15.488  59.743 -26.174  1.00  2.030          C  
ATOM   4714  HA  PRO A 303     -13.846  60.775 -28.499  1.00  1.620          H  
ATOM   4715 1HB  PRO A 303     -14.607  62.427 -26.080  1.00  2.430          H  
ATOM   4716 2HB  PRO A 303     -15.107  62.592 -27.768  1.00  2.430          H  
ATOM   4717 1HG  PRO A 303     -16.705  61.501 -25.978  1.00  2.430          H  
ATOM   4718 2HG  PRO A 303     -16.650  60.876 -27.628  1.00  2.430          H  
ATOM   4719 1HD  PRO A 303     -15.401  59.780 -25.078  1.00  2.430          H  
ATOM   4720 2HD  PRO A 303     -16.128  59.011 -26.542  1.00  2.430          H  
ATOM   4721  N   PHE A 304     -12.097  60.918 -25.741  1.00  1.300          N  
ATOM   4722  CA  PHE A 304     -10.826  61.666 -25.656  1.00  1.400          C  
ATOM   4723  C   PHE A 304      -9.689  60.698 -25.602  1.00  1.340          C  
ATOM   4724  O   PHE A 304      -8.599  61.040 -25.161  1.00  1.600          O  
ATOM   4725  CB  PHE A 304     -10.812  62.486 -24.378  1.00  1.920          C  
ATOM   4726  CG  PHE A 304     -11.025  61.685 -23.128  1.00  1.920          C  
ATOM   4727  CD1 PHE A 304      -9.961  61.120 -22.438  1.00  1.920          C  
ATOM   4728  CD2 PHE A 304     -12.301  61.490 -22.638  1.00  1.920          C  
ATOM   4729  CE1 PHE A 304     -10.159  60.403 -21.304  1.00  1.920          C  
ATOM   4730  CE2 PHE A 304     -12.501  60.758 -21.492  1.00  1.920          C  
ATOM   4731  CZ  PHE A 304     -11.430  60.217 -20.825  1.00  1.920          C  
ATOM   4732  H   PHE A 304     -11.617  60.670 -24.882  1.00  1.560          H  
ATOM   4733  HA  PHE A 304     -10.578  62.323 -26.451  1.00  1.680          H  
ATOM   4734 1HB  PHE A 304      -9.868  62.972 -24.304  1.00  2.300          H  
ATOM   4735 2HB  PHE A 304     -11.559  63.249 -24.414  1.00  2.300          H  
ATOM   4736  HD1 PHE A 304      -8.945  61.252 -22.802  1.00  2.300          H  
ATOM   4737  HD2 PHE A 304     -13.157  61.923 -23.164  1.00  2.300          H  
ATOM   4738  HE1 PHE A 304      -9.305  59.974 -20.783  1.00  2.300          H  
ATOM   4739  HE2 PHE A 304     -13.514  60.605 -21.108  1.00  2.300          H  
ATOM   4740  HZ  PHE A 304     -11.592  59.635 -19.919  1.00  2.300          H  
ATOM   4741  N   PHE A 305      -9.853  59.582 -26.294  1.00  1.100          N  
ATOM   4742  CA  PHE A 305      -8.749  58.653 -26.457  1.00  1.120          C  
ATOM   4743  C   PHE A 305      -8.238  58.733 -27.885  1.00  1.080          C  
ATOM   4744  O   PHE A 305      -7.456  57.906 -28.345  1.00  1.180          O  
ATOM   4745  CB  PHE A 305      -9.111  57.259 -25.995  1.00  1.560          C  
ATOM   4746  CG  PHE A 305      -9.308  57.213 -24.481  1.00  1.560          C  
ATOM   4747  CD1 PHE A 305     -10.559  57.125 -23.921  1.00  1.560          C  
ATOM   4748  CD2 PHE A 305      -8.208  57.274 -23.621  1.00  1.560          C  
ATOM   4749  CE1 PHE A 305     -10.720  57.074 -22.552  1.00  1.560          C  
ATOM   4750  CE2 PHE A 305      -8.374  57.231 -22.248  1.00  1.560          C  
ATOM   4751  CZ  PHE A 305      -9.630  57.120 -21.719  1.00  1.560          C  
ATOM   4752  H   PHE A 305     -10.787  59.323 -26.649  1.00  1.320          H  
ATOM   4753  HA  PHE A 305      -7.933  58.973 -25.813  1.00  1.340          H  
ATOM   4754 1HB  PHE A 305     -10.035  56.938 -26.483  1.00  1.870          H  
ATOM   4755 2HB  PHE A 305      -8.317  56.564 -26.269  1.00  1.870          H  
ATOM   4756  HD1 PHE A 305     -11.430  57.089 -24.570  1.00  1.870          H  
ATOM   4757  HD2 PHE A 305      -7.202  57.360 -24.043  1.00  1.870          H  
ATOM   4758  HE1 PHE A 305     -11.719  56.997 -22.134  1.00  1.870          H  
ATOM   4759  HE2 PHE A 305      -7.505  57.283 -21.585  1.00  1.870          H  
ATOM   4760  HZ  PHE A 305      -9.770  57.079 -20.638  1.00  1.870          H  
ATOM   4761  N   LEU A 306      -8.705  59.778 -28.579  1.00  1.070          N  
ATOM   4762  CA  LEU A 306      -8.259  60.141 -29.909  1.00  1.220          C  
ATOM   4763  C   LEU A 306      -7.613  61.523 -29.781  1.00  1.260          C  
ATOM   4764  O   LEU A 306      -7.321  62.200 -30.761  1.00  1.390          O  
ATOM   4765  CB  LEU A 306      -9.439  60.141 -30.885  1.00  1.650          C  
ATOM   4766  CG  LEU A 306      -9.164  60.428 -32.401  1.00  1.650          C  
ATOM   4767  CD1 LEU A 306      -8.180  59.378 -33.000  1.00  1.650          C  
ATOM   4768  CD2 LEU A 306     -10.503  60.364 -33.118  1.00  1.650          C  
ATOM   4769  H   LEU A 306      -9.408  60.355 -28.140  1.00  1.280          H  
ATOM   4770  HA  LEU A 306      -7.506  59.428 -30.237  1.00  1.460          H  
ATOM   4771 1HB  LEU A 306      -9.919  59.193 -30.822  1.00  1.980          H  
ATOM   4772 2HB  LEU A 306     -10.150  60.894 -30.542  1.00  1.980          H  
ATOM   4773  HG  LEU A 306      -8.736  61.417 -32.530  1.00  1.980          H  
ATOM   4774 1HD1 LEU A 306      -8.028  59.589 -34.058  1.00  1.980          H  
ATOM   4775 2HD1 LEU A 306      -7.221  59.431 -32.491  1.00  1.980          H  
ATOM   4776 3HD1 LEU A 306      -8.590  58.381 -32.895  1.00  1.980          H  
ATOM   4777 1HD2 LEU A 306     -10.361  60.565 -34.177  1.00  1.980          H  
ATOM   4778 2HD2 LEU A 306     -10.938  59.372 -32.991  1.00  1.980          H  
ATOM   4779 3HD2 LEU A 306     -11.176  61.109 -32.694  1.00  1.980          H  
ATOM   4780  N   TYR A 307      -7.434  61.930 -28.523  1.00  1.310          N  
ATOM   4781  CA  TYR A 307      -6.795  63.172 -28.133  1.00  1.550          C  
ATOM   4782  C   TYR A 307      -5.759  62.794 -27.084  1.00  1.540          C  
ATOM   4783  O   TYR A 307      -4.558  63.045 -27.251  1.00  1.730          O  
ATOM   4784  CB  TYR A 307      -7.782  64.237 -27.621  1.00  2.070          C  
ATOM   4785  CG  TYR A 307      -8.791  64.753 -28.641  1.00  2.070          C  
ATOM   4786  CD1 TYR A 307     -10.140  64.616 -28.410  1.00  2.070          C  
ATOM   4787  CD2 TYR A 307      -8.362  65.343 -29.817  1.00  2.070          C  
ATOM   4788  CE1 TYR A 307     -11.058  65.050 -29.337  1.00  2.070          C  
ATOM   4789  CE2 TYR A 307      -9.279  65.782 -30.747  1.00  2.070          C  
ATOM   4790  CZ  TYR A 307     -10.619  65.629 -30.514  1.00  2.070          C  
ATOM   4791  OH  TYR A 307     -11.528  66.051 -31.459  1.00  2.070          O  
ATOM   4792  H   TYR A 307      -7.678  61.273 -27.798  1.00  1.570          H  
ATOM   4793  HA  TYR A 307      -6.263  63.575 -28.990  1.00  1.860          H  
ATOM   4794 1HB  TYR A 307      -8.359  63.796 -26.827  1.00  2.490          H  
ATOM   4795 2HB  TYR A 307      -7.241  65.083 -27.208  1.00  2.490          H  
ATOM   4796  HD1 TYR A 307     -10.482  64.174 -27.498  1.00  2.490          H  
ATOM   4797  HD2 TYR A 307      -7.311  65.451 -30.013  1.00  2.490          H  
ATOM   4798  HE1 TYR A 307     -12.122  64.934 -29.142  1.00  2.490          H  
ATOM   4799  HE2 TYR A 307      -8.937  66.240 -31.674  1.00  2.490          H  
ATOM   4800  HH  TYR A 307     -11.062  66.437 -32.205  1.00  2.490          H  
ATOM   4801  N   ASP A 308      -6.190  62.093 -26.022  1.00  1.430          N  
ATOM   4802  CA  ASP A 308      -5.219  61.599 -25.071  1.00  1.560          C  
ATOM   4803  C   ASP A 308      -4.530  60.536 -25.864  1.00  1.530          C  
ATOM   4804  O   ASP A 308      -5.063  60.116 -26.891  1.00  1.990          O  
ATOM   4805  CB  ASP A 308      -5.833  61.012 -23.792  1.00  2.130          C  
ATOM   4806  CG  ASP A 308      -4.804  60.937 -22.686  1.00  2.130          C  
ATOM   4807  OD1 ASP A 308      -3.639  61.120 -23.008  1.00  2.130          O  
ATOM   4808  OD2 ASP A 308      -5.161  60.723 -21.547  1.00  2.130          O  
ATOM   4809  H   ASP A 308      -7.169  61.893 -25.849  1.00  1.720          H  
ATOM   4810  HA  ASP A 308      -4.497  62.377 -24.813  1.00  1.870          H  
ATOM   4811 1HB  ASP A 308      -6.679  61.596 -23.466  1.00  2.560          H  
ATOM   4812 2HB  ASP A 308      -6.204  60.005 -23.998  1.00  2.560          H  
ATOM   4813  N   THR A 309      -3.329  60.183 -25.469  1.00  1.330          N  
ATOM   4814  CA  THR A 309      -2.472  59.193 -26.138  1.00  1.310          C  
ATOM   4815  C   THR A 309      -2.016  59.624 -27.571  1.00  1.330          C  
ATOM   4816  O   THR A 309      -0.860  59.425 -27.921  1.00  1.360          O  
ATOM   4817  CB  THR A 309      -3.062  57.754 -26.084  1.00  1.840          C  
ATOM   4818  OG1 THR A 309      -4.360  57.697 -26.670  1.00  1.840          O  
ATOM   4819  CG2 THR A 309      -3.151  57.289 -24.602  1.00  1.840          C  
ATOM   4820  H   THR A 309      -3.040  60.625 -24.593  1.00  1.600          H  
ATOM   4821  HA  THR A 309      -1.564  59.112 -25.541  1.00  1.570          H  
ATOM   4822  HB  THR A 309      -2.400  57.084 -26.631  1.00  2.210          H  
ATOM   4823  HG1 THR A 309      -4.331  57.956 -27.594  1.00  2.210          H  
ATOM   4824 1HG2 THR A 309      -3.547  56.277 -24.564  1.00  2.210          H  
ATOM   4825 2HG2 THR A 309      -2.160  57.309 -24.149  1.00  2.210          H  
ATOM   4826 3HG2 THR A 309      -3.816  57.958 -24.042  1.00  2.210          H  
ATOM   4827  N   ASP A 310      -2.887  60.220 -28.397  1.00  1.600          N  
ATOM   4828  CA  ASP A 310      -2.513  60.740 -29.715  1.00  1.890          C  
ATOM   4829  C   ASP A 310      -1.707  62.051 -29.612  1.00  1.530          C  
ATOM   4830  O   ASP A 310      -0.632  62.161 -30.182  1.00  2.200          O  
ATOM   4831  CB  ASP A 310      -3.748  60.942 -30.609  1.00  2.530          C  
ATOM   4832  CG  ASP A 310      -3.386  61.243 -32.100  1.00  2.530          C  
ATOM   4833  OD1 ASP A 310      -2.617  60.493 -32.667  1.00  2.530          O  
ATOM   4834  OD2 ASP A 310      -3.868  62.211 -32.638  1.00  2.530          O  
ATOM   4835  H   ASP A 310      -3.840  60.290 -28.071  1.00  1.920          H  
ATOM   4836  HA  ASP A 310      -1.877  60.000 -30.202  1.00  2.270          H  
ATOM   4837 1HB  ASP A 310      -4.376  60.056 -30.573  1.00  3.040          H  
ATOM   4838 2HB  ASP A 310      -4.349  61.772 -30.220  1.00  3.040          H  
ATOM   4839  N   TRP A 311      -2.158  63.038 -28.822  1.00  1.190          N  
ATOM   4840  CA  TRP A 311      -1.386  64.284 -28.687  1.00  1.130          C  
ATOM   4841  C   TRP A 311      -0.107  64.051 -27.901  1.00  1.430          C  
ATOM   4842  O   TRP A 311       0.855  64.825 -27.982  1.00  1.710          O  
ATOM   4843  CB  TRP A 311      -2.206  65.429 -28.083  1.00  1.610          C  
ATOM   4844  CG  TRP A 311      -3.102  66.038 -29.061  1.00  1.610          C  
ATOM   4845  CD1 TRP A 311      -4.442  65.963 -29.119  1.00  1.610          C  
ATOM   4846  CD2 TRP A 311      -2.694  66.831 -30.184  1.00  1.610          C  
ATOM   4847  NE1 TRP A 311      -4.902  66.637 -30.211  1.00  1.610          N  
ATOM   4848  CE2 TRP A 311      -3.842  67.173 -30.873  1.00  1.610          C  
ATOM   4849  CE3 TRP A 311      -1.458  67.262 -30.655  1.00  1.610          C  
ATOM   4850  CZ2 TRP A 311      -3.804  67.919 -32.015  1.00  1.610          C  
ATOM   4851  CZ3 TRP A 311      -1.417  68.016 -31.803  1.00  1.610          C  
ATOM   4852  CH2 TRP A 311      -2.562  68.339 -32.469  1.00  1.610          C  
ATOM   4853  H   TRP A 311      -3.057  62.963 -28.341  1.00  1.430          H  
ATOM   4854  HA  TRP A 311      -1.103  64.598 -29.688  1.00  1.360          H  
ATOM   4855 1HB  TRP A 311      -2.824  65.049 -27.280  1.00  1.930          H  
ATOM   4856 2HB  TRP A 311      -1.552  66.198 -27.684  1.00  1.930          H  
ATOM   4857  HD1 TRP A 311      -5.054  65.435 -28.408  1.00  1.930          H  
ATOM   4858  HE1 TRP A 311      -5.870  66.707 -30.487  1.00  1.930          H  
ATOM   4859  HE3 TRP A 311      -0.542  67.003 -30.127  1.00  1.930          H  
ATOM   4860  HZ2 TRP A 311      -4.699  68.174 -32.545  1.00  1.930          H  
ATOM   4861  HZ3 TRP A 311      -0.449  68.344 -32.163  1.00  1.930          H  
ATOM   4862  HH2 TRP A 311      -2.495  68.938 -33.372  1.00  1.930          H  
ATOM   4863  N   MET A 312      -0.080  62.952 -27.167  1.00  1.690          N  
ATOM   4864  CA  MET A 312       1.077  62.561 -26.385  1.00  2.150          C  
ATOM   4865  C   MET A 312       2.232  62.241 -27.349  1.00  1.990          C  
ATOM   4866  O   MET A 312       3.409  62.329 -26.988  1.00  2.130          O  
ATOM   4867  CB  MET A 312       0.753  61.358 -25.527  1.00  2.830          C  
ATOM   4868  CG  MET A 312      -0.324  61.596 -24.427  1.00  2.830          C  
ATOM   4869  SD  MET A 312       0.128  62.802 -23.204  1.00  2.830          S  
ATOM   4870  CE  MET A 312      -1.411  63.035 -22.335  1.00  2.830          C  
ATOM   4871  H   MET A 312      -0.912  62.377 -27.166  1.00  2.030          H  
ATOM   4872  HA  MET A 312       1.379  63.391 -25.746  1.00  2.580          H  
ATOM   4873 1HB  MET A 312       0.440  60.539 -26.156  1.00  3.390          H  
ATOM   4874 2HB  MET A 312       1.653  61.052 -25.060  1.00  3.390          H  
ATOM   4875 1HG  MET A 312      -1.231  61.950 -24.904  1.00  3.390          H  
ATOM   4876 2HG  MET A 312      -0.552  60.664 -23.914  1.00  3.390          H  
ATOM   4877 1HE  MET A 312      -1.299  63.790 -21.567  1.00  3.390          H  
ATOM   4878 2HE  MET A 312      -2.170  63.340 -23.036  1.00  3.390          H  
ATOM   4879 3HE  MET A 312      -1.720  62.113 -21.884  1.00  3.390          H  
ATOM   4880  N   ALA A 313       1.886  61.923 -28.614  1.00  1.960          N  
ATOM   4881  CA  ALA A 313       2.829  61.570 -29.663  1.00  1.910          C  
ATOM   4882  C   ALA A 313       3.482  62.824 -30.231  1.00  1.940          C  
ATOM   4883  O   ALA A 313       4.343  62.734 -31.098  1.00  2.090          O  
ATOM   4884  CB  ALA A 313       2.148  60.807 -30.780  1.00  2.690          C  
ATOM   4885  H   ALA A 313       0.904  61.932 -28.898  1.00  2.350          H  
ATOM   4886  HA  ALA A 313       3.599  60.940 -29.224  1.00  2.290          H  
ATOM   4887 1HB  ALA A 313       2.880  60.552 -31.518  1.00  3.230          H  
ATOM   4888 2HB  ALA A 313       1.687  59.906 -30.395  1.00  3.230          H  
ATOM   4889 3HB  ALA A 313       1.388  61.429 -31.235  1.00  3.230          H  
ATOM   4890  N   LYS A 314       3.072  63.996 -29.742  1.00  2.140          N  
ATOM   4891  CA  LYS A 314       3.679  65.256 -30.116  1.00  2.340          C  
ATOM   4892  C   LYS A 314       4.513  65.740 -28.934  1.00  2.230          C  
ATOM   4893  O   LYS A 314       5.599  66.285 -29.123  1.00  2.220          O  
ATOM   4894  CB  LYS A 314       2.638  66.316 -30.488  1.00  3.200          C  
ATOM   4895  CG  LYS A 314       2.326  66.448 -31.975  1.00  3.200          C  
ATOM   4896  CD  LYS A 314       1.382  65.367 -32.497  1.00  3.200          C  
ATOM   4897  CE  LYS A 314       1.013  65.684 -33.947  1.00  3.200          C  
ATOM   4898  NZ  LYS A 314       0.074  64.709 -34.544  1.00  3.200          N  
ATOM   4899  H   LYS A 314       2.311  64.024 -29.065  1.00  2.570          H  
ATOM   4900  HA  LYS A 314       4.344  65.097 -30.961  1.00  2.810          H  
ATOM   4901 1HB  LYS A 314       1.707  66.087 -29.981  1.00  3.840          H  
ATOM   4902 2HB  LYS A 314       2.969  67.292 -30.128  1.00  3.840          H  
ATOM   4903 1HG  LYS A 314       1.888  67.427 -32.166  1.00  3.840          H  
ATOM   4904 2HG  LYS A 314       3.261  66.382 -32.530  1.00  3.840          H  
ATOM   4905 1HD  LYS A 314       1.883  64.397 -32.465  1.00  3.840          H  
ATOM   4906 2HD  LYS A 314       0.481  65.310 -31.887  1.00  3.840          H  
ATOM   4907 1HE  LYS A 314       0.558  66.675 -33.990  1.00  3.840          H  
ATOM   4908 2HE  LYS A 314       1.926  65.692 -34.542  1.00  3.840          H  
ATOM   4909 1HZ  LYS A 314      -0.092  65.022 -35.517  1.00  3.840          H  
ATOM   4910 2HZ  LYS A 314       0.473  63.783 -34.542  1.00  3.840          H  
ATOM   4911 3HZ  LYS A 314      -0.798  64.696 -34.032  1.00  3.840          H  
ATOM   4912  N   GLU A 315       4.050  65.473 -27.701  1.00  2.430          N  
ATOM   4913  CA  GLU A 315       4.783  65.917 -26.503  1.00  2.610          C  
ATOM   4914  C   GLU A 315       6.195  65.316 -26.496  1.00  2.530          C  
ATOM   4915  O   GLU A 315       7.187  65.991 -26.204  1.00  2.920          O  
ATOM   4916  CB  GLU A 315       4.081  65.455 -25.220  1.00  3.580          C  
ATOM   4917  CG  GLU A 315       2.768  66.084 -24.881  1.00  3.580          C  
ATOM   4918  CD  GLU A 315       2.252  65.548 -23.603  1.00  3.580          C  
ATOM   4919  OE1 GLU A 315       2.799  64.580 -23.141  1.00  3.580          O  
ATOM   4920  OE2 GLU A 315       1.359  66.122 -23.050  1.00  3.580          O  
ATOM   4921  H   GLU A 315       3.126  65.049 -27.612  1.00  2.920          H  
ATOM   4922  HA  GLU A 315       4.862  67.003 -26.517  1.00  3.130          H  
ATOM   4923 1HB  GLU A 315       3.922  64.376 -25.270  1.00  4.300          H  
ATOM   4924 2HB  GLU A 315       4.720  65.646 -24.375  1.00  4.300          H  
ATOM   4925 1HG  GLU A 315       2.891  67.131 -24.780  1.00  4.300          H  
ATOM   4926 2HG  GLU A 315       2.045  65.894 -25.677  1.00  4.300          H  
ATOM   4927  N   VAL A 316       6.276  64.061 -26.918  1.00  2.330          N  
ATOM   4928  CA  VAL A 316       7.527  63.304 -27.017  1.00  2.680          C  
ATOM   4929  C   VAL A 316       8.562  63.881 -28.004  1.00  2.760          C  
ATOM   4930  O   VAL A 316       9.725  63.451 -27.988  1.00  2.800          O  
ATOM   4931  CB  VAL A 316       7.224  61.823 -27.322  1.00  3.610          C  
ATOM   4932  CG1 VAL A 316       6.450  61.146 -26.167  1.00  3.610          C  
ATOM   4933  CG2 VAL A 316       6.391  61.775 -28.549  1.00  3.610          C  
ATOM   4934  H   VAL A 316       5.385  63.594 -27.105  1.00  2.800          H  
ATOM   4935  HA  VAL A 316       7.996  63.328 -26.045  1.00  3.220          H  
ATOM   4936  HB  VAL A 316       8.152  61.280 -27.467  1.00  4.330          H  
ATOM   4937 1HG1 VAL A 316       6.239  60.110 -26.424  1.00  4.330          H  
ATOM   4938 2HG1 VAL A 316       7.050  61.172 -25.265  1.00  4.330          H  
ATOM   4939 3HG1 VAL A 316       5.518  61.665 -25.988  1.00  4.330          H  
ATOM   4940 1HG2 VAL A 316       6.153  60.765 -28.783  1.00  4.330          H  
ATOM   4941 2HG2 VAL A 316       5.486  62.309 -28.395  1.00  4.330          H  
ATOM   4942 3HG2 VAL A 316       6.928  62.218 -29.358  1.00  4.330          H  
ATOM   4943  N   PHE A 317       8.141  64.800 -28.889  1.00  3.150          N  
ATOM   4944  CA  PHE A 317       9.036  65.448 -29.842  1.00  3.660          C  
ATOM   4945  C   PHE A 317       9.090  66.948 -29.568  1.00  3.890          C  
ATOM   4946  O   PHE A 317       9.411  67.736 -30.465  1.00  4.350          O  
ATOM   4947  CB  PHE A 317       8.584  65.233 -31.275  1.00  4.920          C  
ATOM   4948  CG  PHE A 317       8.469  63.820 -31.636  1.00  4.920          C  
ATOM   4949  CD1 PHE A 317       7.241  63.310 -31.841  1.00  4.920          C  
ATOM   4950  CD2 PHE A 317       9.569  62.983 -31.748  1.00  4.920          C  
ATOM   4951  CE1 PHE A 317       7.074  62.012 -32.178  1.00  4.920          C  
ATOM   4952  CE2 PHE A 317       9.396  61.658 -32.080  1.00  4.920          C  
ATOM   4953  CZ  PHE A 317       8.137  61.182 -32.306  1.00  4.920          C  
ATOM   4954  H   PHE A 317       7.172  65.123 -28.868  1.00  3.780          H  
ATOM   4955  HA  PHE A 317      10.039  65.045 -29.721  1.00  4.390          H  
ATOM   4956 1HB  PHE A 317       7.613  65.705 -31.415  1.00  5.900          H  
ATOM   4957 2HB  PHE A 317       9.289  65.712 -31.964  1.00  5.900          H  
ATOM   4958  HD1 PHE A 317       6.373  63.959 -31.739  1.00  5.900          H  
ATOM   4959  HD2 PHE A 317      10.565  63.381 -31.572  1.00  5.900          H  
ATOM   4960  HE1 PHE A 317       6.087  61.659 -32.338  1.00  5.900          H  
ATOM   4961  HE2 PHE A 317      10.251  60.991 -32.166  1.00  5.900          H  
ATOM   4962  HZ  PHE A 317       7.979  60.142 -32.573  1.00  5.900          H  
ATOM   4963  N   GLY A 318       8.732  67.338 -28.342  1.00  3.950          N  
ATOM   4964  CA  GLY A 318       8.724  68.727 -27.936  1.00  4.520          C  
ATOM   4965  C   GLY A 318      10.126  69.144 -27.543  1.00  4.640          C  
ATOM   4966  O   GLY A 318      11.092  68.439 -27.846  1.00  4.920          O  
ATOM   4967  H   GLY A 318       8.435  66.643 -27.653  1.00  4.740          H  
ATOM   4968 1HA  GLY A 318       8.358  69.349 -28.751  1.00  5.420          H  
ATOM   4969 2HA  GLY A 318       8.043  68.855 -27.092  1.00  5.420          H  
ATOM   4970  N   GLY A 319      10.258  70.295 -26.890  1.00  4.890          N  
ATOM   4971  CA  GLY A 319      11.591  70.769 -26.551  1.00  5.270          C  
ATOM   4972  C   GLY A 319      12.269  71.284 -27.814  1.00  5.350          C  
ATOM   4973  O   GLY A 319      13.505  71.217 -27.959  1.00  5.770          O  
ATOM   4974  H   GLY A 319       9.443  70.841 -26.649  1.00  5.870          H  
ATOM   4975 1HA  GLY A 319      11.526  71.567 -25.811  1.00  6.320          H  
ATOM   4976 2HA  GLY A 319      12.173  69.964 -26.114  1.00  6.320          H  
ATOM   4977  N   GLN A 320      11.445  71.795 -28.746  1.00  5.300          N  
ATOM   4978  CA  GLN A 320      11.943  72.281 -30.010  1.00  5.620          C  
ATOM   4979  C   GLN A 320      13.128  73.164 -29.725  1.00  5.430          C  
ATOM   4980  O   GLN A 320      13.114  73.993 -28.814  1.00  5.460          O  
ATOM   4981  CB  GLN A 320      10.856  73.010 -30.801  1.00  7.740          C  
ATOM   4982  CG  GLN A 320       9.692  72.102 -31.307  1.00  7.740          C  
ATOM   4983  CD  GLN A 320       8.532  71.970 -30.313  1.00  7.740          C  
ATOM   4984  OE1 GLN A 320       8.767  71.963 -29.085  1.00  7.740          O  
ATOM   4985  NE2 GLN A 320       7.288  71.892 -30.820  1.00  7.740          N  
ATOM   4986  H   GLN A 320      10.445  71.849 -28.560  1.00  6.360          H  
ATOM   4987  HA  GLN A 320      12.284  71.433 -30.603  1.00  6.740          H  
ATOM   4988 1HB  GLN A 320      10.424  73.788 -30.169  1.00  9.290          H  
ATOM   4989 2HB  GLN A 320      11.305  73.510 -31.661  1.00  9.290          H  
ATOM   4990 1HG  GLN A 320       9.307  72.488 -32.246  1.00  9.290          H  
ATOM   4991 2HG  GLN A 320      10.091  71.096 -31.469  1.00  9.290          H  
ATOM   4992 1HE2 GLN A 320       6.507  71.804 -30.200  1.00  9.290          H  
ATOM   4993 2HE2 GLN A 320       7.111  71.937 -31.844  1.00  9.290          H  
ATOM   4994  N   VAL A 321      14.160  72.939 -30.502  1.00  5.610          N  
ATOM   4995  CA  VAL A 321      15.424  73.598 -30.311  1.00  5.860          C  
ATOM   4996  C   VAL A 321      15.367  75.106 -30.495  1.00  5.800          C  
ATOM   4997  O   VAL A 321      14.805  75.606 -31.474  1.00  5.450          O  
ATOM   4998  CB  VAL A 321      16.460  72.948 -31.225  1.00  8.100          C  
ATOM   4999  CG1 VAL A 321      17.749  73.663 -31.151  1.00  8.100          C  
ATOM   5000  CG2 VAL A 321      16.621  71.466 -30.815  1.00  8.100          C  
ATOM   5001  H   VAL A 321      14.057  72.261 -31.235  1.00  6.730          H  
ATOM   5002  HA  VAL A 321      15.718  73.392 -29.294  1.00  7.030          H  
ATOM   5003  HB  VAL A 321      16.130  73.027 -32.231  1.00  9.720          H  
ATOM   5004 1HG1 VAL A 321      18.426  73.194 -31.800  1.00  9.720          H  
ATOM   5005 2HG1 VAL A 321      17.631  74.686 -31.455  1.00  9.720          H  
ATOM   5006 3HG1 VAL A 321      18.134  73.627 -30.129  1.00  9.720          H  
ATOM   5007 1HG2 VAL A 321      17.334  70.981 -31.449  1.00  9.720          H  
ATOM   5008 2HG2 VAL A 321      16.969  71.422 -29.782  1.00  9.720          H  
ATOM   5009 3HG2 VAL A 321      15.671  70.945 -30.893  1.00  9.720          H  
ATOM   5010  N   GLY A 322      15.983  75.820 -29.551  1.00  6.460          N  
ATOM   5011  CA  GLY A 322      15.991  77.280 -29.571  1.00  6.770          C  
ATOM   5012  C   GLY A 322      16.957  77.859 -30.613  1.00  6.600          C  
ATOM   5013  O   GLY A 322      17.583  77.124 -31.384  1.00  6.830          O  
ATOM   5014  H   GLY A 322      16.415  75.294 -28.770  1.00  7.750          H  
ATOM   5015 1HA  GLY A 322      14.979  77.639 -29.767  1.00  8.120          H  
ATOM   5016 2HA  GLY A 322      16.259  77.646 -28.579  1.00  8.120          H  
ATOM   5017  N   ASP A 323      17.096  79.181 -30.588  1.00  6.530          N  
ATOM   5018  CA  ASP A 323      17.838  79.983 -31.561  1.00  6.260          C  
ATOM   5019  C   ASP A 323      19.194  79.461 -32.020  1.00  5.400          C  
ATOM   5020  O   ASP A 323      19.433  79.306 -33.222  1.00  5.330          O  
ATOM   5021  CB  ASP A 323      18.030  81.384 -30.964  1.00  8.870          C  
ATOM   5022  CG  ASP A 323      18.700  81.387 -29.550  1.00  8.870          C  
ATOM   5023  OD1 ASP A 323      18.993  80.319 -29.034  1.00  8.870          O  
ATOM   5024  OD2 ASP A 323      18.879  82.443 -29.008  1.00  8.870          O  
ATOM   5025  H   ASP A 323      16.612  79.685 -29.857  1.00  7.840          H  
ATOM   5026  HA  ASP A 323      17.203  80.084 -32.442  1.00  7.510          H  
ATOM   5027 1HB  ASP A 323      18.630  81.995 -31.644  1.00 10.650          H  
ATOM   5028 2HB  ASP A 323      17.062  81.861 -30.875  1.00 10.650          H  
ATOM   5029  N   ALA A 324      20.027  79.067 -31.081  1.00  5.130          N  
ATOM   5030  CA  ALA A 324      21.388  78.653 -31.382  1.00  4.520          C  
ATOM   5031  C   ALA A 324      21.459  77.531 -32.403  1.00  4.160          C  
ATOM   5032  O   ALA A 324      22.454  77.420 -33.122  1.00  3.950          O  
ATOM   5033  CB  ALA A 324      22.083  78.198 -30.112  1.00  6.570          C  
ATOM   5034  H   ALA A 324      19.711  79.188 -30.118  1.00  6.160          H  
ATOM   5035  HA  ALA A 324      21.913  79.515 -31.789  1.00  5.420          H  
ATOM   5036 1HB  ALA A 324      23.111  77.925 -30.338  1.00  7.890          H  
ATOM   5037 2HB  ALA A 324      22.068  79.012 -29.386  1.00  7.890          H  
ATOM   5038 3HB  ALA A 324      21.559  77.336 -29.704  1.00  7.890          H  
ATOM   5039  N   ARG A 325      20.471  76.640 -32.418  1.00  4.450          N  
ATOM   5040  CA  ARG A 325      20.502  75.507 -33.320  1.00  4.590          C  
ATOM   5041  C   ARG A 325      19.090  75.259 -33.863  1.00  4.260          C  
ATOM   5042  O   ARG A 325      18.716  74.104 -34.146  1.00  4.280          O  
ATOM   5043  CB  ARG A 325      21.051  74.278 -32.594  1.00  6.370          C  
ATOM   5044  CG  ARG A 325      22.531  74.354 -32.114  1.00  6.370          C  
ATOM   5045  CD  ARG A 325      23.528  74.378 -33.223  1.00  6.370          C  
ATOM   5046  NE  ARG A 325      24.897  74.399 -32.714  1.00  6.370          N  
ATOM   5047  CZ  ARG A 325      25.608  75.511 -32.375  1.00  6.370          C  
ATOM   5048  NH1 ARG A 325      25.091  76.728 -32.462  1.00  6.370          N  
ATOM   5049  NH2 ARG A 325      26.855  75.368 -31.944  1.00  6.370          N  
ATOM   5050  H   ARG A 325      19.638  76.780 -31.834  1.00  5.340          H  
ATOM   5051  HA  ARG A 325      21.151  75.746 -34.160  1.00  5.510          H  
ATOM   5052 1HB  ARG A 325      20.474  74.107 -31.705  1.00  7.640          H  
ATOM   5053 2HB  ARG A 325      20.948  73.413 -33.228  1.00  7.640          H  
ATOM   5054 1HG  ARG A 325      22.683  75.227 -31.492  1.00  7.640          H  
ATOM   5055 2HG  ARG A 325      22.747  73.472 -31.521  1.00  7.640          H  
ATOM   5056 1HD  ARG A 325      23.409  73.470 -33.809  1.00  7.640          H  
ATOM   5057 2HD  ARG A 325      23.391  75.232 -33.876  1.00  7.640          H  
ATOM   5058  HE  ARG A 325      25.363  73.509 -32.626  1.00  7.640          H  
ATOM   5059 1HH1 ARG A 325      24.124  76.880 -32.786  1.00  7.640          H  
ATOM   5060 2HH1 ARG A 325      25.644  77.529 -32.206  1.00  7.640          H  
ATOM   5061 1HH2 ARG A 325      27.264  74.446 -31.872  1.00  7.640          H  
ATOM   5062 2HH2 ARG A 325      27.399  76.179 -31.688  1.00  7.640          H  
ATOM   5063  N   LEU A 326      18.350  76.355 -34.136  1.00  4.340          N  
ATOM   5064  CA  LEU A 326      16.933  76.250 -34.529  1.00  4.530          C  
ATOM   5065  C   LEU A 326      16.727  75.434 -35.786  1.00  4.090          C  
ATOM   5066  O   LEU A 326      15.661  74.833 -35.965  1.00  4.280          O  
ATOM   5067  CB  LEU A 326      16.341  77.660 -34.748  1.00  6.270          C  
ATOM   5068  CG  LEU A 326      16.845  78.486 -36.005  1.00  6.270          C  
ATOM   5069  CD1 LEU A 326      15.936  78.264 -37.243  1.00  6.270          C  
ATOM   5070  CD2 LEU A 326      16.854  79.915 -35.677  1.00  6.270          C  
ATOM   5071  H   LEU A 326      18.746  77.283 -33.931  1.00  5.210          H  
ATOM   5072  HA  LEU A 326      16.390  75.776 -33.708  1.00  5.440          H  
ATOM   5073 1HB  LEU A 326      15.264  77.561 -34.825  1.00  7.520          H  
ATOM   5074 2HB  LEU A 326      16.551  78.248 -33.858  1.00  7.520          H  
ATOM   5075  HG  LEU A 326      17.850  78.177 -36.247  1.00  7.520          H  
ATOM   5076 1HD1 LEU A 326      16.317  78.851 -38.076  1.00  7.520          H  
ATOM   5077 2HD1 LEU A 326      15.901  77.247 -37.538  1.00  7.520          H  
ATOM   5078 3HD1 LEU A 326      14.936  78.589 -37.009  1.00  7.520          H  
ATOM   5079 1HD2 LEU A 326      17.216  80.488 -36.533  1.00  7.520          H  
ATOM   5080 2HD2 LEU A 326      15.839  80.216 -35.438  1.00  7.520          H  
ATOM   5081 3HD2 LEU A 326      17.508  80.089 -34.829  1.00  7.520          H  
ATOM   5082  N   TYR A 327      17.732  75.381 -36.661  1.00  3.940          N  
ATOM   5083  CA  TYR A 327      17.590  74.542 -37.830  1.00  4.120          C  
ATOM   5084  C   TYR A 327      18.547  73.343 -37.757  1.00  3.590          C  
ATOM   5085  O   TYR A 327      18.132  72.217 -38.025  1.00  3.860          O  
ATOM   5086  CB  TYR A 327      17.783  75.367 -39.105  1.00  5.700          C  
ATOM   5087  CG  TYR A 327      19.134  76.022 -39.233  1.00  5.700          C  
ATOM   5088  CD1 TYR A 327      20.171  75.349 -39.803  1.00  5.700          C  
ATOM   5089  CD2 TYR A 327      19.329  77.313 -38.766  1.00  5.700          C  
ATOM   5090  CE1 TYR A 327      21.390  75.943 -39.910  1.00  5.700          C  
ATOM   5091  CE2 TYR A 327      20.551  77.914 -38.873  1.00  5.700          C  
ATOM   5092  CZ  TYR A 327      21.587  77.224 -39.444  1.00  5.700          C  
ATOM   5093  OH  TYR A 327      22.827  77.792 -39.564  1.00  5.700          O  
ATOM   5094  H   TYR A 327      18.563  75.934 -36.514  1.00  4.730          H  
ATOM   5095  HA  TYR A 327      16.578  74.149 -37.852  1.00  4.940          H  
ATOM   5096 1HB  TYR A 327      17.640  74.716 -39.974  1.00  6.840          H  
ATOM   5097 2HB  TYR A 327      17.025  76.133 -39.166  1.00  6.840          H  
ATOM   5098  HD1 TYR A 327      20.032  74.332 -40.173  1.00  6.840          H  
ATOM   5099  HD2 TYR A 327      18.514  77.855 -38.325  1.00  6.840          H  
ATOM   5100  HE1 TYR A 327      22.217  75.394 -40.363  1.00  6.840          H  
ATOM   5101  HE2 TYR A 327      20.696  78.933 -38.509  1.00  6.840          H  
ATOM   5102  HH  TYR A 327      23.436  77.129 -39.913  1.00  6.840          H  
ATOM   5103  N   ASP A 328      19.770  73.520 -37.233  1.00  3.220          N  
ATOM   5104  CA  ASP A 328      20.708  72.391 -37.187  1.00  3.230          C  
ATOM   5105  C   ASP A 328      20.189  71.207 -36.390  1.00  2.800          C  
ATOM   5106  O   ASP A 328      20.394  70.056 -36.781  1.00  3.070          O  
ATOM   5107  CB  ASP A 328      22.045  72.803 -36.569  1.00  4.520          C  
ATOM   5108  CG  ASP A 328      22.998  73.607 -37.466  1.00  4.520          C  
ATOM   5109  OD1 ASP A 328      22.899  73.567 -38.669  1.00  4.520          O  
ATOM   5110  OD2 ASP A 328      23.836  74.258 -36.906  1.00  4.520          O  
ATOM   5111  H   ASP A 328      20.087  74.439 -36.973  1.00  3.860          H  
ATOM   5112  HA  ASP A 328      20.886  72.058 -38.211  1.00  3.880          H  
ATOM   5113 1HB  ASP A 328      21.839  73.397 -35.684  1.00  5.420          H  
ATOM   5114 2HB  ASP A 328      22.564  71.904 -36.233  1.00  5.420          H  
ATOM   5115  N   LEU A 329      19.540  71.478 -35.259  1.00  2.620          N  
ATOM   5116  CA  LEU A 329      19.008  70.408 -34.442  1.00  2.630          C  
ATOM   5117  C   LEU A 329      17.484  70.434 -34.433  1.00  2.380          C  
ATOM   5118  O   LEU A 329      16.842  69.377 -34.396  1.00  2.480          O  
ATOM   5119  CB  LEU A 329      19.597  70.507 -33.044  1.00  3.680          C  
ATOM   5120  CG  LEU A 329      21.133  70.407 -32.953  1.00  3.680          C  
ATOM   5121  CD1 LEU A 329      21.550  70.616 -31.496  1.00  3.680          C  
ATOM   5122  CD2 LEU A 329      21.626  69.064 -33.487  1.00  3.680          C  
ATOM   5123  H   LEU A 329      19.411  72.442 -34.955  1.00  3.140          H  
ATOM   5124  HA  LEU A 329      19.290  69.458 -34.878  1.00  3.160          H  
ATOM   5125 1HB  LEU A 329      19.335  71.454 -32.651  1.00  4.410          H  
ATOM   5126 2HB  LEU A 329      19.162  69.748 -32.422  1.00  4.410          H  
ATOM   5127  HG  LEU A 329      21.577  71.196 -33.548  1.00  4.410          H  
ATOM   5128 1HD1 LEU A 329      22.634  70.580 -31.417  1.00  4.410          H  
ATOM   5129 2HD1 LEU A 329      21.199  71.585 -31.149  1.00  4.410          H  
ATOM   5130 3HD1 LEU A 329      21.125  69.847 -30.869  1.00  4.410          H  
ATOM   5131 1HD2 LEU A 329      22.689  69.051 -33.426  1.00  4.410          H  
ATOM   5132 2HD2 LEU A 329      21.212  68.250 -32.903  1.00  4.410          H  
ATOM   5133 3HD2 LEU A 329      21.354  68.929 -34.526  1.00  4.410          H  
ATOM   5134  N   GLY A 330      16.887  71.627 -34.550  1.00  2.530          N  
ATOM   5135  CA  GLY A 330      15.428  71.743 -34.535  1.00  3.010          C  
ATOM   5136  C   GLY A 330      14.783  70.892 -35.625  1.00  2.470          C  
ATOM   5137  O   GLY A 330      13.713  70.307 -35.404  1.00  2.500          O  
ATOM   5138  H   GLY A 330      17.445  72.483 -34.560  1.00  3.040          H  
ATOM   5139 1HA  GLY A 330      15.050  71.427 -33.566  1.00  3.610          H  
ATOM   5140 2HA  GLY A 330      15.147  72.789 -34.668  1.00  3.610          H  
ATOM   5141  N   VAL A 331      15.453  70.774 -36.778  1.00  2.210          N  
ATOM   5142  CA  VAL A 331      14.975  69.963 -37.877  1.00  2.120          C  
ATOM   5143  C   VAL A 331      14.898  68.500 -37.493  1.00  1.810          C  
ATOM   5144  O   VAL A 331      14.010  67.806 -37.975  1.00  1.930          O  
ATOM   5145  CB  VAL A 331      15.833  70.163 -39.138  1.00  3.000          C  
ATOM   5146  CG1 VAL A 331      15.471  69.135 -40.241  1.00  3.000          C  
ATOM   5147  CG2 VAL A 331      15.575  71.567 -39.657  1.00  3.000          C  
ATOM   5148  H   VAL A 331      16.329  71.289 -36.923  1.00  2.650          H  
ATOM   5149  HA  VAL A 331      13.968  70.299 -38.123  1.00  2.540          H  
ATOM   5150  HB  VAL A 331      16.888  70.046 -38.879  1.00  3.600          H  
ATOM   5151 1HG1 VAL A 331      16.088  69.320 -41.117  1.00  3.600          H  
ATOM   5152 2HG1 VAL A 331      15.651  68.119 -39.893  1.00  3.600          H  
ATOM   5153 3HG1 VAL A 331      14.421  69.242 -40.507  1.00  3.600          H  
ATOM   5154 1HG2 VAL A 331      16.184  71.749 -40.520  1.00  3.600          H  
ATOM   5155 2HG2 VAL A 331      14.522  71.676 -39.916  1.00  3.600          H  
ATOM   5156 3HG2 VAL A 331      15.817  72.279 -38.900  1.00  3.600          H  
ATOM   5157  N   ARG A 332      15.876  67.995 -36.731  1.00  1.830          N  
ATOM   5158  CA  ARG A 332      15.900  66.596 -36.349  1.00  2.240          C  
ATOM   5159  C   ARG A 332      14.718  66.300 -35.436  1.00  2.170          C  
ATOM   5160  O   ARG A 332      14.038  65.285 -35.607  1.00  2.510          O  
ATOM   5161  CB  ARG A 332      17.206  66.279 -35.629  1.00  2.970          C  
ATOM   5162  CG  ARG A 332      18.440  66.342 -36.531  1.00  2.970          C  
ATOM   5163  CD  ARG A 332      19.720  66.130 -35.791  1.00  2.970          C  
ATOM   5164  NE  ARG A 332      20.873  66.255 -36.689  1.00  2.970          N  
ATOM   5165  CZ  ARG A 332      22.183  66.142 -36.342  1.00  2.970          C  
ATOM   5166  NH1 ARG A 332      22.547  65.888 -35.099  1.00  2.970          N  
ATOM   5167  NH2 ARG A 332      23.112  66.289 -37.280  1.00  2.970          N  
ATOM   5168  H   ARG A 332      16.568  68.615 -36.321  1.00  2.200          H  
ATOM   5169  HA  ARG A 332      15.822  65.982 -37.245  1.00  2.690          H  
ATOM   5170 1HB  ARG A 332      17.357  66.967 -34.804  1.00  3.570          H  
ATOM   5171 2HB  ARG A 332      17.152  65.275 -35.210  1.00  3.570          H  
ATOM   5172 1HG  ARG A 332      18.360  65.579 -37.302  1.00  3.570          H  
ATOM   5173 2HG  ARG A 332      18.487  67.329 -37.000  1.00  3.570          H  
ATOM   5174 1HD  ARG A 332      19.807  66.888 -35.011  1.00  3.570          H  
ATOM   5175 2HD  ARG A 332      19.732  65.137 -35.344  1.00  3.570          H  
ATOM   5176  HE  ARG A 332      20.672  66.455 -37.658  1.00  3.570          H  
ATOM   5177 1HH1 ARG A 332      21.843  65.774 -34.358  1.00  3.570          H  
ATOM   5178 2HH1 ARG A 332      23.522  65.805 -34.865  1.00  3.570          H  
ATOM   5179 1HH2 ARG A 332      22.840  66.486 -38.234  1.00  3.570          H  
ATOM   5180 2HH2 ARG A 332      24.089  66.208 -37.043  1.00  3.570          H  
ATOM   5181  N   ALA A 333      14.458  67.206 -34.479  1.00  2.130          N  
ATOM   5182  CA  ALA A 333      13.333  67.018 -33.563  1.00  2.540          C  
ATOM   5183  C   ALA A 333      12.014  67.003 -34.341  1.00  2.180          C  
ATOM   5184  O   ALA A 333      11.156  66.129 -34.135  1.00  2.300          O  
ATOM   5185  CB  ALA A 333      13.324  68.122 -32.515  1.00  3.390          C  
ATOM   5186  H   ALA A 333      15.086  68.013 -34.389  1.00  2.560          H  
ATOM   5187  HA  ALA A 333      13.447  66.059 -33.069  1.00  3.050          H  
ATOM   5188 1HB  ALA A 333      12.488  67.966 -31.826  1.00  4.070          H  
ATOM   5189 2HB  ALA A 333      14.259  68.105 -31.961  1.00  4.070          H  
ATOM   5190 3HB  ALA A 333      13.212  69.088 -33.007  1.00  4.070          H  
ATOM   5191  N   GLY A 334      11.912  67.935 -35.299  1.00  1.970          N  
ATOM   5192  CA  GLY A 334      10.769  68.076 -36.178  1.00  2.100          C  
ATOM   5193  C   GLY A 334      10.580  66.832 -37.023  1.00  1.650          C  
ATOM   5194  O   GLY A 334       9.485  66.268 -37.073  1.00  1.730          O  
ATOM   5195  H   GLY A 334      12.660  68.629 -35.388  1.00  2.360          H  
ATOM   5196 1HA  GLY A 334       9.875  68.270 -35.587  1.00  2.520          H  
ATOM   5197 2HA  GLY A 334      10.928  68.938 -36.824  1.00  2.520          H  
ATOM   5198  N   ALA A 335      11.651  66.392 -37.692  1.00  1.510          N  
ATOM   5199  CA  ALA A 335      11.593  65.236 -38.560  1.00  1.790          C  
ATOM   5200  C   ALA A 335      11.147  64.003 -37.810  1.00  1.660          C  
ATOM   5201  O   ALA A 335      10.330  63.257 -38.335  1.00  1.860          O  
ATOM   5202  CB  ALA A 335      12.946  64.980 -39.190  1.00  2.390          C  
ATOM   5203  H   ALA A 335      12.529  66.898 -37.619  1.00  1.810          H  
ATOM   5204  HA  ALA A 335      10.870  65.444 -39.342  1.00  2.150          H  
ATOM   5205 1HB  ALA A 335      12.885  64.123 -39.859  1.00  2.870          H  
ATOM   5206 2HB  ALA A 335      13.260  65.862 -39.751  1.00  2.870          H  
ATOM   5207 3HB  ALA A 335      13.669  64.779 -38.402  1.00  2.870          H  
ATOM   5208  N   MET A 336      11.603  63.794 -36.572  1.00  1.700          N  
ATOM   5209  CA  MET A 336      11.130  62.622 -35.850  1.00  2.080          C  
ATOM   5210  C   MET A 336       9.619  62.698 -35.668  1.00  1.770          C  
ATOM   5211  O   MET A 336       8.913  61.705 -35.890  1.00  1.860          O  
ATOM   5212  CB  MET A 336      11.872  62.470 -34.541  1.00  2.760          C  
ATOM   5213  CG  MET A 336      13.301  62.026 -34.705  1.00  2.760          C  
ATOM   5214  SD  MET A 336      14.097  61.645 -33.142  1.00  2.760          S  
ATOM   5215  CE  MET A 336      14.517  63.291 -32.544  1.00  2.760          C  
ATOM   5216  H   MET A 336      12.318  64.414 -36.171  1.00  2.040          H  
ATOM   5217  HA  MET A 336      11.338  61.746 -36.449  1.00  2.500          H  
ATOM   5218 1HB  MET A 336      11.845  63.413 -34.002  1.00  3.310          H  
ATOM   5219 2HB  MET A 336      11.388  61.730 -33.948  1.00  3.310          H  
ATOM   5220 1HG  MET A 336      13.333  61.135 -35.334  1.00  3.310          H  
ATOM   5221 2HG  MET A 336      13.872  62.808 -35.204  1.00  3.310          H  
ATOM   5222 1HE  MET A 336      15.037  63.211 -31.590  1.00  3.310          H  
ATOM   5223 2HE  MET A 336      15.164  63.787 -33.271  1.00  3.310          H  
ATOM   5224 3HE  MET A 336      13.610  63.873 -32.414  1.00  3.310          H  
ATOM   5225  N   GLY A 337       9.103  63.879 -35.321  1.00  1.740          N  
ATOM   5226  CA  GLY A 337       7.659  64.044 -35.203  1.00  2.070          C  
ATOM   5227  C   GLY A 337       6.966  63.765 -36.527  1.00  1.740          C  
ATOM   5228  O   GLY A 337       5.872  63.192 -36.574  1.00  1.880          O  
ATOM   5229  H   GLY A 337       9.734  64.660 -35.094  1.00  2.090          H  
ATOM   5230 1HA  GLY A 337       7.278  63.346 -34.479  1.00  2.480          H  
ATOM   5231 2HA  GLY A 337       7.432  65.046 -34.855  1.00  2.480          H  
ATOM   5232  N   LEU A 338       7.622  64.119 -37.615  1.00  1.690          N  
ATOM   5233  CA  LEU A 338       7.037  63.906 -38.911  1.00  2.110          C  
ATOM   5234  C   LEU A 338       7.256  62.482 -39.443  1.00  1.880          C  
ATOM   5235  O   LEU A 338       6.518  62.061 -40.336  1.00  2.030          O  
ATOM   5236  CB  LEU A 338       7.523  65.013 -39.816  1.00  2.790          C  
ATOM   5237  CG  LEU A 338       7.087  66.450 -39.315  1.00  2.790          C  
ATOM   5238  CD1 LEU A 338       7.738  67.454 -40.172  1.00  2.790          C  
ATOM   5239  CD2 LEU A 338       5.539  66.622 -39.326  1.00  2.790          C  
ATOM   5240  H   LEU A 338       8.504  64.632 -37.503  1.00  2.030          H  
ATOM   5241  HA  LEU A 338       5.974  64.013 -38.807  1.00  2.530          H  
ATOM   5242 1HB  LEU A 338       8.599  64.980 -39.838  1.00  3.340          H  
ATOM   5243 2HB  LEU A 338       7.137  64.853 -40.819  1.00  3.340          H  
ATOM   5244  HG  LEU A 338       7.437  66.595 -38.303  1.00  3.340          H  
ATOM   5245 1HD1 LEU A 338       7.487  68.441 -39.844  1.00  3.340          H  
ATOM   5246 2HD1 LEU A 338       8.824  67.318 -40.124  1.00  3.340          H  
ATOM   5247 3HD1 LEU A 338       7.381  67.310 -41.157  1.00  3.340          H  
ATOM   5248 1HD2 LEU A 338       5.288  67.609 -38.967  1.00  3.340          H  
ATOM   5249 2HD2 LEU A 338       5.168  66.494 -40.344  1.00  3.340          H  
ATOM   5250 3HD2 LEU A 338       5.064  65.910 -38.677  1.00  3.340          H  
ATOM   5251  N   LEU A 339       8.223  61.729 -38.902  1.00  1.980          N  
ATOM   5252  CA  LEU A 339       8.347  60.320 -39.258  1.00  2.540          C  
ATOM   5253  C   LEU A 339       7.109  59.642 -38.665  1.00  2.190          C  
ATOM   5254  O   LEU A 339       6.519  58.733 -39.262  1.00  2.410          O  
ATOM   5255  CB  LEU A 339       9.654  59.708 -38.724  1.00  3.330          C  
ATOM   5256  CG  LEU A 339      10.985  60.184 -39.393  1.00  3.330          C  
ATOM   5257  CD1 LEU A 339      12.175  59.646 -38.610  1.00  3.330          C  
ATOM   5258  CD2 LEU A 339      11.051  59.696 -40.822  1.00  3.330          C  
ATOM   5259  H   LEU A 339       8.884  62.149 -38.246  1.00  2.380          H  
ATOM   5260  HA  LEU A 339       8.303  60.216 -40.337  1.00  3.050          H  
ATOM   5261 1HB  LEU A 339       9.722  59.954 -37.674  1.00  4.000          H  
ATOM   5262 2HB  LEU A 339       9.602  58.631 -38.823  1.00  4.000          H  
ATOM   5263  HG  LEU A 339      11.032  61.254 -39.391  1.00  4.000          H  
ATOM   5264 1HD1 LEU A 339      13.097  59.984 -39.084  1.00  4.000          H  
ATOM   5265 2HD1 LEU A 339      12.153  60.008 -37.599  1.00  4.000          H  
ATOM   5266 3HD1 LEU A 339      12.146  58.557 -38.605  1.00  4.000          H  
ATOM   5267 1HD2 LEU A 339      11.984  60.036 -41.266  1.00  4.000          H  
ATOM   5268 2HD2 LEU A 339      11.015  58.609 -40.842  1.00  4.000          H  
ATOM   5269 3HD2 LEU A 339      10.226  60.093 -41.397  1.00  4.000          H  
ATOM   5270  N   LEU A 340       6.704  60.109 -37.479  1.00  1.990          N  
ATOM   5271  CA  LEU A 340       5.484  59.618 -36.865  1.00  2.360          C  
ATOM   5272  C   LEU A 340       4.314  60.039 -37.755  1.00  1.870          C  
ATOM   5273  O   LEU A 340       3.441  59.221 -38.035  1.00  2.060          O  
ATOM   5274  CB  LEU A 340       5.358  60.053 -35.406  1.00  3.160          C  
ATOM   5275  CG  LEU A 340       4.185  59.415 -34.641  1.00  3.160          C  
ATOM   5276  CD1 LEU A 340       4.631  59.135 -33.230  1.00  3.160          C  
ATOM   5277  CD2 LEU A 340       2.974  60.373 -34.617  1.00  3.160          C  
ATOM   5278  H   LEU A 340       7.290  60.804 -36.999  1.00  2.390          H  
ATOM   5279  HA  LEU A 340       5.499  58.537 -36.864  1.00  2.830          H  
ATOM   5280 1HB  LEU A 340       6.285  59.814 -34.889  1.00  3.790          H  
ATOM   5281 2HB  LEU A 340       5.228  61.131 -35.375  1.00  3.790          H  
ATOM   5282  HG  LEU A 340       3.913  58.472 -35.119  1.00  3.790          H  
ATOM   5283 1HD1 LEU A 340       3.837  58.656 -32.665  1.00  3.790          H  
ATOM   5284 2HD1 LEU A 340       5.480  58.475 -33.283  1.00  3.790          H  
ATOM   5285 3HD1 LEU A 340       4.902  60.035 -32.747  1.00  3.790          H  
ATOM   5286 1HD2 LEU A 340       2.155  59.917 -34.063  1.00  3.790          H  
ATOM   5287 2HD2 LEU A 340       3.264  61.306 -34.129  1.00  3.790          H  
ATOM   5288 3HD2 LEU A 340       2.639  60.590 -35.624  1.00  3.790          H  
ATOM   5289  N   GLN A 341       4.302  61.281 -38.254  1.00  1.640          N  
ATOM   5290  CA  GLN A 341       3.237  61.660 -39.182  1.00  2.070          C  
ATOM   5291  C   GLN A 341       3.195  60.736 -40.404  1.00  1.870          C  
ATOM   5292  O   GLN A 341       2.110  60.432 -40.887  1.00  2.170          O  
ATOM   5293  CB  GLN A 341       3.354  63.105 -39.662  1.00  2.730          C  
ATOM   5294  CG  GLN A 341       2.243  63.566 -40.651  1.00  2.730          C  
ATOM   5295  CD  GLN A 341       0.845  63.519 -40.085  1.00  2.730          C  
ATOM   5296  OE1 GLN A 341       0.676  63.420 -38.859  1.00  2.730          O  
ATOM   5297  NE2 GLN A 341      -0.159  63.614 -40.958  1.00  2.730          N  
ATOM   5298  H   GLN A 341       4.992  61.961 -37.926  1.00  1.970          H  
ATOM   5299  HA  GLN A 341       2.301  61.562 -38.648  1.00  2.480          H  
ATOM   5300 1HB  GLN A 341       3.375  63.774 -38.808  1.00  3.270          H  
ATOM   5301 2HB  GLN A 341       4.286  63.224 -40.193  1.00  3.270          H  
ATOM   5302 1HG  GLN A 341       2.448  64.597 -40.934  1.00  3.270          H  
ATOM   5303 2HG  GLN A 341       2.264  62.937 -41.544  1.00  3.270          H  
ATOM   5304 1HE2 GLN A 341      -1.105  63.604 -40.632  1.00  3.270          H  
ATOM   5305 2HE2 GLN A 341       0.024  63.717 -41.972  1.00  3.270          H  
ATOM   5306  N   SER A 342       4.335  60.260 -40.911  1.00  1.860          N  
ATOM   5307  CA  SER A 342       4.273  59.317 -42.034  1.00  2.450          C  
ATOM   5308  C   SER A 342       3.458  58.075 -41.619  1.00  2.230          C  
ATOM   5309  O   SER A 342       2.667  57.553 -42.413  1.00  2.540          O  
ATOM   5310  CB  SER A 342       5.660  58.911 -42.515  1.00  3.190          C  
ATOM   5311  OG  SER A 342       6.343  59.994 -43.101  1.00  3.190          O  
ATOM   5312  H   SER A 342       5.232  60.616 -40.564  1.00  2.230          H  
ATOM   5313  HA  SER A 342       3.761  59.804 -42.864  1.00  2.940          H  
ATOM   5314 1HB  SER A 342       6.234  58.526 -41.686  1.00  3.830          H  
ATOM   5315 2HB  SER A 342       5.565  58.106 -43.241  1.00  3.830          H  
ATOM   5316  HG  SER A 342       7.223  59.671 -43.308  1.00  3.830          H  
ATOM   5317  N   VAL A 343       3.627  57.620 -40.364  1.00  2.130          N  
ATOM   5318  CA  VAL A 343       2.831  56.496 -39.849  1.00  2.620          C  
ATOM   5319  C   VAL A 343       1.363  56.873 -39.832  1.00  2.290          C  
ATOM   5320  O   VAL A 343       0.523  56.070 -40.228  1.00  2.450          O  
ATOM   5321  CB  VAL A 343       3.249  56.065 -38.430  1.00  3.470          C  
ATOM   5322  CG1 VAL A 343       2.267  55.051 -37.843  1.00  3.470          C  
ATOM   5323  CG2 VAL A 343       4.572  55.487 -38.509  1.00  3.470          C  
ATOM   5324  H   VAL A 343       4.346  58.075 -39.787  1.00  2.560          H  
ATOM   5325  HA  VAL A 343       2.965  55.645 -40.515  1.00  3.140          H  
ATOM   5326  HB  VAL A 343       3.258  56.914 -37.775  1.00  4.170          H  
ATOM   5327 1HG1 VAL A 343       2.602  54.767 -36.852  1.00  4.170          H  
ATOM   5328 2HG1 VAL A 343       1.280  55.485 -37.766  1.00  4.170          H  
ATOM   5329 3HG1 VAL A 343       2.224  54.170 -38.479  1.00  4.170          H  
ATOM   5330 1HG2 VAL A 343       4.876  55.195 -37.522  1.00  4.170          H  
ATOM   5331 2HG2 VAL A 343       4.563  54.621 -39.165  1.00  4.170          H  
ATOM   5332 3HG2 VAL A 343       5.240  56.238 -38.908  1.00  4.170          H  
ATOM   5333  N   VAL A 344       1.076  58.097 -39.387  1.00  2.230          N  
ATOM   5334  CA  VAL A 344      -0.292  58.593 -39.332  1.00  2.760          C  
ATOM   5335  C   VAL A 344      -0.888  58.615 -40.741  1.00  2.490          C  
ATOM   5336  O   VAL A 344      -2.010  58.176 -40.949  1.00  2.830          O  
ATOM   5337  CB  VAL A 344      -0.340  59.997 -38.698  1.00  3.650          C  
ATOM   5338  CG1 VAL A 344      -1.723  60.598 -38.820  1.00  3.650          C  
ATOM   5339  CG2 VAL A 344       0.101  59.899 -37.239  1.00  3.650          C  
ATOM   5340  H   VAL A 344       1.858  58.655 -39.035  1.00  2.680          H  
ATOM   5341  HA  VAL A 344      -0.871  57.934 -38.720  1.00  3.310          H  
ATOM   5342  HB  VAL A 344       0.318  60.642 -39.235  1.00  4.380          H  
ATOM   5343 1HG1 VAL A 344      -1.718  61.596 -38.385  1.00  4.380          H  
ATOM   5344 2HG1 VAL A 344      -2.000  60.669 -39.851  1.00  4.380          H  
ATOM   5345 3HG1 VAL A 344      -2.441  59.987 -38.304  1.00  4.380          H  
ATOM   5346 1HG2 VAL A 344       0.093  60.892 -36.792  1.00  4.380          H  
ATOM   5347 2HG2 VAL A 344      -0.569  59.258 -36.696  1.00  4.380          H  
ATOM   5348 3HG2 VAL A 344       1.102  59.488 -37.190  1.00  4.380          H  
ATOM   5349  N   LEU A 345      -0.151  59.071 -41.737  1.00  2.240          N  
ATOM   5350  CA  LEU A 345      -0.641  59.046 -43.113  1.00  2.750          C  
ATOM   5351  C   LEU A 345      -1.012  57.602 -43.451  1.00  2.370          C  
ATOM   5352  O   LEU A 345      -2.094  57.295 -43.972  1.00  2.740          O  
ATOM   5353  CB  LEU A 345       0.423  59.655 -44.051  1.00  3.650          C  
ATOM   5354  CG  LEU A 345       0.073  59.849 -45.551  1.00  3.650          C  
ATOM   5355  CD1 LEU A 345       0.822  61.086 -46.054  1.00  3.650          C  
ATOM   5356  CD2 LEU A 345       0.458  58.608 -46.363  1.00  3.650          C  
ATOM   5357  H   LEU A 345       0.761  59.469 -41.525  1.00  2.690          H  
ATOM   5358  HA  LEU A 345      -1.540  59.632 -43.156  1.00  3.300          H  
ATOM   5359 1HB  LEU A 345       0.681  60.636 -43.646  1.00  4.380          H  
ATOM   5360 2HB  LEU A 345       1.311  59.035 -43.997  1.00  4.380          H  
ATOM   5361  HG  LEU A 345      -0.960  60.016 -45.661  1.00  4.380          H  
ATOM   5362 1HD1 LEU A 345       0.580  61.262 -47.102  1.00  4.380          H  
ATOM   5363 2HD1 LEU A 345       0.505  61.950 -45.460  1.00  4.380          H  
ATOM   5364 3HD1 LEU A 345       1.896  60.940 -45.946  1.00  4.380          H  
ATOM   5365 1HD2 LEU A 345       0.206  58.772 -47.411  1.00  4.380          H  
ATOM   5366 2HD2 LEU A 345       1.527  58.423 -46.271  1.00  4.380          H  
ATOM   5367 3HD2 LEU A 345      -0.082  57.745 -46.008  1.00  4.380          H  
ATOM   5368  N   GLY A 346      -0.126  56.698 -43.062  1.00  2.050          N  
ATOM   5369  CA  GLY A 346      -0.269  55.268 -43.214  1.00  2.440          C  
ATOM   5370  C   GLY A 346      -1.507  54.694 -42.501  1.00  1.980          C  
ATOM   5371  O   GLY A 346      -1.829  53.524 -42.715  1.00  2.150          O  
ATOM   5372  H   GLY A 346       0.758  57.029 -42.662  1.00  2.460          H  
ATOM   5373 1HA  GLY A 346      -0.308  55.023 -44.273  1.00  2.930          H  
ATOM   5374 2HA  GLY A 346       0.626  54.794 -42.810  1.00  2.930          H  
ATOM   5375  N   PHE A 347      -2.234  55.500 -41.697  1.00  1.920          N  
ATOM   5376  CA  PHE A 347      -3.433  55.066 -40.992  1.00  2.370          C  
ATOM   5377  C   PHE A 347      -4.551  54.683 -41.930  1.00  1.990          C  
ATOM   5378  O   PHE A 347      -5.522  54.057 -41.524  1.00  2.170          O  
ATOM   5379  CB  PHE A 347      -3.991  56.104 -40.020  1.00  3.140          C  
ATOM   5380  CG  PHE A 347      -3.228  56.321 -38.730  1.00  3.140          C  
ATOM   5381  CD1 PHE A 347      -2.188  55.475 -38.279  1.00  3.140          C  
ATOM   5382  CD2 PHE A 347      -3.586  57.382 -37.931  1.00  3.140          C  
ATOM   5383  CE1 PHE A 347      -1.569  55.725 -37.097  1.00  3.140          C  
ATOM   5384  CE2 PHE A 347      -2.946  57.613 -36.751  1.00  3.140          C  
ATOM   5385  CZ  PHE A 347      -1.940  56.782 -36.341  1.00  3.140          C  
ATOM   5386  H   PHE A 347      -1.944  56.463 -41.550  1.00  2.300          H  
ATOM   5387  HA  PHE A 347      -3.156  54.186 -40.445  1.00  2.840          H  
ATOM   5388 1HB  PHE A 347      -4.054  57.049 -40.529  1.00  3.770          H  
ATOM   5389 2HB  PHE A 347      -5.005  55.830 -39.762  1.00  3.770          H  
ATOM   5390  HD1 PHE A 347      -1.856  54.624 -38.858  1.00  3.770          H  
ATOM   5391  HD2 PHE A 347      -4.389  58.045 -38.254  1.00  3.770          H  
ATOM   5392  HE1 PHE A 347      -0.776  55.080 -36.759  1.00  3.770          H  
ATOM   5393  HE2 PHE A 347      -3.236  58.460 -36.127  1.00  3.770          H  
ATOM   5394  HZ  PHE A 347      -1.437  56.968 -35.398  1.00  3.770          H  
ATOM   5395  N   MET A 348      -4.413  54.998 -43.202  1.00  1.970          N  
ATOM   5396  CA  MET A 348      -5.391  54.556 -44.183  1.00  2.550          C  
ATOM   5397  C   MET A 348      -5.398  53.001 -44.240  1.00  2.250          C  
ATOM   5398  O   MET A 348      -6.400  52.364 -44.579  1.00  2.490          O  
ATOM   5399  CB  MET A 348      -5.086  55.246 -45.507  1.00  3.340          C  
ATOM   5400  CG  MET A 348      -3.741  54.884 -46.105  1.00  3.340          C  
ATOM   5401  SD  MET A 348      -3.350  55.843 -47.565  1.00  3.340          S  
ATOM   5402  CE  MET A 348      -1.628  55.409 -47.715  1.00  3.340          C  
ATOM   5403  H   MET A 348      -3.607  55.573 -43.478  1.00  2.360          H  
ATOM   5404  HA  MET A 348      -6.369  54.874 -43.858  1.00  3.060          H  
ATOM   5405 1HB  MET A 348      -5.861  55.001 -46.231  1.00  4.010          H  
ATOM   5406 2HB  MET A 348      -5.104  56.330 -45.362  1.00  4.010          H  
ATOM   5407 1HG  MET A 348      -2.954  55.046 -45.373  1.00  4.010          H  
ATOM   5408 2HG  MET A 348      -3.735  53.827 -46.377  1.00  4.010          H  
ATOM   5409 1HE  MET A 348      -1.194  55.921 -48.574  1.00  4.010          H  
ATOM   5410 2HE  MET A 348      -1.103  55.710 -46.809  1.00  4.010          H  
ATOM   5411 3HE  MET A 348      -1.533  54.331 -47.847  1.00  4.010          H  
ATOM   5412  N   SER A 349      -4.305  52.373 -43.778  1.00  2.180          N  
ATOM   5413  CA  SER A 349      -4.170  50.925 -43.725  1.00  2.740          C  
ATOM   5414  C   SER A 349      -4.835  50.370 -42.461  1.00  2.300          C  
ATOM   5415  O   SER A 349      -4.936  49.149 -42.275  1.00  2.620          O  
ATOM   5416  CB  SER A 349      -2.709  50.501 -43.768  1.00  3.610          C  
ATOM   5417  OG  SER A 349      -2.107  50.822 -45.001  1.00  3.610          O  
ATOM   5418  H   SER A 349      -3.492  52.915 -43.472  1.00  2.620          H  
ATOM   5419  HA  SER A 349      -4.670  50.501 -44.596  1.00  3.290          H  
ATOM   5420 1HB  SER A 349      -2.171  50.995 -42.961  1.00  4.330          H  
ATOM   5421 2HB  SER A 349      -2.638  49.428 -43.596  1.00  4.330          H  
ATOM   5422  HG  SER A 349      -1.191  50.543 -44.924  1.00  4.330          H  
ATOM   5423  N   LEU A 350      -5.377  51.249 -41.605  1.00  1.960          N  
ATOM   5424  CA  LEU A 350      -6.021  50.771 -40.400  1.00  2.280          C  
ATOM   5425  C   LEU A 350      -7.365  50.180 -40.774  1.00  1.780          C  
ATOM   5426  O   LEU A 350      -8.044  49.644 -39.909  1.00  2.000          O  
ATOM   5427  CB  LEU A 350      -6.202  51.850 -39.309  1.00  3.060          C  
ATOM   5428  CG  LEU A 350      -4.900  52.448 -38.659  1.00  3.060          C  
ATOM   5429  CD1 LEU A 350      -5.294  53.553 -37.671  1.00  3.060          C  
ATOM   5430  CD2 LEU A 350      -4.037  51.383 -37.973  1.00  3.060          C  
ATOM   5431  H   LEU A 350      -5.334  52.251 -41.777  1.00  2.350          H  
ATOM   5432  HA  LEU A 350      -5.420  49.972 -39.985  1.00  2.740          H  
ATOM   5433 1HB  LEU A 350      -6.745  52.683 -39.757  1.00  3.680          H  
ATOM   5434 2HB  LEU A 350      -6.819  51.438 -38.517  1.00  3.680          H  
ATOM   5435  HG  LEU A 350      -4.338  52.869 -39.409  1.00  3.680          H  
ATOM   5436 1HD1 LEU A 350      -4.404  54.002 -37.242  1.00  3.680          H  
ATOM   5437 2HD1 LEU A 350      -5.874  54.316 -38.182  1.00  3.680          H  
ATOM   5438 3HD1 LEU A 350      -5.871  53.138 -36.896  1.00  3.680          H  
ATOM   5439 1HD2 LEU A 350      -3.142  51.853 -37.555  1.00  3.680          H  
ATOM   5440 2HD2 LEU A 350      -4.579  50.910 -37.180  1.00  3.680          H  
ATOM   5441 3HD2 LEU A 350      -3.733  50.630 -38.689  1.00  3.680          H  
ATOM   5442  N   GLY A 351      -7.770  50.282 -42.055  1.00  1.540          N  
ATOM   5443  CA  GLY A 351      -8.959  49.590 -42.522  1.00  1.970          C  
ATOM   5444  C   GLY A 351      -8.727  48.070 -42.359  1.00  1.760          C  
ATOM   5445  O   GLY A 351      -9.677  47.299 -42.158  1.00  2.090          O  
ATOM   5446  H   GLY A 351      -7.220  50.825 -42.734  1.00  1.850          H  
ATOM   5447 1HA  GLY A 351      -9.827  49.907 -41.946  1.00  2.360          H  
ATOM   5448 2HA  GLY A 351      -9.142  49.835 -43.569  1.00  2.360          H  
ATOM   5449  N   VAL A 352      -7.451  47.644 -42.488  1.00  1.730          N  
ATOM   5450  CA  VAL A 352      -7.055  46.253 -42.354  1.00  2.240          C  
ATOM   5451  C   VAL A 352      -7.122  45.905 -40.885  1.00  2.030          C  
ATOM   5452  O   VAL A 352      -7.639  44.847 -40.507  1.00  2.210          O  
ATOM   5453  CB  VAL A 352      -5.633  46.015 -42.899  1.00  2.930          C  
ATOM   5454  CG1 VAL A 352      -5.197  44.569 -42.621  1.00  2.930          C  
ATOM   5455  CG2 VAL A 352      -5.604  46.335 -44.394  1.00  2.930          C  
ATOM   5456  H   VAL A 352      -6.701  48.319 -42.649  1.00  2.080          H  
ATOM   5457  HA  VAL A 352      -7.758  45.625 -42.902  1.00  2.690          H  
ATOM   5458  HB  VAL A 352      -4.933  46.665 -42.378  1.00  3.520          H  
ATOM   5459 1HG1 VAL A 352      -4.188  44.418 -43.001  1.00  3.520          H  
ATOM   5460 2HG1 VAL A 352      -5.205  44.368 -41.550  1.00  3.520          H  
ATOM   5461 3HG1 VAL A 352      -5.879  43.882 -43.123  1.00  3.520          H  
ATOM   5462 1HG2 VAL A 352      -4.595  46.182 -44.779  1.00  3.520          H  
ATOM   5463 2HG2 VAL A 352      -6.298  45.683 -44.919  1.00  3.520          H  
ATOM   5464 3HG2 VAL A 352      -5.894  47.376 -44.549  1.00  3.520          H  
ATOM   5465  N   GLU A 353      -6.575  46.797 -40.055  1.00  2.110          N  
ATOM   5466  CA  GLU A 353      -6.630  46.564 -38.617  1.00  2.630          C  
ATOM   5467  C   GLU A 353      -8.070  46.520 -38.130  1.00  2.400          C  
ATOM   5468  O   GLU A 353      -8.401  45.676 -37.303  1.00  2.670          O  
ATOM   5469  CB  GLU A 353      -5.875  47.643 -37.832  1.00  3.470          C  
ATOM   5470  CG  GLU A 353      -4.370  47.559 -37.901  1.00  3.470          C  
ATOM   5471  CD  GLU A 353      -3.860  46.360 -37.152  1.00  3.470          C  
ATOM   5472  OE1 GLU A 353      -4.256  46.182 -36.009  1.00  3.470          O  
ATOM   5473  OE2 GLU A 353      -3.099  45.616 -37.710  1.00  3.470          O  
ATOM   5474  H   GLU A 353      -6.120  47.618 -40.463  1.00  2.530          H  
ATOM   5475  HA  GLU A 353      -6.168  45.599 -38.406  1.00  3.160          H  
ATOM   5476 1HB  GLU A 353      -6.174  48.622 -38.187  1.00  4.170          H  
ATOM   5477 2HB  GLU A 353      -6.162  47.588 -36.783  1.00  4.170          H  
ATOM   5478 1HG  GLU A 353      -4.063  47.494 -38.947  1.00  4.170          H  
ATOM   5479 2HG  GLU A 353      -3.937  48.457 -37.473  1.00  4.170          H  
ATOM   5480  N   PHE A 354      -8.936  47.371 -38.688  1.00  2.260          N  
ATOM   5481  CA  PHE A 354     -10.340  47.429 -38.315  1.00  2.810          C  
ATOM   5482  C   PHE A 354     -10.948  46.055 -38.539  1.00  2.650          C  
ATOM   5483  O   PHE A 354     -11.620  45.522 -37.653  1.00  3.080          O  
ATOM   5484  CB  PHE A 354     -11.077  48.504 -39.104  1.00  3.710          C  
ATOM   5485  CG  PHE A 354     -12.511  48.683 -38.718  1.00  3.710          C  
ATOM   5486  CD1 PHE A 354     -12.827  49.432 -37.591  1.00  3.710          C  
ATOM   5487  CD2 PHE A 354     -13.543  48.136 -39.462  1.00  3.710          C  
ATOM   5488  CE1 PHE A 354     -14.129  49.630 -37.215  1.00  3.710          C  
ATOM   5489  CE2 PHE A 354     -14.856  48.340 -39.082  1.00  3.710          C  
ATOM   5490  CZ  PHE A 354     -15.145  49.088 -37.956  1.00  3.710          C  
ATOM   5491  H   PHE A 354      -8.586  48.047 -39.359  1.00  2.710          H  
ATOM   5492  HA  PHE A 354     -10.412  47.675 -37.256  1.00  3.370          H  
ATOM   5493 1HB  PHE A 354     -10.564  49.457 -38.975  1.00  4.460          H  
ATOM   5494 2HB  PHE A 354     -11.038  48.262 -40.163  1.00  4.460          H  
ATOM   5495  HD1 PHE A 354     -12.022  49.872 -37.002  1.00  4.460          H  
ATOM   5496  HD2 PHE A 354     -13.313  47.546 -40.352  1.00  4.460          H  
ATOM   5497  HE1 PHE A 354     -14.352  50.223 -36.337  1.00  4.460          H  
ATOM   5498  HE2 PHE A 354     -15.667  47.918 -39.667  1.00  4.460          H  
ATOM   5499  HZ  PHE A 354     -16.180  49.249 -37.660  1.00  4.460          H  
ATOM   5500  N   LEU A 355     -10.700  45.448 -39.708  1.00  2.330          N  
ATOM   5501  CA  LEU A 355     -11.207  44.100 -39.914  1.00  2.730          C  
ATOM   5502  C   LEU A 355     -10.652  43.166 -38.841  1.00  2.440          C  
ATOM   5503  O   LEU A 355     -11.398  42.392 -38.238  1.00  2.730          O  
ATOM   5504  CB  LEU A 355     -10.844  43.567 -41.305  1.00  3.660          C  
ATOM   5505  CG  LEU A 355     -11.259  42.088 -41.605  1.00  3.660          C  
ATOM   5506  CD1 LEU A 355     -12.776  41.912 -41.487  1.00  3.660          C  
ATOM   5507  CD2 LEU A 355     -10.778  41.712 -43.004  1.00  3.660          C  
ATOM   5508  H   LEU A 355     -10.184  45.941 -40.448  1.00  2.800          H  
ATOM   5509  HA  LEU A 355     -12.286  44.140 -39.821  1.00  3.280          H  
ATOM   5510 1HB  LEU A 355     -11.305  44.209 -42.053  1.00  4.390          H  
ATOM   5511 2HB  LEU A 355      -9.760  43.636 -41.425  1.00  4.390          H  
ATOM   5512  HG  LEU A 355     -10.788  41.434 -40.884  1.00  4.390          H  
ATOM   5513 1HD1 LEU A 355     -13.032  40.874 -41.697  1.00  4.390          H  
ATOM   5514 2HD1 LEU A 355     -13.108  42.155 -40.482  1.00  4.390          H  
ATOM   5515 3HD1 LEU A 355     -13.276  42.561 -42.203  1.00  4.390          H  
ATOM   5516 1HD2 LEU A 355     -11.045  40.676 -43.214  1.00  4.390          H  
ATOM   5517 2HD2 LEU A 355     -11.247  42.365 -43.742  1.00  4.390          H  
ATOM   5518 3HD2 LEU A 355      -9.694  41.826 -43.055  1.00  4.390          H  
ATOM   5519  N   GLY A 356      -9.352  43.254 -38.562  1.00  2.180          N  
ATOM   5520  CA  GLY A 356      -8.761  42.413 -37.526  1.00  2.500          C  
ATOM   5521  C   GLY A 356      -9.461  42.605 -36.167  1.00  2.580          C  
ATOM   5522  O   GLY A 356      -9.615  41.641 -35.398  1.00  2.910          O  
ATOM   5523  H   GLY A 356      -8.758  43.893 -39.104  1.00  2.620          H  
ATOM   5524 1HA  GLY A 356      -8.813  41.370 -37.827  1.00  3.000          H  
ATOM   5525 2HA  GLY A 356      -7.707  42.671 -37.431  1.00  3.000          H  
ATOM   5526  N   LYS A 357      -9.906  43.839 -35.889  1.00  2.650          N  
ATOM   5527  CA  LYS A 357     -10.600  44.141 -34.649  1.00  3.280          C  
ATOM   5528  C   LYS A 357     -12.007  43.537 -34.665  1.00  3.360          C  
ATOM   5529  O   LYS A 357     -12.523  43.151 -33.620  1.00  3.790          O  
ATOM   5530  CB  LYS A 357     -10.671  45.661 -34.376  1.00  4.340          C  
ATOM   5531  CG  LYS A 357      -9.297  46.385 -34.182  1.00  4.340          C  
ATOM   5532  CD  LYS A 357      -8.525  45.868 -33.001  1.00  4.340          C  
ATOM   5533  CE  LYS A 357      -7.206  46.581 -32.813  1.00  4.340          C  
ATOM   5534  NZ  LYS A 357      -6.181  46.195 -33.867  1.00  4.340          N  
ATOM   5535  H   LYS A 357      -9.694  44.589 -36.554  1.00  3.180          H  
ATOM   5536  HA  LYS A 357     -10.058  43.661 -33.850  1.00  3.940          H  
ATOM   5537 1HB  LYS A 357     -11.185  46.146 -35.205  1.00  5.210          H  
ATOM   5538 2HB  LYS A 357     -11.267  45.833 -33.482  1.00  5.210          H  
ATOM   5539 1HG  LYS A 357      -8.699  46.253 -35.052  1.00  5.210          H  
ATOM   5540 2HG  LYS A 357      -9.472  47.454 -34.051  1.00  5.210          H  
ATOM   5541 1HD  LYS A 357      -9.119  45.949 -32.096  1.00  5.210          H  
ATOM   5542 2HD  LYS A 357      -8.291  44.839 -33.186  1.00  5.210          H  
ATOM   5543 1HE  LYS A 357      -7.379  47.657 -32.863  1.00  5.210          H  
ATOM   5544 2HE  LYS A 357      -6.817  46.331 -31.832  1.00  5.210          H  
ATOM   5545 1HZ  LYS A 357      -5.306  46.687 -33.723  1.00  5.210          H  
ATOM   5546 2HZ  LYS A 357      -5.994  45.204 -33.837  1.00  5.210          H  
ATOM   5547 3HZ  LYS A 357      -6.539  46.428 -34.786  1.00  5.210          H  
ATOM   5548  N   LYS A 358     -12.644  43.474 -35.844  1.00  3.230          N  
ATOM   5549  CA  LYS A 358     -13.961  42.847 -35.964  1.00  3.740          C  
ATOM   5550  C   LYS A 358     -13.859  41.346 -35.661  1.00  3.590          C  
ATOM   5551  O   LYS A 358     -14.777  40.755 -35.092  1.00  4.070          O  
ATOM   5552  CB  LYS A 358     -14.571  43.025 -37.362  1.00  5.030          C  
ATOM   5553  CG  LYS A 358     -15.043  44.440 -37.703  1.00  5.030          C  
ATOM   5554  CD  LYS A 358     -15.538  44.553 -39.171  1.00  5.030          C  
ATOM   5555  CE  LYS A 358     -16.863  43.799 -39.403  1.00  5.030          C  
ATOM   5556  NZ  LYS A 358     -17.417  44.026 -40.775  1.00  5.030          N  
ATOM   5557  H   LYS A 358     -12.183  43.875 -36.668  1.00  3.880          H  
ATOM   5558  HA  LYS A 358     -14.628  43.294 -35.227  1.00  4.490          H  
ATOM   5559 1HB  LYS A 358     -13.848  42.726 -38.109  1.00  6.040          H  
ATOM   5560 2HB  LYS A 358     -15.414  42.351 -37.445  1.00  6.040          H  
ATOM   5561 1HG  LYS A 358     -15.842  44.731 -37.024  1.00  6.040          H  
ATOM   5562 2HG  LYS A 358     -14.209  45.132 -37.563  1.00  6.040          H  
ATOM   5563 1HD  LYS A 358     -15.688  45.592 -39.415  1.00  6.040          H  
ATOM   5564 2HD  LYS A 358     -14.781  44.153 -39.843  1.00  6.040          H  
ATOM   5565 1HE  LYS A 358     -16.700  42.734 -39.279  1.00  6.040          H  
ATOM   5566 2HE  LYS A 358     -17.594  44.137 -38.669  1.00  6.040          H  
ATOM   5567 1HZ  LYS A 358     -18.284  43.515 -40.870  1.00  6.040          H  
ATOM   5568 2HZ  LYS A 358     -17.595  45.012 -40.910  1.00  6.040          H  
ATOM   5569 3HZ  LYS A 358     -16.768  43.708 -41.479  1.00  6.040          H  
ATOM   5570  N   ILE A 359     -12.746  40.745 -36.101  1.00  3.120          N  
ATOM   5571  CA  ILE A 359     -12.443  39.324 -35.936  1.00  3.280          C  
ATOM   5572  C   ILE A 359     -12.155  38.892 -34.484  1.00  3.110          C  
ATOM   5573  O   ILE A 359     -12.649  37.849 -34.048  1.00  3.590          O  
ATOM   5574  CB  ILE A 359     -11.274  38.918 -36.865  1.00  4.530          C  
ATOM   5575  CG1 ILE A 359     -11.755  39.037 -38.349  1.00  4.530          C  
ATOM   5576  CG2 ILE A 359     -10.788  37.477 -36.541  1.00  4.530          C  
ATOM   5577  CD1 ILE A 359     -10.654  38.976 -39.389  1.00  4.530          C  
ATOM   5578  H   ILE A 359     -12.093  41.337 -36.625  1.00  3.740          H  
ATOM   5579  HA  ILE A 359     -13.317  38.767 -36.265  1.00  3.940          H  
ATOM   5580  HB  ILE A 359     -10.451  39.613 -36.732  1.00  5.430          H  
ATOM   5581 1HG1 ILE A 359     -12.459  38.233 -38.548  1.00  5.430          H  
ATOM   5582 2HG1 ILE A 359     -12.275  39.987 -38.472  1.00  5.430          H  
ATOM   5583 1HG2 ILE A 359      -9.969  37.203 -37.195  1.00  5.430          H  
ATOM   5584 2HG2 ILE A 359     -10.438  37.413 -35.513  1.00  5.430          H  
ATOM   5585 3HG2 ILE A 359     -11.613  36.777 -36.682  1.00  5.430          H  
ATOM   5586 1HD1 ILE A 359     -11.096  39.072 -40.380  1.00  5.430          H  
ATOM   5587 2HD1 ILE A 359      -9.958  39.793 -39.225  1.00  5.430          H  
ATOM   5588 3HD1 ILE A 359     -10.125  38.035 -39.330  1.00  5.430          H  
ATOM   5589  N   GLY A 360     -11.314  39.636 -33.754  1.00  2.880          N  
ATOM   5590  CA  GLY A 360     -10.990  39.245 -32.375  1.00  3.150          C  
ATOM   5591  C   GLY A 360     -12.090  39.666 -31.392  1.00  2.760          C  
ATOM   5592  O   GLY A 360     -13.108  40.205 -31.807  1.00  3.090          O  
ATOM   5593  H   GLY A 360     -10.887  40.467 -34.175  1.00  3.460          H  
ATOM   5594 1HA  GLY A 360     -10.848  38.167 -32.327  1.00  3.780          H  
ATOM   5595 2HA  GLY A 360     -10.047  39.707 -32.084  1.00  3.780          H  
ATOM   5596  N   GLY A 361     -11.902  39.392 -30.088  1.00  2.620          N  
ATOM   5597  CA  GLY A 361     -12.934  39.761 -29.106  1.00  2.440          C  
ATOM   5598  C   GLY A 361     -12.695  41.173 -28.595  1.00  2.130          C  
ATOM   5599  O   GLY A 361     -11.548  41.562 -28.358  1.00  2.140          O  
ATOM   5600  H   GLY A 361     -11.053  38.938 -29.789  1.00  3.140          H  
ATOM   5601 1HA  GLY A 361     -13.922  39.701 -29.571  1.00  2.930          H  
ATOM   5602 2HA  GLY A 361     -12.931  39.056 -28.275  1.00  2.930          H  
ATOM   5603  N   ALA A 362     -13.764  41.917 -28.322  1.00  2.030          N  
ATOM   5604  CA  ALA A 362     -13.573  43.311 -27.892  1.00  2.000          C  
ATOM   5605  C   ALA A 362     -12.783  43.458 -26.587  1.00  1.860          C  
ATOM   5606  O   ALA A 362     -11.936  44.344 -26.466  1.00  1.870          O  
ATOM   5607  CB  ALA A 362     -14.917  44.010 -27.741  1.00  2.810          C  
ATOM   5608  H   ALA A 362     -14.701  41.502 -28.473  1.00  2.440          H  
ATOM   5609  HA  ALA A 362     -13.010  43.818 -28.676  1.00  2.400          H  
ATOM   5610 1HB  ALA A 362     -14.759  45.052 -27.471  1.00  3.370          H  
ATOM   5611 2HB  ALA A 362     -15.460  43.964 -28.686  1.00  3.370          H  
ATOM   5612 3HB  ALA A 362     -15.504  43.523 -26.966  1.00  3.370          H  
ATOM   5613  N   LYS A 363     -13.022  42.595 -25.604  1.00  1.950          N  
ATOM   5614  CA  LYS A 363     -12.341  42.767 -24.318  1.00  2.110          C  
ATOM   5615  C   LYS A 363     -10.828  42.676 -24.454  1.00  2.060          C  
ATOM   5616  O   LYS A 363     -10.085  43.516 -23.923  1.00  2.070          O  
ATOM   5617  CB  LYS A 363     -12.831  41.730 -23.306  1.00  2.890          C  
ATOM   5618  CG  LYS A 363     -12.206  41.849 -21.910  1.00  2.890          C  
ATOM   5619  CD  LYS A 363     -12.800  40.811 -20.955  1.00  2.890          C  
ATOM   5620  CE  LYS A 363     -12.192  40.920 -19.568  1.00  2.890          C  
ATOM   5621  NZ  LYS A 363     -12.762  39.913 -18.627  1.00  2.890          N  
ATOM   5622  H   LYS A 363     -13.704  41.861 -25.745  1.00  2.340          H  
ATOM   5623  HA  LYS A 363     -12.578  43.761 -23.937  1.00  2.530          H  
ATOM   5624 1HB  LYS A 363     -13.911  41.815 -23.195  1.00  3.470          H  
ATOM   5625 2HB  LYS A 363     -12.617  40.729 -23.679  1.00  3.470          H  
ATOM   5626 1HG  LYS A 363     -11.129  41.686 -21.973  1.00  3.470          H  
ATOM   5627 2HG  LYS A 363     -12.377  42.851 -21.516  1.00  3.470          H  
ATOM   5628 1HD  LYS A 363     -13.880  40.947 -20.883  1.00  3.470          H  
ATOM   5629 2HD  LYS A 363     -12.604  39.812 -21.345  1.00  3.470          H  
ATOM   5630 1HE  LYS A 363     -11.115  40.772 -19.637  1.00  3.470          H  
ATOM   5631 2HE  LYS A 363     -12.387  41.916 -19.178  1.00  3.470          H  
ATOM   5632 1HZ  LYS A 363     -12.335  40.022 -17.717  1.00  3.470          H  
ATOM   5633 2HZ  LYS A 363     -13.761  40.057 -18.549  1.00  3.470          H  
ATOM   5634 3HZ  LYS A 363     -12.581  38.981 -18.973  1.00  3.470          H  
ATOM   5635  N   ARG A 364     -10.373  41.629 -25.141  1.00  2.190          N  
ATOM   5636  CA  ARG A 364      -8.955  41.400 -25.307  1.00  2.350          C  
ATOM   5637  C   ARG A 364      -8.314  42.472 -26.155  1.00  1.990          C  
ATOM   5638  O   ARG A 364      -7.230  42.945 -25.837  1.00  1.950          O  
ATOM   5639  CB  ARG A 364      -8.702  40.040 -25.932  1.00  3.230          C  
ATOM   5640  CG  ARG A 364      -9.019  38.870 -25.023  1.00  3.230          C  
ATOM   5641  CD  ARG A 364      -8.675  37.568 -25.646  1.00  3.230          C  
ATOM   5642  NE  ARG A 364      -9.011  36.443 -24.773  1.00  3.230          N  
ATOM   5643  CZ  ARG A 364     -10.200  35.793 -24.748  1.00  3.230          C  
ATOM   5644  NH1 ARG A 364     -11.185  36.158 -25.548  1.00  3.230          N  
ATOM   5645  NH2 ARG A 364     -10.376  34.782 -23.909  1.00  3.230          N  
ATOM   5646  H   ARG A 364     -11.041  40.989 -25.544  1.00  2.630          H  
ATOM   5647  HA  ARG A 364      -8.489  41.415 -24.323  1.00  2.820          H  
ATOM   5648 1HB  ARG A 364      -9.308  39.941 -26.834  1.00  3.870          H  
ATOM   5649 2HB  ARG A 364      -7.659  39.963 -26.227  1.00  3.870          H  
ATOM   5650 1HG  ARG A 364      -8.441  38.967 -24.103  1.00  3.870          H  
ATOM   5651 2HG  ARG A 364     -10.081  38.878 -24.780  1.00  3.870          H  
ATOM   5652 1HD  ARG A 364      -9.199  37.454 -26.593  1.00  3.870          H  
ATOM   5653 2HD  ARG A 364      -7.600  37.541 -25.830  1.00  3.870          H  
ATOM   5654  HE  ARG A 364      -8.290  36.123 -24.137  1.00  3.870          H  
ATOM   5655 1HH1 ARG A 364     -11.061  36.925 -26.186  1.00  3.870          H  
ATOM   5656 2HH1 ARG A 364     -12.068  35.666 -25.521  1.00  3.870          H  
ATOM   5657 1HH2 ARG A 364      -9.626  34.499 -23.292  1.00  3.870          H  
ATOM   5658 2HH2 ARG A 364     -11.259  34.292 -23.881  1.00  3.870          H  
ATOM   5659  N   LEU A 365      -8.969  42.888 -27.229  1.00  1.860          N  
ATOM   5660  CA  LEU A 365      -8.352  43.864 -28.110  1.00  1.790          C  
ATOM   5661  C   LEU A 365      -8.122  45.200 -27.420  1.00  1.590          C  
ATOM   5662  O   LEU A 365      -7.060  45.816 -27.567  1.00  1.580          O  
ATOM   5663  CB  LEU A 365      -9.276  44.044 -29.295  1.00  2.530          C  
ATOM   5664  CG  LEU A 365      -9.417  42.823 -30.232  1.00  2.530          C  
ATOM   5665  CD1 LEU A 365     -10.576  43.097 -31.140  1.00  2.530          C  
ATOM   5666  CD2 LEU A 365      -8.135  42.573 -31.009  1.00  2.530          C  
ATOM   5667  H   LEU A 365      -9.885  42.495 -27.475  1.00  2.230          H  
ATOM   5668  HA  LEU A 365      -7.387  43.481 -28.424  1.00  2.150          H  
ATOM   5669 1HB  LEU A 365     -10.274  44.277 -28.913  1.00  3.040          H  
ATOM   5670 2HB  LEU A 365      -8.928  44.889 -29.881  1.00  3.040          H  
ATOM   5671  HG  LEU A 365      -9.630  41.934 -29.666  1.00  3.040          H  
ATOM   5672 1HD1 LEU A 365     -10.728  42.264 -31.819  1.00  3.040          H  
ATOM   5673 2HD1 LEU A 365     -11.479  43.235 -30.552  1.00  3.040          H  
ATOM   5674 3HD1 LEU A 365     -10.391  43.983 -31.698  1.00  3.040          H  
ATOM   5675 1HD2 LEU A 365      -8.285  41.719 -31.671  1.00  3.040          H  
ATOM   5676 2HD2 LEU A 365      -7.887  43.428 -31.585  1.00  3.040          H  
ATOM   5677 3HD2 LEU A 365      -7.317  42.356 -30.331  1.00  3.040          H  
ATOM   5678  N   TRP A 366      -9.096  45.633 -26.622  1.00  1.660          N  
ATOM   5679  CA  TRP A 366      -8.965  46.888 -25.905  1.00  1.870          C  
ATOM   5680  C   TRP A 366      -7.837  46.804 -24.860  1.00  1.790          C  
ATOM   5681  O   TRP A 366      -6.970  47.691 -24.776  1.00  1.830          O  
ATOM   5682  CB  TRP A 366     -10.340  47.234 -25.311  1.00  2.530          C  
ATOM   5683  CG  TRP A 366     -11.220  47.959 -26.287  1.00  2.530          C  
ATOM   5684  CD1 TRP A 366     -12.210  47.464 -27.092  1.00  2.530          C  
ATOM   5685  CD2 TRP A 366     -11.194  49.368 -26.522  1.00  2.530          C  
ATOM   5686  NE1 TRP A 366     -12.752  48.467 -27.835  1.00  2.530          N  
ATOM   5687  CE2 TRP A 366     -12.139  49.635 -27.508  1.00  2.530          C  
ATOM   5688  CE3 TRP A 366     -10.444  50.418 -25.987  1.00  2.530          C  
ATOM   5689  CZ2 TRP A 366     -12.335  50.886 -27.993  1.00  2.530          C  
ATOM   5690  CZ3 TRP A 366     -10.662  51.696 -26.469  1.00  2.530          C  
ATOM   5691  CH2 TRP A 366     -11.581  51.922 -27.453  1.00  2.530          C  
ATOM   5692  H   TRP A 366      -9.967  45.094 -26.544  1.00  1.990          H  
ATOM   5693  HA  TRP A 366      -8.707  47.662 -26.623  1.00  2.240          H  
ATOM   5694 1HB  TRP A 366     -10.845  46.313 -25.009  1.00  3.040          H  
ATOM   5695 2HB  TRP A 366     -10.231  47.839 -24.458  1.00  3.040          H  
ATOM   5696  HD1 TRP A 366     -12.515  46.441 -27.158  1.00  3.040          H  
ATOM   5697  HE1 TRP A 366     -13.494  48.368 -28.518  1.00  3.040          H  
ATOM   5698  HE3 TRP A 366      -9.701  50.231 -25.211  1.00  3.040          H  
ATOM   5699  HZ2 TRP A 366     -13.053  51.078 -28.782  1.00  3.040          H  
ATOM   5700  HZ3 TRP A 366     -10.077  52.514 -26.053  1.00  3.040          H  
ATOM   5701  HH2 TRP A 366     -11.723  52.936 -27.821  1.00  3.040          H  
ATOM   5702  N   GLY A 367      -7.795  45.690 -24.122  1.00  1.860          N  
ATOM   5703  CA  GLY A 367      -6.774  45.451 -23.110  1.00  2.080          C  
ATOM   5704  C   GLY A 367      -5.357  45.390 -23.695  1.00  1.810          C  
ATOM   5705  O   GLY A 367      -4.437  46.068 -23.207  1.00  1.870          O  
ATOM   5706  H   GLY A 367      -8.538  44.992 -24.227  1.00  2.230          H  
ATOM   5707 1HA  GLY A 367      -6.826  46.234 -22.355  1.00  2.500          H  
ATOM   5708 2HA  GLY A 367      -6.998  44.511 -22.606  1.00  2.500          H  
ATOM   5709  N   ILE A 368      -5.196  44.577 -24.749  1.00  1.690          N  
ATOM   5710  CA  ILE A 368      -3.907  44.344 -25.379  1.00  1.730          C  
ATOM   5711  C   ILE A 368      -3.336  45.601 -25.968  1.00  1.440          C  
ATOM   5712  O   ILE A 368      -2.141  45.840 -25.789  1.00  1.460          O  
ATOM   5713  CB  ILE A 368      -4.000  43.281 -26.495  1.00  2.410          C  
ATOM   5714  CG1 ILE A 368      -4.286  41.902 -25.846  1.00  2.410          C  
ATOM   5715  CG2 ILE A 368      -2.645  43.251 -27.311  1.00  2.410          C  
ATOM   5716  CD1 ILE A 368      -4.724  40.829 -26.827  1.00  2.410          C  
ATOM   5717  H   ILE A 368      -6.007  44.068 -25.099  1.00  2.030          H  
ATOM   5718  HA  ILE A 368      -3.223  43.977 -24.629  1.00  2.080          H  
ATOM   5719  HB  ILE A 368      -4.833  43.516 -27.160  1.00  2.890          H  
ATOM   5720 1HG1 ILE A 368      -3.387  41.558 -25.339  1.00  2.890          H  
ATOM   5721 2HG1 ILE A 368      -5.069  42.024 -25.103  1.00  2.890          H  
ATOM   5722 1HG2 ILE A 368      -2.698  42.502 -28.091  1.00  2.890          H  
ATOM   5723 2HG2 ILE A 368      -2.446  44.212 -27.779  1.00  2.890          H  
ATOM   5724 3HG2 ILE A 368      -1.819  43.011 -26.636  1.00  2.890          H  
ATOM   5725 1HD1 ILE A 368      -4.911  39.904 -26.283  1.00  2.890          H  
ATOM   5726 2HD1 ILE A 368      -5.642  41.151 -27.324  1.00  2.890          H  
ATOM   5727 3HD1 ILE A 368      -3.954  40.655 -27.569  1.00  2.890          H  
ATOM   5728  N   LEU A 369      -4.129  46.397 -26.676  1.00  1.430          N  
ATOM   5729  CA  LEU A 369      -3.537  47.590 -27.238  1.00  1.690          C  
ATOM   5730  C   LEU A 369      -2.995  48.531 -26.163  1.00  1.640          C  
ATOM   5731  O   LEU A 369      -1.889  49.050 -26.326  1.00  1.810          O  
ATOM   5732  CB  LEU A 369      -4.493  48.266 -28.201  1.00  2.260          C  
ATOM   5733  CG  LEU A 369      -4.294  47.808 -29.694  1.00  2.260          C  
ATOM   5734  CD1 LEU A 369      -4.461  46.256 -29.835  1.00  2.260          C  
ATOM   5735  CD2 LEU A 369      -5.280  48.497 -30.559  1.00  2.260          C  
ATOM   5736  H   LEU A 369      -5.116  46.163 -26.837  1.00  1.720          H  
ATOM   5737  HA  LEU A 369      -2.711  47.281 -27.854  1.00  2.030          H  
ATOM   5738 1HB  LEU A 369      -5.514  48.031 -27.897  1.00  2.710          H  
ATOM   5739 2HB  LEU A 369      -4.348  49.345 -28.147  1.00  2.710          H  
ATOM   5740  HG  LEU A 369      -3.284  48.086 -30.012  1.00  2.710          H  
ATOM   5741 1HD1 LEU A 369      -4.311  45.973 -30.874  1.00  2.710          H  
ATOM   5742 2HD1 LEU A 369      -3.733  45.733 -29.231  1.00  2.710          H  
ATOM   5743 3HD1 LEU A 369      -5.465  45.965 -29.521  1.00  2.710          H  
ATOM   5744 1HD2 LEU A 369      -5.119  48.211 -31.587  1.00  2.710          H  
ATOM   5745 2HD2 LEU A 369      -6.256  48.198 -30.248  1.00  2.710          H  
ATOM   5746 3HD2 LEU A 369      -5.174  49.578 -30.469  1.00  2.710          H  
ATOM   5747  N   ASN A 370      -3.688  48.716 -25.037  1.00  1.700          N  
ATOM   5748  CA  ASN A 370      -3.104  49.618 -24.042  1.00  2.090          C  
ATOM   5749  C   ASN A 370      -1.799  49.039 -23.460  1.00  1.890          C  
ATOM   5750  O   ASN A 370      -0.827  49.770 -23.218  1.00  2.050          O  
ATOM   5751  CB  ASN A 370      -4.133  49.936 -22.990  1.00  2.770          C  
ATOM   5752  CG  ASN A 370      -5.164  50.901 -23.508  1.00  2.770          C  
ATOM   5753  OD1 ASN A 370      -4.849  51.806 -24.294  1.00  2.770          O  
ATOM   5754  ND2 ASN A 370      -6.397  50.708 -23.131  1.00  2.770          N  
ATOM   5755  H   ASN A 370      -4.620  48.293 -24.909  1.00  2.040          H  
ATOM   5756  HA  ASN A 370      -2.837  50.546 -24.541  1.00  2.510          H  
ATOM   5757 1HB  ASN A 370      -4.623  49.018 -22.656  1.00  3.320          H  
ATOM   5758 2HB  ASN A 370      -3.640  50.387 -22.149  1.00  3.320          H  
ATOM   5759 1HD2 ASN A 370      -7.122  51.310 -23.467  1.00  3.320          H  
ATOM   5760 2HD2 ASN A 370      -6.632  49.944 -22.528  1.00  3.320          H  
ATOM   5761  N   PHE A 371      -1.754  47.716 -23.310  1.00  1.750          N  
ATOM   5762  CA  PHE A 371      -0.567  47.012 -22.831  1.00  1.940          C  
ATOM   5763  C   PHE A 371       0.648  47.264 -23.732  1.00  1.600          C  
ATOM   5764  O   PHE A 371       1.720  47.662 -23.249  1.00  1.910          O  
ATOM   5765  CB  PHE A 371      -0.902  45.522 -22.732  1.00  2.640          C  
ATOM   5766  CG  PHE A 371       0.199  44.583 -22.446  1.00  2.640          C  
ATOM   5767  CD1 PHE A 371       0.736  44.456 -21.182  1.00  2.640          C  
ATOM   5768  CD2 PHE A 371       0.670  43.768 -23.464  1.00  2.640          C  
ATOM   5769  CE1 PHE A 371       1.732  43.535 -20.941  1.00  2.640          C  
ATOM   5770  CE2 PHE A 371       1.657  42.850 -23.229  1.00  2.640          C  
ATOM   5771  CZ  PHE A 371       2.190  42.730 -21.962  1.00  2.640          C  
ATOM   5772  H   PHE A 371      -2.611  47.175 -23.483  1.00  2.100          H  
ATOM   5773  HA  PHE A 371      -0.334  47.380 -21.833  1.00  2.330          H  
ATOM   5774 1HB  PHE A 371      -1.663  45.390 -21.965  1.00  3.170          H  
ATOM   5775 2HB  PHE A 371      -1.350  45.209 -23.646  1.00  3.170          H  
ATOM   5776  HD1 PHE A 371       0.365  45.085 -20.374  1.00  3.170          H  
ATOM   5777  HD2 PHE A 371       0.238  43.861 -24.462  1.00  3.170          H  
ATOM   5778  HE1 PHE A 371       2.154  43.439 -19.941  1.00  3.170          H  
ATOM   5779  HE2 PHE A 371       2.020  42.213 -24.037  1.00  3.170          H  
ATOM   5780  HZ  PHE A 371       2.976  42.001 -21.768  1.00  3.170          H  
ATOM   5781  N   VAL A 372       0.478  47.051 -25.039  1.00  1.340          N  
ATOM   5782  CA  VAL A 372       1.598  47.242 -25.959  1.00  1.410          C  
ATOM   5783  C   VAL A 372       2.027  48.706 -26.065  1.00  1.460          C  
ATOM   5784  O   VAL A 372       3.212  48.977 -26.302  1.00  1.540          O  
ATOM   5785  CB  VAL A 372       1.318  46.641 -27.359  1.00  1.950          C  
ATOM   5786  CG1 VAL A 372       1.125  45.137 -27.237  1.00  1.950          C  
ATOM   5787  CG2 VAL A 372       0.099  47.242 -27.952  1.00  1.950          C  
ATOM   5788  H   VAL A 372      -0.442  46.733 -25.360  1.00  1.610          H  
ATOM   5789  HA  VAL A 372       2.439  46.685 -25.560  1.00  1.690          H  
ATOM   5790  HB  VAL A 372       2.174  46.823 -28.004  1.00  2.340          H  
ATOM   5791 1HG1 VAL A 372       0.945  44.708 -28.224  1.00  2.340          H  
ATOM   5792 2HG1 VAL A 372       2.021  44.694 -26.805  1.00  2.340          H  
ATOM   5793 3HG1 VAL A 372       0.273  44.931 -26.594  1.00  2.340          H  
ATOM   5794 1HG2 VAL A 372      -0.094  46.798 -28.921  1.00  2.340          H  
ATOM   5795 2HG2 VAL A 372      -0.687  47.026 -27.301  1.00  2.340          H  
ATOM   5796 3HG2 VAL A 372       0.189  48.314 -28.061  1.00  2.340          H  
ATOM   5797  N   LEU A 373       1.092  49.656 -25.906  1.00  1.850          N  
ATOM   5798  CA  LEU A 373       1.508  51.046 -25.951  1.00  2.440          C  
ATOM   5799  C   LEU A 373       2.444  51.336 -24.796  1.00  2.430          C  
ATOM   5800  O   LEU A 373       3.502  51.934 -24.996  1.00  2.630          O  
ATOM   5801  CB  LEU A 373       0.311  51.993 -25.852  1.00  3.180          C  
ATOM   5802  CG  LEU A 373      -0.649  52.031 -27.017  1.00  3.180          C  
ATOM   5803  CD1 LEU A 373      -1.866  52.903 -26.623  1.00  3.180          C  
ATOM   5804  CD2 LEU A 373       0.037  52.559 -28.224  1.00  3.180          C  
ATOM   5805  H   LEU A 373       0.103  49.397 -25.794  1.00  2.220          H  
ATOM   5806  HA  LEU A 373       2.050  51.212 -26.870  1.00  2.930          H  
ATOM   5807 1HB  LEU A 373      -0.271  51.692 -24.995  1.00  3.820          H  
ATOM   5808 2HB  LEU A 373       0.677  52.997 -25.685  1.00  3.820          H  
ATOM   5809  HG  LEU A 373      -0.996  51.038 -27.231  1.00  3.820          H  
ATOM   5810 1HD1 LEU A 373      -2.580  52.930 -27.428  1.00  3.820          H  
ATOM   5811 2HD1 LEU A 373      -2.348  52.483 -25.744  1.00  3.820          H  
ATOM   5812 3HD1 LEU A 373      -1.537  53.916 -26.402  1.00  3.820          H  
ATOM   5813 1HD2 LEU A 373      -0.622  52.574 -29.008  1.00  3.820          H  
ATOM   5814 2HD2 LEU A 373       0.365  53.546 -28.046  1.00  3.820          H  
ATOM   5815 3HD2 LEU A 373       0.873  51.936 -28.503  1.00  3.820          H  
ATOM   5816  N   ALA A 374       2.115  50.839 -23.601  1.00  2.530          N  
ATOM   5817  CA  ALA A 374       2.972  51.065 -22.443  1.00  3.000          C  
ATOM   5818  C   ALA A 374       4.374  50.478 -22.675  1.00  2.560          C  
ATOM   5819  O   ALA A 374       5.380  51.078 -22.274  1.00  2.900          O  
ATOM   5820  CB  ALA A 374       2.330  50.480 -21.208  1.00  4.010          C  
ATOM   5821  H   ALA A 374       1.211  50.357 -23.488  1.00  3.040          H  
ATOM   5822  HA  ALA A 374       3.073  52.134 -22.299  1.00  3.600          H  
ATOM   5823 1HB  ALA A 374       2.955  50.679 -20.342  1.00  4.810          H  
ATOM   5824 2HB  ALA A 374       1.350  50.939 -21.067  1.00  4.810          H  
ATOM   5825 3HB  ALA A 374       2.212  49.405 -21.340  1.00  4.810          H  
ATOM   5826  N   ILE A 375       4.445  49.328 -23.350  1.00  2.080          N  
ATOM   5827  CA  ILE A 375       5.731  48.701 -23.654  1.00  2.260          C  
ATOM   5828  C   ILE A 375       6.586  49.557 -24.592  1.00  2.330          C  
ATOM   5829  O   ILE A 375       7.787  49.740 -24.345  1.00  2.800          O  
ATOM   5830  CB  ILE A 375       5.552  47.286 -24.234  1.00  3.090          C  
ATOM   5831  CG1 ILE A 375       4.971  46.366 -23.134  1.00  3.090          C  
ATOM   5832  CG2 ILE A 375       6.907  46.749 -24.775  1.00  3.090          C  
ATOM   5833  CD1 ILE A 375       4.464  45.030 -23.606  1.00  3.090          C  
ATOM   5834  H   ILE A 375       3.563  48.859 -23.596  1.00  2.500          H  
ATOM   5835  HA  ILE A 375       6.275  48.595 -22.712  1.00  2.710          H  
ATOM   5836  HB  ILE A 375       4.828  47.319 -25.046  1.00  3.710          H  
ATOM   5837 1HG1 ILE A 375       5.745  46.190 -22.390  1.00  3.710          H  
ATOM   5838 2HG1 ILE A 375       4.142  46.880 -22.651  1.00  3.710          H  
ATOM   5839 1HG2 ILE A 375       6.775  45.758 -25.186  1.00  3.710          H  
ATOM   5840 2HG2 ILE A 375       7.291  47.395 -25.563  1.00  3.710          H  
ATOM   5841 3HG2 ILE A 375       7.634  46.710 -23.961  1.00  3.710          H  
ATOM   5842 1HD1 ILE A 375       4.092  44.499 -22.749  1.00  3.710          H  
ATOM   5843 2HD1 ILE A 375       3.660  45.168 -24.320  1.00  3.710          H  
ATOM   5844 3HD1 ILE A 375       5.256  44.455 -24.062  1.00  3.710          H  
ATOM   5845  N   CYS A 376       5.998  50.057 -25.688  1.00  2.350          N  
ATOM   5846  CA  CYS A 376       6.812  50.882 -26.583  1.00  3.060          C  
ATOM   5847  C   CYS A 376       7.159  52.211 -25.899  1.00  3.510          C  
ATOM   5848  O   CYS A 376       8.193  52.833 -26.174  1.00  4.070          O  
ATOM   5849  CB  CYS A 376       6.102  51.133 -27.913  1.00  4.000          C  
ATOM   5850  SG  CYS A 376       4.670  52.188 -27.809  1.00  4.000          S  
ATOM   5851  H   CYS A 376       5.016  49.825 -25.881  1.00  2.820          H  
ATOM   5852  HA  CYS A 376       7.735  50.349 -26.798  1.00  3.670          H  
ATOM   5853 1HB  CYS A 376       6.795  51.574 -28.622  1.00  4.800          H  
ATOM   5854 2HB  CYS A 376       5.779  50.181 -28.324  1.00  4.800          H  
ATOM   5855  HG  CYS A 376       4.204  51.697 -26.641  1.00  4.800          H  
ATOM   5856  N   LEU A 377       6.325  52.655 -24.970  1.00  3.640          N  
ATOM   5857  CA  LEU A 377       6.679  53.849 -24.253  1.00  4.430          C  
ATOM   5858  C   LEU A 377       7.855  53.575 -23.341  1.00  4.730          C  
ATOM   5859  O   LEU A 377       8.730  54.420 -23.233  1.00  5.220          O  
ATOM   5860  CB  LEU A 377       5.509  54.384 -23.496  1.00  5.890          C  
ATOM   5861  CG  LEU A 377       4.419  54.986 -24.327  1.00  5.890          C  
ATOM   5862  CD1 LEU A 377       3.280  55.180 -23.456  1.00  5.890          C  
ATOM   5863  CD2 LEU A 377       4.866  56.355 -24.907  1.00  5.890          C  
ATOM   5864  H   LEU A 377       5.426  52.192 -24.807  1.00  4.370          H  
ATOM   5865  HA  LEU A 377       6.986  54.588 -24.971  1.00  5.320          H  
ATOM   5866 1HB  LEU A 377       5.087  53.565 -22.945  1.00  7.060          H  
ATOM   5867 2HB  LEU A 377       5.870  55.144 -22.806  1.00  7.060          H  
ATOM   5868  HG  LEU A 377       4.146  54.315 -25.136  1.00  7.060          H  
ATOM   5869 1HD1 LEU A 377       2.494  55.603 -24.007  1.00  7.060          H  
ATOM   5870 2HD1 LEU A 377       2.963  54.236 -23.049  1.00  7.060          H  
ATOM   5871 3HD1 LEU A 377       3.572  55.843 -22.667  1.00  7.060          H  
ATOM   5872 1HD2 LEU A 377       4.053  56.780 -25.477  1.00  7.060          H  
ATOM   5873 2HD2 LEU A 377       5.129  57.026 -24.087  1.00  7.060          H  
ATOM   5874 3HD2 LEU A 377       5.719  56.244 -25.562  1.00  7.060          H  
ATOM   5875  N   ALA A 378       7.947  52.388 -22.744  1.00  4.830          N  
ATOM   5876  CA  ALA A 378       9.103  52.079 -21.907  1.00  5.550          C  
ATOM   5877  C   ALA A 378      10.406  52.227 -22.713  1.00  5.220          C  
ATOM   5878  O   ALA A 378      11.411  52.732 -22.191  1.00  5.360          O  
ATOM   5879  CB  ALA A 378       8.979  50.684 -21.339  1.00  7.480          C  
ATOM   5880  H   ALA A 378       7.155  51.737 -22.795  1.00  5.800          H  
ATOM   5881  HA  ALA A 378       9.132  52.788 -21.093  1.00  6.660          H  
ATOM   5882 1HB  ALA A 378       9.830  50.473 -20.697  1.00  8.980          H  
ATOM   5883 2HB  ALA A 378       8.056  50.616 -20.761  1.00  8.980          H  
ATOM   5884 3HB  ALA A 378       8.949  49.963 -22.149  1.00  8.980          H  
ATOM   5885  N   MET A 379      10.374  51.820 -23.997  1.00  5.100          N  
ATOM   5886  CA  MET A 379      11.538  51.996 -24.884  1.00  5.150          C  
ATOM   5887  C   MET A 379      11.854  53.492 -25.009  1.00  4.340          C  
ATOM   5888  O   MET A 379      13.013  53.921 -24.918  1.00  4.650          O  
ATOM   5889  CB  MET A 379      11.240  51.461 -26.290  1.00  7.190          C  
ATOM   5890  CG  MET A 379      11.105  49.967 -26.461  1.00  7.190          C  
ATOM   5891  SD  MET A 379      10.439  49.531 -28.131  1.00  7.190          S  
ATOM   5892  CE  MET A 379      11.727  50.003 -29.308  1.00  7.190          C  
ATOM   5893  H   MET A 379       9.524  51.337 -24.313  1.00  6.120          H  
ATOM   5894  HA  MET A 379      12.400  51.491 -24.456  1.00  6.180          H  
ATOM   5895 1HB  MET A 379      10.326  51.887 -26.635  1.00  8.630          H  
ATOM   5896 2HB  MET A 379      12.023  51.804 -26.961  1.00  8.630          H  
ATOM   5897 1HG  MET A 379      12.077  49.495 -26.336  1.00  8.630          H  
ATOM   5898 2HG  MET A 379      10.426  49.570 -25.701  1.00  8.630          H  
ATOM   5899 1HE  MET A 379      11.394  49.766 -30.319  1.00  8.630          H  
ATOM   5900 2HE  MET A 379      11.924  51.066 -29.243  1.00  8.630          H  
ATOM   5901 3HE  MET A 379      12.642  49.453 -29.091  1.00  8.630          H  
ATOM   5902  N   THR A 380      10.784  54.275 -25.193  1.00  3.580          N  
ATOM   5903  CA  THR A 380      10.826  55.728 -25.332  1.00  3.130          C  
ATOM   5904  C   THR A 380      11.369  56.375 -24.037  1.00  2.900          C  
ATOM   5905  O   THR A 380      12.142  57.340 -24.103  1.00  2.940          O  
ATOM   5906  CB  THR A 380       9.426  56.297 -25.691  1.00  4.560          C  
ATOM   5907  OG1 THR A 380       8.957  55.712 -26.919  1.00  4.560          O  
ATOM   5908  CG2 THR A 380       9.529  57.776 -25.912  1.00  4.560          C  
ATOM   5909  H   THR A 380       9.879  53.806 -25.306  1.00  4.300          H  
ATOM   5910  HA  THR A 380      11.506  55.975 -26.145  1.00  3.760          H  
ATOM   5911  HB  THR A 380       8.727  56.119 -24.902  1.00  5.470          H  
ATOM   5912  HG1 THR A 380       8.761  54.765 -26.783  1.00  5.470          H  
ATOM   5913 1HG2 THR A 380       8.555  58.180 -26.171  1.00  5.470          H  
ATOM   5914 2HG2 THR A 380       9.883  58.241 -25.040  1.00  5.470          H  
ATOM   5915 3HG2 THR A 380      10.213  57.965 -26.695  1.00  5.470          H  
ATOM   5916  N   ILE A 381      10.958  55.863 -22.860  1.00  3.000          N  
ATOM   5917  CA  ILE A 381      11.393  56.404 -21.569  1.00  3.120          C  
ATOM   5918  C   ILE A 381      12.891  56.278 -21.458  1.00  2.990          C  
ATOM   5919  O   ILE A 381      13.556  57.239 -21.062  1.00  3.000          O  
ATOM   5920  CB  ILE A 381      10.777  55.679 -20.325  1.00  4.320          C  
ATOM   5921  CG1 ILE A 381       9.267  55.945 -20.233  1.00  4.320          C  
ATOM   5922  CG2 ILE A 381      11.483  56.173 -19.027  1.00  4.320          C  
ATOM   5923  CD1 ILE A 381       8.477  55.117 -19.249  1.00  4.320          C  
ATOM   5924  H   ILE A 381      10.294  55.098 -22.901  1.00  3.600          H  
ATOM   5925  HA  ILE A 381      11.134  57.458 -21.521  1.00  3.740          H  
ATOM   5926  HB  ILE A 381      10.915  54.605 -20.430  1.00  5.180          H  
ATOM   5927 1HG1 ILE A 381       9.128  56.984 -19.968  1.00  5.180          H  
ATOM   5928 2HG1 ILE A 381       8.838  55.759 -21.203  1.00  5.180          H  
ATOM   5929 1HG2 ILE A 381      11.070  55.666 -18.164  1.00  5.180          H  
ATOM   5930 2HG2 ILE A 381      12.550  55.961 -19.057  1.00  5.180          H  
ATOM   5931 3HG2 ILE A 381      11.332  57.244 -18.919  1.00  5.180          H  
ATOM   5932 1HD1 ILE A 381       7.438  55.415 -19.314  1.00  5.180          H  
ATOM   5933 2HD1 ILE A 381       8.555  54.076 -19.475  1.00  5.180          H  
ATOM   5934 3HD1 ILE A 381       8.832  55.282 -18.241  1.00  5.180          H  
ATOM   5935  N   LEU A 382      13.439  55.109 -21.790  1.00  3.110          N  
ATOM   5936  CA  LEU A 382      14.880  54.952 -21.687  1.00  3.330          C  
ATOM   5937  C   LEU A 382      15.606  55.933 -22.601  1.00  3.010          C  
ATOM   5938  O   LEU A 382      16.580  56.563 -22.179  1.00  3.130          O  
ATOM   5939  CB  LEU A 382      15.269  53.520 -22.063  1.00  4.570          C  
ATOM   5940  CG  LEU A 382      14.833  52.403 -21.083  1.00  4.570          C  
ATOM   5941  CD1 LEU A 382      15.105  51.055 -21.729  1.00  4.570          C  
ATOM   5942  CD2 LEU A 382      15.595  52.524 -19.757  1.00  4.570          C  
ATOM   5943  H   LEU A 382      12.831  54.329 -22.071  1.00  3.730          H  
ATOM   5944  HA  LEU A 382      15.179  55.170 -20.668  1.00  4.000          H  
ATOM   5945 1HB  LEU A 382      14.816  53.294 -23.033  1.00  5.490          H  
ATOM   5946 2HB  LEU A 382      16.346  53.471 -22.173  1.00  5.490          H  
ATOM   5947  HG  LEU A 382      13.760  52.482 -20.893  1.00  5.490          H  
ATOM   5948 1HD1 LEU A 382      14.789  50.258 -21.055  1.00  5.490          H  
ATOM   5949 2HD1 LEU A 382      14.545  50.983 -22.661  1.00  5.490          H  
ATOM   5950 3HD1 LEU A 382      16.170  50.952 -21.933  1.00  5.490          H  
ATOM   5951 1HD2 LEU A 382      15.274  51.723 -19.092  1.00  5.490          H  
ATOM   5952 2HD2 LEU A 382      16.666  52.436 -19.942  1.00  5.490          H  
ATOM   5953 3HD2 LEU A 382      15.390  53.476 -19.282  1.00  5.490          H  
ATOM   5954  N   VAL A 383      15.106  56.114 -23.822  1.00  2.820          N  
ATOM   5955  CA  VAL A 383      15.748  57.043 -24.740  1.00  2.940          C  
ATOM   5956  C   VAL A 383      15.677  58.475 -24.256  1.00  2.690          C  
ATOM   5957  O   VAL A 383      16.635  59.234 -24.394  1.00  2.910          O  
ATOM   5958  CB  VAL A 383      15.157  56.950 -26.135  1.00  4.070          C  
ATOM   5959  CG1 VAL A 383      15.724  58.076 -26.996  1.00  4.070          C  
ATOM   5960  CG2 VAL A 383      15.522  55.618 -26.707  1.00  4.070          C  
ATOM   5961  H   VAL A 383      14.303  55.549 -24.126  1.00  3.380          H  
ATOM   5962  HA  VAL A 383      16.798  56.766 -24.811  1.00  3.530          H  
ATOM   5963  HB  VAL A 383      14.072  57.045 -26.093  1.00  4.880          H  
ATOM   5964 1HG1 VAL A 383      15.384  58.018 -27.991  1.00  4.880          H  
ATOM   5965 2HG1 VAL A 383      15.467  59.053 -26.606  1.00  4.880          H  
ATOM   5966 3HG1 VAL A 383      16.754  57.959 -27.004  1.00  4.880          H  
ATOM   5967 1HG2 VAL A 383      15.113  55.550 -27.683  1.00  4.880          H  
ATOM   5968 2HG2 VAL A 383      16.612  55.522 -26.759  1.00  4.880          H  
ATOM   5969 3HG2 VAL A 383      15.119  54.822 -26.089  1.00  4.880          H  
ATOM   5970  N   THR A 384      14.520  58.897 -23.767  1.00  2.480          N  
ATOM   5971  CA  THR A 384      14.431  60.253 -23.267  1.00  2.640          C  
ATOM   5972  C   THR A 384      15.359  60.405 -22.066  1.00  2.560          C  
ATOM   5973  O   THR A 384      16.033  61.417 -21.937  1.00  2.770          O  
ATOM   5974  CB  THR A 384      12.999  60.692 -22.934  1.00  3.630          C  
ATOM   5975  OG1 THR A 384      12.195  60.627 -24.120  1.00  3.630          O  
ATOM   5976  CG2 THR A 384      13.033  62.161 -22.454  1.00  3.630          C  
ATOM   5977  H   THR A 384      13.714  58.271 -23.730  1.00  2.980          H  
ATOM   5978  HA  THR A 384      14.786  60.923 -24.046  1.00  3.170          H  
ATOM   5979  HB  THR A 384      12.577  60.042 -22.169  1.00  4.360          H  
ATOM   5980  HG1 THR A 384      12.103  59.698 -24.375  1.00  4.360          H  
ATOM   5981 1HG2 THR A 384      12.024  62.487 -22.236  1.00  4.360          H  
ATOM   5982 2HG2 THR A 384      13.637  62.253 -21.558  1.00  4.360          H  
ATOM   5983 3HG2 THR A 384      13.455  62.796 -23.232  1.00  4.360          H  
ATOM   5984  N   LYS A 385      15.424  59.415 -21.157  1.00  2.490          N  
ATOM   5985  CA  LYS A 385      16.313  59.544 -19.997  1.00  2.660          C  
ATOM   5986  C   LYS A 385      17.725  59.883 -20.449  1.00  2.610          C  
ATOM   5987  O   LYS A 385      18.341  60.787 -19.894  1.00  2.780          O  
ATOM   5988  CB  LYS A 385      16.317  58.297 -19.111  1.00  3.660          C  
ATOM   5989  CG  LYS A 385      17.194  58.450 -17.824  1.00  3.660          C  
ATOM   5990  CD  LYS A 385      17.050  57.246 -16.879  1.00  3.660          C  
ATOM   5991  CE  LYS A 385      17.784  57.462 -15.519  1.00  3.660          C  
ATOM   5992  NZ  LYS A 385      19.298  57.407 -15.617  1.00  3.660          N  
ATOM   5993  H   LYS A 385      14.838  58.580 -21.255  1.00  2.990          H  
ATOM   5994  HA  LYS A 385      15.978  60.361 -19.387  1.00  3.190          H  
ATOM   5995 1HB  LYS A 385      15.295  58.061 -18.810  1.00  4.390          H  
ATOM   5996 2HB  LYS A 385      16.692  57.451 -19.685  1.00  4.390          H  
ATOM   5997 1HG  LYS A 385      18.243  58.544 -18.115  1.00  4.390          H  
ATOM   5998 2HG  LYS A 385      16.909  59.357 -17.291  1.00  4.390          H  
ATOM   5999 1HD  LYS A 385      15.988  57.075 -16.680  1.00  4.390          H  
ATOM   6000 2HD  LYS A 385      17.456  56.361 -17.364  1.00  4.390          H  
ATOM   6001 1HE  LYS A 385      17.502  58.433 -15.119  1.00  4.390          H  
ATOM   6002 2HE  LYS A 385      17.453  56.690 -14.827  1.00  4.390          H  
ATOM   6003 1HZ  LYS A 385      19.682  57.551 -14.694  1.00  4.390          H  
ATOM   6004 2HZ  LYS A 385      19.585  56.507 -15.964  1.00  4.390          H  
ATOM   6005 3HZ  LYS A 385      19.685  58.141 -16.245  1.00  4.390          H  
ATOM   6006  N   MET A 386      18.198  59.237 -21.523  1.00  2.500          N  
ATOM   6007  CA  MET A 386      19.542  59.444 -22.088  1.00  2.570          C  
ATOM   6008  C   MET A 386      19.796  60.906 -22.529  1.00  2.440          C  
ATOM   6009  O   MET A 386      20.931  61.299 -22.808  1.00  2.520          O  
ATOM   6010  CB  MET A 386      19.740  58.501 -23.272  1.00  3.570          C  
ATOM   6011  CG  MET A 386      19.791  57.021 -22.904  1.00  3.570          C  
ATOM   6012  SD  MET A 386      19.883  55.948 -24.353  1.00  3.570          S  
ATOM   6013  CE  MET A 386      19.118  54.464 -23.709  1.00  3.570          C  
ATOM   6014  H   MET A 386      17.614  58.482 -21.905  1.00  3.000          H  
ATOM   6015  HA  MET A 386      20.272  59.199 -21.319  1.00  3.080          H  
ATOM   6016 1HB  MET A 386      18.924  58.630 -23.962  1.00  4.280          H  
ATOM   6017 2HB  MET A 386      20.655  58.757 -23.799  1.00  4.280          H  
ATOM   6018 1HG  MET A 386      20.677  56.845 -22.297  1.00  4.280          H  
ATOM   6019 2HG  MET A 386      18.937  56.748 -22.314  1.00  4.280          H  
ATOM   6020 1HE  MET A 386      19.095  53.700 -24.485  1.00  4.280          H  
ATOM   6021 2HE  MET A 386      19.688  54.100 -22.856  1.00  4.280          H  
ATOM   6022 3HE  MET A 386      18.103  54.691 -23.397  1.00  4.280          H  
ATOM   6023  N   ALA A 387      18.743  61.729 -22.588  1.00  2.390          N  
ATOM   6024  CA  ALA A 387      18.845  63.144 -22.924  1.00  2.500          C  
ATOM   6025  C   ALA A 387      19.721  63.848 -21.883  1.00  2.640          C  
ATOM   6026  O   ALA A 387      20.283  64.925 -22.155  1.00  2.860          O  
ATOM   6027  CB  ALA A 387      17.483  63.802 -22.987  1.00  3.460          C  
ATOM   6028  H   ALA A 387      17.818  61.371 -22.349  1.00  2.870          H  
ATOM   6029  HA  ALA A 387      19.312  63.225 -23.898  1.00  3.000          H  
ATOM   6030 1HB  ALA A 387      17.596  64.844 -23.235  1.00  4.150          H  
ATOM   6031 2HB  ALA A 387      16.866  63.303 -23.734  1.00  4.150          H  
ATOM   6032 3HB  ALA A 387      17.007  63.722 -22.035  1.00  4.150          H  
ATOM   6033  N   GLU A 388      19.811  63.238 -20.679  1.00  2.660          N  
ATOM   6034  CA  GLU A 388      20.556  63.705 -19.505  1.00  2.930          C  
ATOM   6035  C   GLU A 388      22.053  63.827 -19.767  1.00  2.990          C  
ATOM   6036  O   GLU A 388      22.774  64.416 -18.964  1.00  3.130          O  
ATOM   6037  CB  GLU A 388      20.333  62.778 -18.298  1.00  3.990          C  
ATOM   6038  CG  GLU A 388      20.993  61.387 -18.385  1.00  3.990          C  
ATOM   6039  CD  GLU A 388      20.629  60.498 -17.204  1.00  3.990          C  
ATOM   6040  OE1 GLU A 388      20.280  61.017 -16.175  1.00  3.990          O  
ATOM   6041  OE2 GLU A 388      20.689  59.288 -17.336  1.00  3.990          O  
ATOM   6042  H   GLU A 388      19.293  62.361 -20.551  1.00  3.190          H  
ATOM   6043  HA  GLU A 388      20.180  64.693 -19.241  1.00  3.520          H  
ATOM   6044 1HB  GLU A 388      20.690  63.265 -17.393  1.00  4.790          H  
ATOM   6045 2HB  GLU A 388      19.264  62.612 -18.177  1.00  4.790          H  
ATOM   6046 1HG  GLU A 388      20.716  60.897 -19.311  1.00  4.790          H  
ATOM   6047 2HG  GLU A 388      22.073  61.518 -18.396  1.00  4.790          H  
ATOM   6048  N   LYS A 389      22.531  63.253 -20.877  1.00  3.000          N  
ATOM   6049  CA  LYS A 389      23.936  63.328 -21.262  1.00  3.200          C  
ATOM   6050  C   LYS A 389      24.404  64.778 -21.471  1.00  3.240          C  
ATOM   6051  O   LYS A 389      25.608  65.047 -21.470  1.00  3.540          O  
ATOM   6052  CB  LYS A 389      24.181  62.509 -22.531  1.00  4.400          C  
ATOM   6053  CG  LYS A 389      24.132  60.998 -22.328  1.00  4.400          C  
ATOM   6054  CD  LYS A 389      24.321  60.257 -23.657  1.00  4.400          C  
ATOM   6055  CE  LYS A 389      24.231  58.733 -23.496  1.00  4.400          C  
ATOM   6056  NZ  LYS A 389      25.392  58.167 -22.731  1.00  4.400          N  
ATOM   6057  H   LYS A 389      21.887  62.743 -21.486  1.00  3.600          H  
ATOM   6058  HA  LYS A 389      24.531  62.904 -20.458  1.00  3.840          H  
ATOM   6059 1HB  LYS A 389      23.419  62.755 -23.265  1.00  5.280          H  
ATOM   6060 2HB  LYS A 389      25.147  62.772 -22.960  1.00  5.280          H  
ATOM   6061 1HG  LYS A 389      24.924  60.716 -21.639  1.00  5.280          H  
ATOM   6062 2HG  LYS A 389      23.178  60.720 -21.885  1.00  5.280          H  
ATOM   6063 1HD  LYS A 389      23.534  60.576 -24.348  1.00  5.280          H  
ATOM   6064 2HD  LYS A 389      25.286  60.516 -24.093  1.00  5.280          H  
ATOM   6065 1HE  LYS A 389      23.306  58.490 -22.970  1.00  5.280          H  
ATOM   6066 2HE  LYS A 389      24.202  58.277 -24.485  1.00  5.280          H  
ATOM   6067 1HZ  LYS A 389      25.288  57.164 -22.653  1.00  5.280          H  
ATOM   6068 2HZ  LYS A 389      26.253  58.376 -23.219  1.00  5.280          H  
ATOM   6069 3HZ  LYS A 389      25.426  58.569 -21.807  1.00  5.280          H  
ATOM   6070  N   SER A 390      23.472  65.709 -21.691  1.00  3.140          N  
ATOM   6071  CA  SER A 390      23.834  67.109 -21.878  1.00  3.270          C  
ATOM   6072  C   SER A 390      22.811  68.018 -21.217  1.00  2.970          C  
ATOM   6073  O   SER A 390      22.038  67.593 -20.352  1.00  3.020          O  
ATOM   6074  CB  SER A 390      23.947  67.479 -23.340  1.00  4.530          C  
ATOM   6075  OG  SER A 390      24.552  68.740 -23.471  1.00  4.530          O  
ATOM   6076  H   SER A 390      22.479  65.443 -21.706  1.00  3.770          H  
ATOM   6077  HA  SER A 390      24.798  67.285 -21.403  1.00  3.920          H  
ATOM   6078 1HB  SER A 390      24.526  66.725 -23.872  1.00  5.430          H  
ATOM   6079 2HB  SER A 390      22.951  67.513 -23.779  1.00  5.430          H  
ATOM   6080  HG  SER A 390      24.608  68.906 -24.421  1.00  5.430          H  
ATOM   6081  N   ARG A 391      22.849  69.297 -21.556  1.00  3.060          N  
ATOM   6082  CA  ARG A 391      21.895  70.219 -20.957  1.00  3.070          C  
ATOM   6083  C   ARG A 391      20.567  70.032 -21.661  1.00  3.480          C  
ATOM   6084  O   ARG A 391      20.526  69.477 -22.752  1.00  3.450          O  
ATOM   6085  CB  ARG A 391      22.312  71.677 -21.055  1.00  4.290          C  
ATOM   6086  CG  ARG A 391      22.284  72.300 -22.443  1.00  4.290          C  
ATOM   6087  CD  ARG A 391      22.394  73.768 -22.334  1.00  4.290          C  
ATOM   6088  NE  ARG A 391      22.442  74.425 -23.629  1.00  4.290          N  
ATOM   6089  CZ  ARG A 391      21.370  74.801 -24.384  1.00  4.290          C  
ATOM   6090  NH1 ARG A 391      20.108  74.576 -24.001  1.00  4.290          N  
ATOM   6091  NH2 ARG A 391      21.598  75.414 -25.540  1.00  4.290          N  
ATOM   6092  H   ARG A 391      23.521  69.587 -22.258  1.00  3.670          H  
ATOM   6093  HA  ARG A 391      21.770  69.970 -19.903  1.00  3.680          H  
ATOM   6094 1HB  ARG A 391      21.661  72.278 -20.422  1.00  5.150          H  
ATOM   6095 2HB  ARG A 391      23.325  71.783 -20.671  1.00  5.150          H  
ATOM   6096 1HG  ARG A 391      23.114  71.927 -23.038  1.00  5.150          H  
ATOM   6097 2HG  ARG A 391      21.343  72.073 -22.950  1.00  5.150          H  
ATOM   6098 1HD  ARG A 391      21.536  74.151 -21.783  1.00  5.150          H  
ATOM   6099 2HD  ARG A 391      23.306  74.017 -21.793  1.00  5.150          H  
ATOM   6100  HE  ARG A 391      23.362  74.637 -23.995  1.00  5.150          H  
ATOM   6101 1HH1 ARG A 391      19.867  74.082 -23.127  1.00  5.150          H  
ATOM   6102 2HH1 ARG A 391      19.323  74.861 -24.615  1.00  5.150          H  
ATOM   6103 1HH2 ARG A 391      22.546  75.589 -25.840  1.00  5.150          H  
ATOM   6104 2HH2 ARG A 391      20.825  75.715 -26.126  1.00  5.150          H  
ATOM   6105  N   GLN A 392      19.490  70.498 -21.050  1.00  4.290          N  
ATOM   6106  CA  GLN A 392      18.174  70.430 -21.670  1.00  5.000          C  
ATOM   6107  C   GLN A 392      17.877  71.856 -22.193  1.00  5.070          C  
ATOM   6108  O   GLN A 392      18.695  72.751 -21.944  1.00  5.200          O  
ATOM   6109  CB  GLN A 392      17.176  69.910 -20.620  1.00  6.720          C  
ATOM   6110  CG  GLN A 392      17.595  68.621 -19.955  1.00  6.720          C  
ATOM   6111  CD  GLN A 392      17.713  67.479 -20.916  1.00  6.720          C  
ATOM   6112  OE1 GLN A 392      16.783  67.137 -21.657  1.00  6.720          O  
ATOM   6113  NE2 GLN A 392      18.888  66.896 -20.902  1.00  6.720          N  
ATOM   6114  H   GLN A 392      19.583  70.928 -20.141  1.00  5.150          H  
ATOM   6115  HA  GLN A 392      18.208  69.748 -22.518  1.00  6.000          H  
ATOM   6116 1HB  GLN A 392      16.957  70.670 -19.865  1.00  8.060          H  
ATOM   6117 2HB  GLN A 392      16.275  69.619 -21.083  1.00  8.060          H  
ATOM   6118 1HG  GLN A 392      18.568  68.760 -19.491  1.00  8.060          H  
ATOM   6119 2HG  GLN A 392      16.870  68.363 -19.192  1.00  8.060          H  
ATOM   6120 1HE2 GLN A 392      19.133  66.127 -21.496  1.00  8.060          H  
ATOM   6121 2HE2 GLN A 392      19.609  67.223 -20.276  1.00  8.060          H  
ATOM   6122  N   HIS A 393      16.754  72.131 -22.898  1.00  5.310          N  
ATOM   6123  CA  HIS A 393      15.643  71.257 -23.255  1.00  5.490          C  
ATOM   6124  C   HIS A 393      14.996  71.448 -24.650  1.00  5.340          C  
ATOM   6125  O   HIS A 393      13.779  71.586 -24.674  1.00  5.690          O  
ATOM   6126  CB  HIS A 393      14.497  71.443 -22.221  1.00  7.610          C  
ATOM   6127  CG  HIS A 393      14.070  72.852 -21.971  1.00  7.610          C  
ATOM   6128  ND1 HIS A 393      14.745  73.683 -21.096  1.00  7.610          N  
ATOM   6129  CD2 HIS A 393      13.022  73.568 -22.439  1.00  7.610          C  
ATOM   6130  CE1 HIS A 393      14.144  74.858 -21.054  1.00  7.610          C  
ATOM   6131  NE2 HIS A 393      13.093  74.826 -21.858  1.00  7.610          N  
ATOM   6132  H   HIS A 393      16.644  73.094 -23.192  1.00  6.370          H  
ATOM   6133  HA  HIS A 393      15.980  70.223 -23.226  1.00  6.590          H  
ATOM   6134 1HB  HIS A 393      13.621  70.930 -22.585  1.00  9.140          H  
ATOM   6135 2HB  HIS A 393      14.721  71.019 -21.265  1.00  9.140          H  
ATOM   6136  HD1 HIS A 393      15.355  73.365 -20.364  1.00  9.140          H  
ATOM   6137  HD2 HIS A 393      12.220  73.320 -23.132  1.00  9.140          H  
ATOM   6138  HE1 HIS A 393      14.535  75.647 -20.416  1.00  9.140          H  
ATOM   6139  N   ASP A 394      15.692  71.439 -25.823  1.00  5.060          N  
ATOM   6140  CA  ASP A 394      17.124  71.279 -26.190  1.00  4.920          C  
ATOM   6141  C   ASP A 394      17.847  70.059 -25.573  1.00  4.190          C  
ATOM   6142  O   ASP A 394      18.915  70.248 -25.018  1.00  3.750          O  
ATOM   6143  CB  ASP A 394      17.991  72.535 -25.900  1.00  6.940          C  
ATOM   6144  CG  ASP A 394      17.571  73.884 -26.571  1.00  6.940          C  
ATOM   6145  OD1 ASP A 394      17.069  73.915 -27.659  1.00  6.940          O  
ATOM   6146  OD2 ASP A 394      17.823  74.891 -25.951  1.00  6.940          O  
ATOM   6147  H   ASP A 394      15.062  71.520 -26.632  1.00  6.070          H  
ATOM   6148  HA  ASP A 394      17.161  71.150 -27.272  1.00  5.900          H  
ATOM   6149 1HB  ASP A 394      18.123  72.693 -24.875  1.00  8.330          H  
ATOM   6150 2HB  ASP A 394      18.996  72.320 -26.275  1.00  8.330          H  
ATOM   6151  N   PRO A 395      17.299  68.825 -25.638  1.00  4.330          N  
ATOM   6152  CA  PRO A 395      17.840  67.594 -25.040  1.00  4.060          C  
ATOM   6153  C   PRO A 395      19.074  67.071 -25.793  1.00  3.930          C  
ATOM   6154  O   PRO A 395      19.141  67.251 -27.014  1.00  4.070          O  
ATOM   6155  CB  PRO A 395      16.673  66.623 -25.235  1.00  6.090          C  
ATOM   6156  CG  PRO A 395      15.998  67.086 -26.514  1.00  6.090          C  
ATOM   6157  CD  PRO A 395      16.152  68.586 -26.550  1.00  6.090          C  
ATOM   6158  HA  PRO A 395      18.065  67.764 -23.976  1.00  4.870          H  
ATOM   6159 1HB  PRO A 395      17.047  65.602 -25.331  1.00  7.310          H  
ATOM   6160 2HB  PRO A 395      16.012  66.646 -24.351  1.00  7.310          H  
ATOM   6161 1HG  PRO A 395      16.467  66.602 -27.386  1.00  7.310          H  
ATOM   6162 2HG  PRO A 395      14.945  66.780 -26.513  1.00  7.310          H  
ATOM   6163 1HD  PRO A 395      16.411  68.897 -27.573  1.00  7.310          H  
ATOM   6164 2HD  PRO A 395      15.241  69.021 -26.225  1.00  7.310          H  
ATOM   6165  N   ALA A 396      19.976  66.296 -25.128  1.00  3.970          N  
ATOM   6166  CA  ALA A 396      21.144  65.696 -25.800  1.00  4.160          C  
ATOM   6167  C   ALA A 396      20.798  64.908 -27.049  1.00  3.870          C  
ATOM   6168  O   ALA A 396      21.571  64.912 -28.007  1.00  4.170          O  
ATOM   6169  CB  ALA A 396      21.902  64.765 -24.869  1.00  5.750          C  
ATOM   6170  H   ALA A 396      19.928  66.125 -24.116  1.00  4.760          H  
ATOM   6171  HA  ALA A 396      21.800  66.519 -26.088  1.00  4.990          H  
ATOM   6172 1HB  ALA A 396      22.785  64.382 -25.371  1.00  6.900          H  
ATOM   6173 2HB  ALA A 396      22.192  65.294 -23.991  1.00  6.900          H  
ATOM   6174 3HB  ALA A 396      21.286  63.934 -24.582  1.00  6.900          H  
ATOM   6175  N   GLY A 397      19.639  64.251 -27.033  1.00  3.610          N  
ATOM   6176  CA  GLY A 397      19.172  63.363 -28.084  1.00  3.720          C  
ATOM   6177  C   GLY A 397      19.254  63.899 -29.510  1.00  3.290          C  
ATOM   6178  O   GLY A 397      19.513  63.111 -30.415  1.00  3.530          O  
ATOM   6179  H   GLY A 397      19.063  64.326 -26.209  1.00  4.330          H  
ATOM   6180 1HA  GLY A 397      19.717  62.425 -28.021  1.00  4.460          H  
ATOM   6181 2HA  GLY A 397      18.134  63.109 -27.875  1.00  4.460          H  
ATOM   6182  N   THR A 398      19.143  65.211 -29.748  1.00  3.000          N  
ATOM   6183  CA  THR A 398      19.209  65.663 -31.143  1.00  2.920          C  
ATOM   6184  C   THR A 398      20.618  65.538 -31.742  1.00  2.700          C  
ATOM   6185  O   THR A 398      20.783  65.684 -32.954  1.00  3.320          O  
ATOM   6186  CB  THR A 398      18.682  67.102 -31.310  1.00  4.120          C  
ATOM   6187  OG1 THR A 398      19.422  67.981 -30.466  1.00  4.120          O  
ATOM   6188  CG2 THR A 398      17.200  67.185 -30.978  1.00  4.120          C  
ATOM   6189  H   THR A 398      18.999  65.898 -28.993  1.00  3.600          H  
ATOM   6190  HA  THR A 398      18.553  65.020 -31.732  1.00  3.500          H  
ATOM   6191  HB  THR A 398      18.819  67.409 -32.347  1.00  4.940          H  
ATOM   6192  HG1 THR A 398      20.302  68.105 -30.832  1.00  4.940          H  
ATOM   6193 1HG2 THR A 398      16.856  68.209 -31.118  1.00  4.940          H  
ATOM   6194 2HG2 THR A 398      16.643  66.521 -31.640  1.00  4.940          H  
ATOM   6195 3HG2 THR A 398      17.042  66.887 -29.944  1.00  4.940          H  
ATOM   6196  N   LEU A 399      21.623  65.296 -30.891  1.00  2.240          N  
ATOM   6197  CA  LEU A 399      23.018  65.082 -31.271  1.00  2.320          C  
ATOM   6198  C   LEU A 399      23.444  63.615 -31.213  1.00  2.230          C  
ATOM   6199  O   LEU A 399      24.624  63.303 -31.412  1.00  2.360          O  
ATOM   6200  CB  LEU A 399      23.931  65.875 -30.321  1.00  3.220          C  
ATOM   6201  CG  LEU A 399      23.835  67.392 -30.367  1.00  3.220          C  
ATOM   6202  CD1 LEU A 399      24.613  67.982 -29.222  1.00  3.220          C  
ATOM   6203  CD2 LEU A 399      24.461  67.872 -31.663  1.00  3.220          C  
ATOM   6204  H   LEU A 399      21.402  65.206 -29.894  1.00  2.690          H  
ATOM   6205  HA  LEU A 399      23.146  65.416 -32.294  1.00  2.780          H  
ATOM   6206 1HB  LEU A 399      23.704  65.560 -29.304  1.00  3.860          H  
ATOM   6207 2HB  LEU A 399      24.965  65.603 -30.536  1.00  3.860          H  
ATOM   6208  HG  LEU A 399      22.792  67.706 -30.303  1.00  3.860          H  
ATOM   6209 1HD1 LEU A 399      24.557  69.068 -29.270  1.00  3.860          H  
ATOM   6210 2HD1 LEU A 399      24.187  67.638 -28.276  1.00  3.860          H  
ATOM   6211 3HD1 LEU A 399      25.653  67.666 -29.287  1.00  3.860          H  
ATOM   6212 1HD2 LEU A 399      24.418  68.957 -31.707  1.00  3.860          H  
ATOM   6213 2HD2 LEU A 399      25.502  67.553 -31.702  1.00  3.860          H  
ATOM   6214 3HD2 LEU A 399      23.937  67.458 -32.507  1.00  3.860          H  
ATOM   6215  N   MET A 400      22.516  62.718 -30.895  1.00  2.550          N  
ATOM   6216  CA  MET A 400      22.852  61.311 -30.701  1.00  2.810          C  
ATOM   6217  C   MET A 400      22.478  60.448 -31.912  1.00  2.550          C  
ATOM   6218  O   MET A 400      21.729  60.878 -32.788  1.00  2.930          O  
ATOM   6219  CB  MET A 400      22.161  60.775 -29.461  1.00  3.830          C  
ATOM   6220  CG  MET A 400      22.456  61.464 -28.111  1.00  3.830          C  
ATOM   6221  SD  MET A 400      24.125  61.302 -27.482  1.00  3.830          S  
ATOM   6222  CE  MET A 400      24.805  62.930 -27.797  1.00  3.830          C  
ATOM   6223  H   MET A 400      21.542  63.005 -30.778  1.00  3.060          H  
ATOM   6224  HA  MET A 400      23.930  61.231 -30.563  1.00  3.370          H  
ATOM   6225 1HB  MET A 400      21.116  60.877 -29.610  1.00  4.600          H  
ATOM   6226 2HB  MET A 400      22.395  59.726 -29.359  1.00  4.600          H  
ATOM   6227 1HG  MET A 400      22.247  62.518 -28.223  1.00  4.600          H  
ATOM   6228 2HG  MET A 400      21.776  61.068 -27.357  1.00  4.600          H  
ATOM   6229 1HE  MET A 400      25.829  62.969 -27.435  1.00  4.600          H  
ATOM   6230 2HE  MET A 400      24.801  63.132 -28.854  1.00  4.600          H  
ATOM   6231 3HE  MET A 400      24.209  63.684 -27.285  1.00  4.600          H  
ATOM   6232  N   GLY A 401      22.991  59.216 -31.938  1.00  2.150          N  
ATOM   6233  CA  GLY A 401      22.709  58.251 -33.006  1.00  1.990          C  
ATOM   6234  C   GLY A 401      21.585  57.258 -32.624  1.00  1.920          C  
ATOM   6235  O   GLY A 401      20.407  57.572 -32.825  1.00  1.880          O  
ATOM   6236  H   GLY A 401      23.621  58.950 -31.193  1.00  2.580          H  
ATOM   6237 1HA  GLY A 401      22.402  58.800 -33.895  1.00  2.390          H  
ATOM   6238 2HA  GLY A 401      23.626  57.745 -33.277  1.00  2.390          H  
ATOM   6239  N   PRO A 402      21.898  56.007 -32.225  1.00  2.040          N  
ATOM   6240  CA  PRO A 402      20.933  54.987 -31.829  1.00  2.120          C  
ATOM   6241  C   PRO A 402      19.883  55.481 -30.832  1.00  1.970          C  
ATOM   6242  O   PRO A 402      18.721  55.117 -30.957  1.00  2.090          O  
ATOM   6243  CB  PRO A 402      21.835  53.921 -31.197  1.00  3.180          C  
ATOM   6244  CG  PRO A 402      23.149  54.058 -31.935  1.00  3.180          C  
ATOM   6245  CD  PRO A 402      23.318  55.546 -32.156  1.00  3.180          C  
ATOM   6246  HA  PRO A 402      20.438  54.593 -32.733  1.00  2.540          H  
ATOM   6247 1HB  PRO A 402      21.923  54.094 -30.114  1.00  3.820          H  
ATOM   6248 2HB  PRO A 402      21.378  52.923 -31.324  1.00  3.820          H  
ATOM   6249 1HG  PRO A 402      23.970  53.627 -31.333  1.00  3.820          H  
ATOM   6250 2HG  PRO A 402      23.118  53.488 -32.875  1.00  3.820          H  
ATOM   6251 1HD  PRO A 402      23.857  56.021 -31.324  1.00  3.820          H  
ATOM   6252 2HD  PRO A 402      23.836  55.651 -33.122  1.00  3.820          H  
ATOM   6253  N   THR A 403      20.270  56.370 -29.906  1.00  1.990          N  
ATOM   6254  CA  THR A 403      19.360  56.923 -28.906  1.00  2.030          C  
ATOM   6255  C   THR A 403      18.002  57.363 -29.552  1.00  1.770          C  
ATOM   6256  O   THR A 403      16.995  56.683 -29.310  1.00  2.080          O  
ATOM   6257  CB  THR A 403      20.145  57.972 -28.040  1.00  2.830          C  
ATOM   6258  OG1 THR A 403      21.215  57.290 -27.370  1.00  2.830          O  
ATOM   6259  CG2 THR A 403      19.300  58.664 -27.015  1.00  2.830          C  
ATOM   6260  H   THR A 403      21.239  56.642 -29.826  1.00  2.390          H  
ATOM   6261  HA  THR A 403      19.117  56.120 -28.210  1.00  2.440          H  
ATOM   6262  HB  THR A 403      20.576  58.686 -28.650  1.00  3.390          H  
ATOM   6263  HG1 THR A 403      21.743  57.915 -26.860  1.00  3.390          H  
ATOM   6264 1HG2 THR A 403      19.923  59.352 -26.449  1.00  3.390          H  
ATOM   6265 2HG2 THR A 403      18.509  59.220 -27.498  1.00  3.390          H  
ATOM   6266 3HG2 THR A 403      18.876  57.927 -26.345  1.00  3.390          H  
ATOM   6267  N   PRO A 404      17.895  58.469 -30.350  1.00  1.590          N  
ATOM   6268  CA  PRO A 404      16.679  58.861 -31.040  1.00  1.880          C  
ATOM   6269  C   PRO A 404      16.231  57.786 -32.029  1.00  1.590          C  
ATOM   6270  O   PRO A 404      15.038  57.653 -32.291  1.00  1.510          O  
ATOM   6271  CB  PRO A 404      17.081  60.162 -31.743  1.00  2.820          C  
ATOM   6272  CG  PRO A 404      18.571  60.109 -31.818  1.00  2.820          C  
ATOM   6273  CD  PRO A 404      18.994  59.387 -30.577  1.00  2.820          C  
ATOM   6274  HA  PRO A 404      15.894  59.056 -30.296  1.00  2.260          H  
ATOM   6275 1HB  PRO A 404      16.635  60.202 -32.742  1.00  3.380          H  
ATOM   6276 2HB  PRO A 404      16.706  61.036 -31.185  1.00  3.380          H  
ATOM   6277 1HG  PRO A 404      18.902  59.596 -32.736  1.00  3.380          H  
ATOM   6278 2HG  PRO A 404      18.997  61.125 -31.874  1.00  3.380          H  
ATOM   6279 1HD  PRO A 404      19.930  58.883 -30.780  1.00  3.380          H  
ATOM   6280 2HD  PRO A 404      19.050  60.113 -29.762  1.00  3.380          H  
ATOM   6281  N   GLY A 405      17.164  56.956 -32.529  1.00  1.540          N  
ATOM   6282  CA  GLY A 405      16.812  55.853 -33.415  1.00  1.440          C  
ATOM   6283  C   GLY A 405      15.704  55.020 -32.770  1.00  1.320          C  
ATOM   6284  O   GLY A 405      14.633  54.797 -33.362  1.00  1.270          O  
ATOM   6285  H   GLY A 405      18.172  57.111 -32.378  1.00  1.850          H  
ATOM   6286 1HA  GLY A 405      16.485  56.240 -34.379  1.00  1.730          H  
ATOM   6287 2HA  GLY A 405      17.694  55.234 -33.581  1.00  1.730          H  
ATOM   6288  N   VAL A 406      16.001  54.531 -31.567  1.00  1.390          N  
ATOM   6289  CA  VAL A 406      15.087  53.712 -30.786  1.00  1.460          C  
ATOM   6290  C   VAL A 406      13.815  54.472 -30.447  1.00  1.380          C  
ATOM   6291  O   VAL A 406      12.732  53.885 -30.508  1.00  1.370          O  
ATOM   6292  CB  VAL A 406      15.758  53.199 -29.494  1.00  2.020          C  
ATOM   6293  CG1 VAL A 406      14.701  52.510 -28.558  1.00  2.020          C  
ATOM   6294  CG2 VAL A 406      16.859  52.208 -29.858  1.00  2.020          C  
ATOM   6295  H   VAL A 406      16.933  54.769 -31.204  1.00  1.670          H  
ATOM   6296  HA  VAL A 406      14.816  52.845 -31.389  1.00  1.750          H  
ATOM   6297  HB  VAL A 406      16.202  54.034 -28.969  1.00  2.420          H  
ATOM   6298 1HG1 VAL A 406      15.195  52.158 -27.654  1.00  2.420          H  
ATOM   6299 2HG1 VAL A 406      13.918  53.214 -28.273  1.00  2.420          H  
ATOM   6300 3HG1 VAL A 406      14.255  51.669 -29.076  1.00  2.420          H  
ATOM   6301 1HG2 VAL A 406      17.348  51.856 -28.950  1.00  2.420          H  
ATOM   6302 2HG2 VAL A 406      16.428  51.360 -30.390  1.00  2.420          H  
ATOM   6303 3HG2 VAL A 406      17.592  52.702 -30.495  1.00  2.420          H  
ATOM   6304  N   LYS A 407      13.930  55.742 -30.022  1.00  1.440          N  
ATOM   6305  CA  LYS A 407      12.713  56.500 -29.717  1.00  1.540          C  
ATOM   6306  C   LYS A 407      11.765  56.592 -30.871  1.00  1.400          C  
ATOM   6307  O   LYS A 407      10.566  56.368 -30.687  1.00  1.420          O  
ATOM   6308  CB  LYS A 407      12.965  57.921 -29.231  1.00  2.120          C  
ATOM   6309  CG  LYS A 407      11.691  58.734 -29.121  1.00  2.120          C  
ATOM   6310  CD  LYS A 407      11.819  60.037 -28.315  1.00  2.120          C  
ATOM   6311  CE  LYS A 407      12.461  61.190 -29.076  1.00  2.120          C  
ATOM   6312  NZ  LYS A 407      12.384  62.451 -28.267  1.00  2.120          N  
ATOM   6313  H   LYS A 407      14.872  56.145 -29.955  1.00  1.730          H  
ATOM   6314  HA  LYS A 407      12.192  55.976 -28.916  1.00  1.850          H  
ATOM   6315 1HB  LYS A 407      13.305  57.873 -28.233  1.00  2.540          H  
ATOM   6316 2HB  LYS A 407      13.697  58.422 -29.850  1.00  2.540          H  
ATOM   6317 1HG  LYS A 407      11.407  59.032 -30.132  1.00  2.540          H  
ATOM   6318 2HG  LYS A 407      10.906  58.113 -28.728  1.00  2.540          H  
ATOM   6319 1HD  LYS A 407      10.822  60.354 -28.007  1.00  2.540          H  
ATOM   6320 2HD  LYS A 407      12.407  59.847 -27.416  1.00  2.540          H  
ATOM   6321 1HE  LYS A 407      13.505  60.962 -29.280  1.00  2.540          H  
ATOM   6322 2HE  LYS A 407      11.938  61.348 -30.022  1.00  2.540          H  
ATOM   6323 1HZ  LYS A 407      12.799  63.216 -28.757  1.00  2.540          H  
ATOM   6324 2HZ  LYS A 407      11.383  62.692 -28.078  1.00  2.540          H  
ATOM   6325 3HZ  LYS A 407      12.868  62.325 -27.392  1.00  2.540          H  
ATOM   6326  N   ILE A 408      12.254  56.923 -32.056  1.00  1.360          N  
ATOM   6327  CA  ILE A 408      11.293  57.016 -33.123  1.00  1.370          C  
ATOM   6328  C   ILE A 408      10.761  55.628 -33.420  1.00  1.270          C  
ATOM   6329  O   ILE A 408       9.562  55.462 -33.554  1.00  1.290          O  
ATOM   6330  CB  ILE A 408      11.794  57.828 -34.345  1.00  1.910          C  
ATOM   6331  CG1 ILE A 408      10.641  58.105 -35.334  1.00  1.910          C  
ATOM   6332  CG2 ILE A 408      12.904  57.112 -35.094  1.00  1.910          C  
ATOM   6333  CD1 ILE A 408       9.449  58.903 -34.808  1.00  1.910          C  
ATOM   6334  H   ILE A 408      13.257  57.119 -32.182  1.00  1.630          H  
ATOM   6335  HA  ILE A 408      10.463  57.588 -32.720  1.00  1.640          H  
ATOM   6336  HB  ILE A 408      12.175  58.788 -33.992  1.00  2.300          H  
ATOM   6337 1HG1 ILE A 408      11.052  58.669 -36.139  1.00  2.300          H  
ATOM   6338 2HG1 ILE A 408      10.313  57.182 -35.725  1.00  2.300          H  
ATOM   6339 1HG2 ILE A 408      13.237  57.731 -35.926  1.00  2.300          H  
ATOM   6340 2HG2 ILE A 408      13.736  56.941 -34.423  1.00  2.300          H  
ATOM   6341 3HG2 ILE A 408      12.550  56.161 -35.482  1.00  2.300          H  
ATOM   6342 1HD1 ILE A 408       8.737  59.054 -35.613  1.00  2.300          H  
ATOM   6343 2HD1 ILE A 408       8.947  58.369 -34.008  1.00  2.300          H  
ATOM   6344 3HD1 ILE A 408       9.792  59.860 -34.448  1.00  2.300          H  
ATOM   6345  N   GLY A 409      11.604  54.594 -33.401  1.00  1.240          N  
ATOM   6346  CA  GLY A 409      11.087  53.253 -33.636  1.00  1.300          C  
ATOM   6347  C   GLY A 409       9.878  52.994 -32.729  1.00  1.270          C  
ATOM   6348  O   GLY A 409       8.791  52.608 -33.190  1.00  1.310          O  
ATOM   6349  H   GLY A 409      12.611  54.740 -33.276  1.00  1.490          H  
ATOM   6350 1HA  GLY A 409      10.814  53.134 -34.680  1.00  1.560          H  
ATOM   6351 2HA  GLY A 409      11.872  52.529 -33.417  1.00  1.560          H  
ATOM   6352  N   ALA A 410      10.077  53.213 -31.429  1.00  1.290          N  
ATOM   6353  CA  ALA A 410       9.046  52.996 -30.432  1.00  1.390          C  
ATOM   6354  C   ALA A 410       7.789  53.830 -30.670  1.00  1.310          C  
ATOM   6355  O   ALA A 410       6.668  53.336 -30.516  1.00  1.350          O  
ATOM   6356  CB  ALA A 410       9.597  53.345 -29.076  1.00  1.910          C  
ATOM   6357  H   ALA A 410      11.002  53.541 -31.128  1.00  1.550          H  
ATOM   6358  HA  ALA A 410       8.771  51.941 -30.460  1.00  1.670          H  
ATOM   6359 1HB  ALA A 410       8.849  53.153 -28.356  1.00  2.290          H  
ATOM   6360 2HB  ALA A 410      10.469  52.758 -28.874  1.00  2.290          H  
ATOM   6361 3HB  ALA A 410       9.866  54.403 -29.060  1.00  2.290          H  
ATOM   6362  N   LEU A 411       7.965  55.086 -31.071  1.00  1.310          N  
ATOM   6363  CA  LEU A 411       6.828  55.955 -31.282  1.00  1.420          C  
ATOM   6364  C   LEU A 411       6.110  55.732 -32.606  1.00  1.390          C  
ATOM   6365  O   LEU A 411       4.918  56.040 -32.718  1.00  1.520          O  
ATOM   6366  CB  LEU A 411       7.265  57.389 -31.090  1.00  1.940          C  
ATOM   6367  CG  LEU A 411       7.684  57.745 -29.657  1.00  1.940          C  
ATOM   6368  CD1 LEU A 411       8.290  59.077 -29.698  1.00  1.940          C  
ATOM   6369  CD2 LEU A 411       6.440  57.737 -28.689  1.00  1.940          C  
ATOM   6370  H   LEU A 411       8.918  55.465 -31.148  1.00  1.570          H  
ATOM   6371  HA  LEU A 411       6.126  55.727 -30.506  1.00  1.700          H  
ATOM   6372 1HB  LEU A 411       8.105  57.585 -31.751  1.00  2.330          H  
ATOM   6373 2HB  LEU A 411       6.453  58.039 -31.345  1.00  2.330          H  
ATOM   6374  HG  LEU A 411       8.434  57.034 -29.295  1.00  2.330          H  
ATOM   6375 1HD1 LEU A 411       8.611  59.362 -28.706  1.00  2.330          H  
ATOM   6376 2HD1 LEU A 411       9.137  59.058 -30.362  1.00  2.330          H  
ATOM   6377 3HD1 LEU A 411       7.576  59.765 -30.061  1.00  2.330          H  
ATOM   6378 1HD2 LEU A 411       6.770  58.015 -27.695  1.00  2.330          H  
ATOM   6379 2HD2 LEU A 411       5.691  58.449 -29.031  1.00  2.330          H  
ATOM   6380 3HD2 LEU A 411       5.994  56.754 -28.631  1.00  2.330          H  
ATOM   6381  N   LEU A 412       6.801  55.195 -33.607  1.00  1.340          N  
ATOM   6382  CA  LEU A 412       6.142  54.884 -34.861  1.00  1.430          C  
ATOM   6383  C   LEU A 412       5.124  53.799 -34.509  1.00  1.310          C  
ATOM   6384  O   LEU A 412       3.958  53.862 -34.919  1.00  1.340          O  
ATOM   6385  CB  LEU A 412       7.174  54.358 -35.886  1.00  1.970          C  
ATOM   6386  CG  LEU A 412       8.236  55.388 -36.387  1.00  1.970          C  
ATOM   6387  CD1 LEU A 412       9.316  54.680 -37.164  1.00  1.970          C  
ATOM   6388  CD2 LEU A 412       7.654  56.424 -37.223  1.00  1.970          C  
ATOM   6389  H   LEU A 412       7.801  55.017 -33.492  1.00  1.610          H  
ATOM   6390  HA  LEU A 412       5.616  55.761 -35.232  1.00  1.720          H  
ATOM   6391 1HB  LEU A 412       7.731  53.552 -35.405  1.00  2.360          H  
ATOM   6392 2HB  LEU A 412       6.659  53.946 -36.743  1.00  2.360          H  
ATOM   6393  HG  LEU A 412       8.639  55.849 -35.563  1.00  2.360          H  
ATOM   6394 1HD1 LEU A 412      10.068  55.401 -37.484  1.00  2.360          H  
ATOM   6395 2HD1 LEU A 412       9.781  53.932 -36.541  1.00  2.360          H  
ATOM   6396 3HD1 LEU A 412       8.881  54.200 -38.039  1.00  2.360          H  
ATOM   6397 1HD2 LEU A 412       8.424  57.119 -37.513  1.00  2.360          H  
ATOM   6398 2HD2 LEU A 412       7.242  55.974 -38.099  1.00  2.360          H  
ATOM   6399 3HD2 LEU A 412       6.902  56.937 -36.675  1.00  2.360          H  
ATOM   6400  N   LEU A 413       5.555  52.845 -33.656  1.00  1.280          N  
ATOM   6401  CA  LEU A 413       4.666  51.791 -33.185  1.00  1.340          C  
ATOM   6402  C   LEU A 413       3.555  52.370 -32.323  1.00  1.330          C  
ATOM   6403  O   LEU A 413       2.389  52.089 -32.562  1.00  1.380          O  
ATOM   6404  CB  LEU A 413       5.439  50.763 -32.349  1.00  1.850          C  
ATOM   6405  CG  LEU A 413       6.441  49.863 -33.074  1.00  1.850          C  
ATOM   6406  CD1 LEU A 413       7.275  49.115 -32.022  1.00  1.850          C  
ATOM   6407  CD2 LEU A 413       5.688  48.864 -33.966  1.00  1.850          C  
ATOM   6408  H   LEU A 413       6.545  52.844 -33.386  1.00  1.540          H  
ATOM   6409  HA  LEU A 413       4.213  51.312 -34.044  1.00  1.610          H  
ATOM   6410 1HB  LEU A 413       5.983  51.288 -31.583  1.00  2.220          H  
ATOM   6411 2HB  LEU A 413       4.722  50.120 -31.860  1.00  2.220          H  
ATOM   6412  HG  LEU A 413       7.115  50.470 -33.682  1.00  2.220          H  
ATOM   6413 1HD1 LEU A 413       8.000  48.474 -32.522  1.00  2.220          H  
ATOM   6414 2HD1 LEU A 413       7.804  49.839 -31.399  1.00  2.220          H  
ATOM   6415 3HD1 LEU A 413       6.622  48.510 -31.399  1.00  2.220          H  
ATOM   6416 1HD2 LEU A 413       6.410  48.219 -34.466  1.00  2.220          H  
ATOM   6417 2HD2 LEU A 413       5.023  48.256 -33.351  1.00  2.220          H  
ATOM   6418 3HD2 LEU A 413       5.106  49.386 -34.715  1.00  2.220          H  
ATOM   6419  N   PHE A 414       3.879  53.296 -31.423  1.00  1.410          N  
ATOM   6420  CA  PHE A 414       2.873  53.899 -30.552  1.00  1.630          C  
ATOM   6421  C   PHE A 414       1.715  54.437 -31.395  1.00  1.520          C  
ATOM   6422  O   PHE A 414       0.540  54.166 -31.104  1.00  1.560          O  
ATOM   6423  CB  PHE A 414       3.535  55.021 -29.730  1.00  2.190          C  
ATOM   6424  CG  PHE A 414       2.706  55.787 -28.758  1.00  2.190          C  
ATOM   6425  CD1 PHE A 414       2.300  55.233 -27.556  1.00  2.190          C  
ATOM   6426  CD2 PHE A 414       2.378  57.099 -29.016  1.00  2.190          C  
ATOM   6427  CE1 PHE A 414       1.551  55.959 -26.666  1.00  2.190          C  
ATOM   6428  CE2 PHE A 414       1.652  57.826 -28.112  1.00  2.190          C  
ATOM   6429  CZ  PHE A 414       1.230  57.253 -26.938  1.00  2.190          C  
ATOM   6430  H   PHE A 414       4.868  53.496 -31.253  1.00  1.690          H  
ATOM   6431  HA  PHE A 414       2.492  53.135 -29.878  1.00  1.960          H  
ATOM   6432 1HB  PHE A 414       4.401  54.639 -29.213  1.00  2.630          H  
ATOM   6433 2HB  PHE A 414       3.895  55.746 -30.435  1.00  2.630          H  
ATOM   6434  HD1 PHE A 414       2.564  54.203 -27.321  1.00  2.630          H  
ATOM   6435  HD2 PHE A 414       2.702  57.562 -29.947  1.00  2.630          H  
ATOM   6436  HE1 PHE A 414       1.220  55.508 -25.746  1.00  2.630          H  
ATOM   6437  HE2 PHE A 414       1.399  58.861 -28.325  1.00  2.630          H  
ATOM   6438  HZ  PHE A 414       0.644  57.838 -26.230  1.00  2.630          H  
ATOM   6439  N   ALA A 415       2.035  55.226 -32.432  1.00  1.510          N  
ATOM   6440  CA  ALA A 415       0.995  55.776 -33.294  1.00  1.640          C  
ATOM   6441  C   ALA A 415       0.212  54.684 -34.032  1.00  1.450          C  
ATOM   6442  O   ALA A 415      -1.014  54.738 -34.090  1.00  1.580          O  
ATOM   6443  CB  ALA A 415       1.615  56.719 -34.306  1.00  2.240          C  
ATOM   6444  H   ALA A 415       3.024  55.432 -32.611  1.00  1.810          H  
ATOM   6445  HA  ALA A 415       0.295  56.327 -32.667  1.00  1.970          H  
ATOM   6446 1HB  ALA A 415       0.848  57.159 -34.934  1.00  2.690          H  
ATOM   6447 2HB  ALA A 415       2.129  57.493 -33.772  1.00  2.690          H  
ATOM   6448 3HB  ALA A 415       2.323  56.173 -34.925  1.00  2.690          H  
ATOM   6449  N   ALA A 416       0.915  53.683 -34.580  1.00  1.270          N  
ATOM   6450  CA  ALA A 416       0.291  52.580 -35.314  1.00  1.310          C  
ATOM   6451  C   ALA A 416      -0.636  51.714 -34.456  1.00  1.270          C  
ATOM   6452  O   ALA A 416      -1.672  51.240 -34.926  1.00  1.480          O  
ATOM   6453  CB  ALA A 416       1.370  51.692 -35.901  1.00  1.820          C  
ATOM   6454  H   ALA A 416       1.942  53.706 -34.526  1.00  1.520          H  
ATOM   6455  HA  ALA A 416      -0.296  53.005 -36.122  1.00  1.570          H  
ATOM   6456 1HB  ALA A 416       0.911  50.892 -36.478  1.00  2.180          H  
ATOM   6457 2HB  ALA A 416       2.024  52.278 -36.543  1.00  2.180          H  
ATOM   6458 3HB  ALA A 416       1.955  51.264 -35.089  1.00  2.180          H  
ATOM   6459  N   LEU A 417      -0.238  51.498 -33.209  1.00  1.190          N  
ATOM   6460  CA  LEU A 417      -0.919  50.635 -32.256  1.00  1.330          C  
ATOM   6461  C   LEU A 417      -2.097  51.270 -31.534  1.00  1.510          C  
ATOM   6462  O   LEU A 417      -3.135  50.639 -31.359  1.00  1.680          O  
ATOM   6463  CB  LEU A 417       0.103  50.228 -31.174  1.00  1.810          C  
ATOM   6464  CG  LEU A 417       1.321  49.345 -31.585  1.00  1.810          C  
ATOM   6465  CD1 LEU A 417       2.312  49.308 -30.394  1.00  1.810          C  
ATOM   6466  CD2 LEU A 417       0.867  47.952 -31.956  1.00  1.810          C  
ATOM   6467  H   LEU A 417       0.646  51.916 -32.928  1.00  1.430          H  
ATOM   6468  HA  LEU A 417      -1.283  49.764 -32.793  1.00  1.600          H  
ATOM   6469 1HB  LEU A 417       0.524  51.145 -30.774  1.00  2.170          H  
ATOM   6470 2HB  LEU A 417      -0.430  49.722 -30.366  1.00  2.170          H  
ATOM   6471  HG  LEU A 417       1.822  49.777 -32.440  1.00  2.170          H  
ATOM   6472 1HD1 LEU A 417       3.177  48.704 -30.659  1.00  2.170          H  
ATOM   6473 2HD1 LEU A 417       2.637  50.326 -30.162  1.00  2.170          H  
ATOM   6474 3HD1 LEU A 417       1.841  48.885 -29.531  1.00  2.170          H  
ATOM   6475 1HD2 LEU A 417       1.734  47.355 -32.234  1.00  2.170          H  
ATOM   6476 2HD2 LEU A 417       0.366  47.491 -31.114  1.00  2.170          H  
ATOM   6477 3HD2 LEU A 417       0.183  47.998 -32.799  1.00  2.170          H  
ATOM   6478  N   GLY A 418      -1.960  52.523 -31.123  1.00  1.680          N  
ATOM   6479  CA  GLY A 418      -2.965  53.159 -30.283  1.00  2.120          C  
ATOM   6480  C   GLY A 418      -4.124  53.818 -30.981  1.00  2.110          C  
ATOM   6481  O   GLY A 418      -4.988  54.388 -30.320  1.00  2.490          O  
ATOM   6482  H   GLY A 418      -1.092  53.035 -31.307  1.00  2.020          H  
ATOM   6483 1HA  GLY A 418      -3.352  52.413 -29.589  1.00  2.540          H  
ATOM   6484 2HA  GLY A 418      -2.465  53.912 -29.676  1.00  2.540          H  
ATOM   6485  N   ILE A 419      -4.162  53.769 -32.297  1.00  1.960          N  
ATOM   6486  CA  ILE A 419      -5.234  54.438 -33.009  1.00  2.210          C  
ATOM   6487  C   ILE A 419      -6.402  53.631 -33.572  1.00  1.940          C  
ATOM   6488  O   ILE A 419      -7.510  54.102 -33.380  1.00  2.440          O  
ATOM   6489  CB  ILE A 419      -4.689  55.418 -34.056  1.00  2.990          C  
ATOM   6490  CG1 ILE A 419      -3.789  56.518 -33.338  1.00  2.990          C  
ATOM   6491  CG2 ILE A 419      -5.858  56.067 -34.842  1.00  2.990          C  
ATOM   6492  CD1 ILE A 419      -4.451  57.385 -32.246  1.00  2.990          C  
ATOM   6493  H   ILE A 419      -3.422  53.271 -32.781  1.00  2.350          H  
ATOM   6494  HA  ILE A 419      -5.718  55.077 -32.284  1.00  2.650          H  
ATOM   6495  HB  ILE A 419      -4.033  54.886 -34.753  1.00  3.590          H  
ATOM   6496 1HG1 ILE A 419      -2.924  56.019 -32.899  1.00  3.590          H  
ATOM   6497 2HG1 ILE A 419      -3.447  57.205 -34.071  1.00  3.590          H  
ATOM   6498 1HG2 ILE A 419      -5.462  56.752 -35.578  1.00  3.590          H  
ATOM   6499 2HG2 ILE A 419      -6.419  55.314 -35.348  1.00  3.590          H  
ATOM   6500 3HG2 ILE A 419      -6.523  56.608 -34.166  1.00  3.590          H  
ATOM   6501 1HD1 ILE A 419      -3.703  58.088 -31.884  1.00  3.590          H  
ATOM   6502 2HD1 ILE A 419      -5.285  57.937 -32.665  1.00  3.590          H  
ATOM   6503 3HD1 ILE A 419      -4.797  56.792 -31.408  1.00  3.590          H  
ATOM   6504  N   PRO A 420      -6.285  52.441 -34.207  1.00  1.920          N  
ATOM   6505  CA  PRO A 420      -7.405  51.823 -34.924  1.00  2.040          C  
ATOM   6506  C   PRO A 420      -8.681  51.696 -34.106  1.00  1.820          C  
ATOM   6507  O   PRO A 420      -9.765  51.890 -34.645  1.00  2.020          O  
ATOM   6508  CB  PRO A 420      -6.843  50.454 -35.319  1.00  3.060          C  
ATOM   6509  CG  PRO A 420      -5.667  50.217 -34.387  1.00  3.060          C  
ATOM   6510  CD  PRO A 420      -5.090  51.593 -34.099  1.00  3.060          C  
ATOM   6511  HA  PRO A 420      -7.617  52.396 -35.830  1.00  2.450          H  
ATOM   6512 1HB  PRO A 420      -7.627  49.687 -35.210  1.00  3.670          H  
ATOM   6513 2HB  PRO A 420      -6.576  50.452 -36.369  1.00  3.670          H  
ATOM   6514 1HG  PRO A 420      -5.993  49.698 -33.478  1.00  3.670          H  
ATOM   6515 2HG  PRO A 420      -4.927  49.555 -34.876  1.00  3.670          H  
ATOM   6516 1HD  PRO A 420      -4.726  51.520 -33.087  1.00  3.670          H  
ATOM   6517 2HD  PRO A 420      -4.306  51.892 -34.817  1.00  3.670          H  
ATOM   6518  N   LEU A 421      -8.574  51.515 -32.795  1.00  1.990          N  
ATOM   6519  CA  LEU A 421      -9.761  51.426 -31.957  1.00  2.370          C  
ATOM   6520  C   LEU A 421     -10.557  52.737 -32.038  1.00  2.250          C  
ATOM   6521  O   LEU A 421     -11.793  52.755 -31.985  1.00  2.400          O  
ATOM   6522  CB  LEU A 421      -9.333  51.155 -30.511  1.00  3.170          C  
ATOM   6523  CG  LEU A 421      -8.691  49.767 -30.231  1.00  3.170          C  
ATOM   6524  CD1 LEU A 421      -8.148  49.753 -28.821  1.00  3.170          C  
ATOM   6525  CD2 LEU A 421      -9.707  48.636 -30.386  1.00  3.170          C  
ATOM   6526  H   LEU A 421      -7.672  51.387 -32.363  1.00  2.390          H  
ATOM   6527  HA  LEU A 421     -10.395  50.625 -32.325  1.00  2.840          H  
ATOM   6528 1HB  LEU A 421      -8.612  51.917 -30.214  1.00  3.800          H  
ATOM   6529 2HB  LEU A 421     -10.199  51.251 -29.879  1.00  3.800          H  
ATOM   6530  HG  LEU A 421      -7.878  49.613 -30.925  1.00  3.800          H  
ATOM   6531 1HD1 LEU A 421      -7.691  48.793 -28.606  1.00  3.800          H  
ATOM   6532 2HD1 LEU A 421      -7.403  50.541 -28.697  1.00  3.800          H  
ATOM   6533 3HD1 LEU A 421      -8.942  49.912 -28.146  1.00  3.800          H  
ATOM   6534 1HD2 LEU A 421      -9.216  47.687 -30.173  1.00  3.800          H  
ATOM   6535 2HD2 LEU A 421     -10.520  48.782 -29.689  1.00  3.800          H  
ATOM   6536 3HD2 LEU A 421     -10.100  48.612 -31.396  1.00  3.800          H  
ATOM   6537  N   ALA A 422      -9.818  53.845 -32.123  1.00  2.420          N  
ATOM   6538  CA  ALA A 422     -10.333  55.197 -32.161  1.00  2.970          C  
ATOM   6539  C   ALA A 422     -10.363  55.801 -33.559  1.00  2.870          C  
ATOM   6540  O   ALA A 422     -10.661  56.980 -33.719  1.00  3.360          O  
ATOM   6541  CB  ALA A 422      -9.486  56.076 -31.265  1.00  3.940          C  
ATOM   6542  H   ALA A 422      -8.808  53.762 -32.197  1.00  2.900          H  
ATOM   6543  HA  ALA A 422     -11.344  55.159 -31.810  1.00  3.560          H  
ATOM   6544 1HB  ALA A 422      -9.887  57.061 -31.269  1.00  4.730          H  
ATOM   6545 2HB  ALA A 422      -9.488  55.683 -30.251  1.00  4.730          H  
ATOM   6546 3HB  ALA A 422      -8.462  56.096 -31.645  1.00  4.730          H  
ATOM   6547  N   ALA A 423     -10.083  55.007 -34.590  1.00  2.840          N  
ATOM   6548  CA  ALA A 423     -10.034  55.541 -35.949  1.00  3.190          C  
ATOM   6549  C   ALA A 423     -11.422  55.641 -36.561  1.00  2.980          C  
ATOM   6550  O   ALA A 423     -11.568  56.099 -37.698  1.00  3.510          O  
ATOM   6551  CB  ALA A 423      -9.162  54.666 -36.835  1.00  4.330          C  
ATOM   6552  H   ALA A 423      -9.894  54.009 -34.443  1.00  3.410          H  
ATOM   6553  HA  ALA A 423      -9.605  56.543 -35.901  1.00  3.830          H  
ATOM   6554 1HB  ALA A 423      -9.115  55.092 -37.834  1.00  5.190          H  
ATOM   6555 2HB  ALA A 423      -8.179  54.611 -36.424  1.00  5.190          H  
ATOM   6556 3HB  ALA A 423      -9.590  53.665 -36.885  1.00  5.190          H  
ATOM   6557  N   THR A 424     -12.422  55.169 -35.819  1.00  2.790          N  
ATOM   6558  CA  THR A 424     -13.799  55.111 -36.281  1.00  3.260          C  
ATOM   6559  C   THR A 424     -14.852  55.947 -35.479  1.00  2.910          C  
ATOM   6560  O   THR A 424     -15.466  56.811 -36.108  1.00  3.380          O  
ATOM   6561  CB  THR A 424     -14.185  53.623 -36.493  1.00  4.380          C  
ATOM   6562  OG1 THR A 424     -13.348  53.063 -37.509  1.00  4.380          O  
ATOM   6563  CG2 THR A 424     -15.594  53.469 -36.892  1.00  4.380          C  
ATOM   6564  H   THR A 424     -12.192  54.841 -34.896  1.00  3.350          H  
ATOM   6565  HA  THR A 424     -13.806  55.533 -37.285  1.00  3.910          H  
ATOM   6566  HB  THR A 424     -14.006  53.081 -35.599  1.00  5.250          H  
ATOM   6567  HG1 THR A 424     -12.436  53.076 -37.217  1.00  5.250          H  
ATOM   6568 1HG2 THR A 424     -15.825  52.415 -37.033  1.00  5.250          H  
ATOM   6569 2HG2 THR A 424     -16.212  53.868 -36.124  1.00  5.250          H  
ATOM   6570 3HG2 THR A 424     -15.773  54.007 -37.821  1.00  5.250          H  
ATOM   6571  N   PHE A 425     -15.119  55.771 -34.146  1.00  2.640          N  
ATOM   6572  CA  PHE A 425     -14.578  54.850 -33.125  1.00  2.780          C  
ATOM   6573  C   PHE A 425     -15.247  53.500 -33.280  1.00  2.580          C  
ATOM   6574  O   PHE A 425     -16.448  53.426 -33.551  1.00  2.830          O  
ATOM   6575  CB  PHE A 425     -14.897  55.384 -31.724  1.00  3.840          C  
ATOM   6576  CG  PHE A 425     -14.140  56.581 -31.275  1.00  3.840          C  
ATOM   6577  CD1 PHE A 425     -14.524  57.850 -31.661  1.00  3.840          C  
ATOM   6578  CD2 PHE A 425     -13.079  56.461 -30.419  1.00  3.840          C  
ATOM   6579  CE1 PHE A 425     -13.840  58.949 -31.221  1.00  3.840          C  
ATOM   6580  CE2 PHE A 425     -12.402  57.556 -29.990  1.00  3.840          C  
ATOM   6581  CZ  PHE A 425     -12.783  58.795 -30.392  1.00  3.840          C  
ATOM   6582  H   PHE A 425     -15.829  56.395 -33.795  1.00  3.170          H  
ATOM   6583  HA  PHE A 425     -13.501  54.736 -33.254  1.00  3.340          H  
ATOM   6584 1HB  PHE A 425     -15.927  55.641 -31.702  1.00  4.600          H  
ATOM   6585 2HB  PHE A 425     -14.738  54.593 -30.991  1.00  4.600          H  
ATOM   6586  HD1 PHE A 425     -15.376  57.981 -32.324  1.00  4.600          H  
ATOM   6587  HD2 PHE A 425     -12.769  55.474 -30.081  1.00  4.600          H  
ATOM   6588  HE1 PHE A 425     -14.141  59.945 -31.533  1.00  4.600          H  
ATOM   6589  HE2 PHE A 425     -11.551  57.448 -29.312  1.00  4.600          H  
ATOM   6590  HZ  PHE A 425     -12.244  59.664 -30.039  1.00  4.600          H  
ATOM   6591  N   SER A 426     -14.499  52.431 -33.032  1.00  2.380          N  
ATOM   6592  CA  SER A 426     -14.998  51.089 -33.290  1.00  2.520          C  
ATOM   6593  C   SER A 426     -16.249  50.656 -32.554  1.00  2.190          C  
ATOM   6594  O   SER A 426     -16.981  49.813 -33.079  1.00  2.310          O  
ATOM   6595  CB  SER A 426     -13.899  50.085 -32.984  1.00  3.470          C  
ATOM   6596  OG  SER A 426     -13.619  50.040 -31.605  1.00  3.470          O  
ATOM   6597  H   SER A 426     -13.527  52.533 -32.717  1.00  2.860          H  
ATOM   6598  HA  SER A 426     -15.216  51.031 -34.356  1.00  3.020          H  
ATOM   6599 1HB  SER A 426     -14.194  49.097 -33.335  1.00  4.170          H  
ATOM   6600 2HB  SER A 426     -12.996  50.373 -33.525  1.00  4.170          H  
ATOM   6601  HG  SER A 426     -12.826  49.497 -31.518  1.00  4.170          H  
ATOM   6602  N   ILE A 427     -16.554  51.228 -31.386  1.00  2.000          N  
ATOM   6603  CA  ILE A 427     -17.759  50.742 -30.747  1.00  1.920          C  
ATOM   6604  C   ILE A 427     -18.985  51.672 -30.871  1.00  1.800          C  
ATOM   6605  O   ILE A 427     -20.004  51.201 -31.373  1.00  1.720          O  
ATOM   6606  CB  ILE A 427     -17.563  50.367 -29.279  1.00  2.720          C  
ATOM   6607  CG1 ILE A 427     -16.343  49.359 -29.089  1.00  2.720          C  
ATOM   6608  CG2 ILE A 427     -18.901  49.731 -28.895  1.00  2.720          C  
ATOM   6609  CD1 ILE A 427     -16.390  48.031 -29.814  1.00  2.720          C  
ATOM   6610  H   ILE A 427     -15.928  51.903 -30.972  1.00  2.400          H  
ATOM   6611  HA  ILE A 427     -18.046  49.819 -31.243  1.00  2.300          H  
ATOM   6612  HB  ILE A 427     -17.360  51.201 -28.654  1.00  3.260          H  
ATOM   6613 1HG1 ILE A 427     -15.443  49.875 -29.424  1.00  3.260          H  
ATOM   6614 2HG1 ILE A 427     -16.243  49.155 -28.026  1.00  3.260          H  
ATOM   6615 1HG2 ILE A 427     -18.899  49.390 -27.929  1.00  3.260          H  
ATOM   6616 2HG2 ILE A 427     -19.712  50.439 -28.995  1.00  3.260          H  
ATOM   6617 3HG2 ILE A 427     -19.082  48.916 -29.556  1.00  3.260          H  
ATOM   6618 1HD1 ILE A 427     -15.488  47.465 -29.592  1.00  3.260          H  
ATOM   6619 2HD1 ILE A 427     -17.228  47.458 -29.503  1.00  3.260          H  
ATOM   6620 3HD1 ILE A 427     -16.446  48.190 -30.887  1.00  3.260          H  
ATOM   6621  N   PRO A 428     -18.975  52.962 -30.439  1.00  2.010          N  
ATOM   6622  CA  PRO A 428     -20.146  53.812 -30.505  1.00  2.110          C  
ATOM   6623  C   PRO A 428     -20.613  54.040 -31.941  1.00  1.880          C  
ATOM   6624  O   PRO A 428     -21.772  54.371 -32.139  1.00  2.190          O  
ATOM   6625  CB  PRO A 428     -19.691  55.107 -29.815  1.00  3.170          C  
ATOM   6626  CG  PRO A 428     -18.205  55.112 -29.940  1.00  3.170          C  
ATOM   6627  CD  PRO A 428     -17.790  53.645 -29.872  1.00  3.170          C  
ATOM   6628  HA  PRO A 428     -20.950  53.340 -29.920  1.00  2.530          H  
ATOM   6629 1HB  PRO A 428     -20.165  55.975 -30.305  1.00  3.800          H  
ATOM   6630 2HB  PRO A 428     -20.026  55.109 -28.770  1.00  3.800          H  
ATOM   6631 1HG  PRO A 428     -17.946  55.599 -30.881  1.00  3.800          H  
ATOM   6632 2HG  PRO A 428     -17.757  55.718 -29.131  1.00  3.800          H  
ATOM   6633 1HD  PRO A 428     -16.912  53.528 -30.468  1.00  3.800          H  
ATOM   6634 2HD  PRO A 428     -17.637  53.378 -28.827  1.00  3.800          H  
ATOM   6635  N   PHE A 429     -19.725  53.872 -32.939  1.00  1.670          N  
ATOM   6636  CA  PHE A 429     -20.103  54.000 -34.336  1.00  1.740          C  
ATOM   6637  C   PHE A 429     -21.004  52.814 -34.653  1.00  1.540          C  
ATOM   6638  O   PHE A 429     -22.129  52.955 -35.131  1.00  1.570          O  
ATOM   6639  CB  PHE A 429     -18.841  53.943 -35.170  1.00  2.410          C  
ATOM   6640  CG  PHE A 429     -18.904  54.173 -36.620  1.00  2.410          C  
ATOM   6641  CD1 PHE A 429     -18.796  55.460 -37.098  1.00  2.410          C  
ATOM   6642  CD2 PHE A 429     -19.003  53.123 -37.515  1.00  2.410          C  
ATOM   6643  CE1 PHE A 429     -18.764  55.705 -38.435  1.00  2.410          C  
ATOM   6644  CE2 PHE A 429     -18.979  53.370 -38.867  1.00  2.410          C  
ATOM   6645  CZ  PHE A 429     -18.847  54.665 -39.322  1.00  2.410          C  
ATOM   6646  H   PHE A 429     -18.731  53.673 -32.791  1.00  2.000          H  
ATOM   6647  HA  PHE A 429     -20.641  54.934 -34.493  1.00  2.090          H  
ATOM   6648 1HB  PHE A 429     -18.148  54.676 -34.765  1.00  2.890          H  
ATOM   6649 2HB  PHE A 429     -18.376  52.973 -35.024  1.00  2.890          H  
ATOM   6650  HD1 PHE A 429     -18.705  56.284 -36.389  1.00  2.890          H  
ATOM   6651  HD2 PHE A 429     -19.083  52.101 -37.144  1.00  2.890          H  
ATOM   6652  HE1 PHE A 429     -18.655  56.718 -38.787  1.00  2.890          H  
ATOM   6653  HE2 PHE A 429     -19.049  52.549 -39.589  1.00  2.890          H  
ATOM   6654  HZ  PHE A 429     -18.806  54.851 -40.396  1.00  2.890          H  
ATOM   6655  N   ALA A 430     -20.493  51.617 -34.349  1.00  1.590          N  
ATOM   6656  CA  ALA A 430     -21.172  50.351 -34.589  1.00  1.710          C  
ATOM   6657  C   ALA A 430     -22.509  50.296 -33.865  1.00  1.650          C  
ATOM   6658  O   ALA A 430     -23.478  49.737 -34.380  1.00  1.820          O  
ATOM   6659  CB  ALA A 430     -20.295  49.202 -34.118  1.00  2.350          C  
ATOM   6660  H   ALA A 430     -19.567  51.587 -33.945  1.00  1.910          H  
ATOM   6661  HA  ALA A 430     -21.354  50.258 -35.656  1.00  2.050          H  
ATOM   6662 1HB  ALA A 430     -20.794  48.254 -34.315  1.00  2.820          H  
ATOM   6663 2HB  ALA A 430     -19.343  49.233 -34.646  1.00  2.820          H  
ATOM   6664 3HB  ALA A 430     -20.116  49.297 -33.049  1.00  2.820          H  
ATOM   6665  N   LEU A 431     -22.566  50.905 -32.682  1.00  1.610          N  
ATOM   6666  CA  LEU A 431     -23.779  50.923 -31.891  1.00  1.780          C  
ATOM   6667  C   LEU A 431     -24.594  52.212 -32.023  1.00  1.740          C  
ATOM   6668  O   LEU A 431     -25.504  52.457 -31.221  1.00  2.010          O  
ATOM   6669  CB  LEU A 431     -23.481  50.676 -30.404  1.00  2.420          C  
ATOM   6670  CG  LEU A 431     -22.830  49.307 -30.035  1.00  2.420          C  
ATOM   6671  CD1 LEU A 431     -22.549  49.270 -28.526  1.00  2.420          C  
ATOM   6672  CD2 LEU A 431     -23.760  48.108 -30.432  1.00  2.420          C  
ATOM   6673  H   LEU A 431     -21.705  51.306 -32.294  1.00  1.930          H  
ATOM   6674  HA  LEU A 431     -24.372  50.117 -32.252  1.00  2.140          H  
ATOM   6675 1HB  LEU A 431     -22.800  51.460 -30.070  1.00  2.910          H  
ATOM   6676 2HB  LEU A 431     -24.411  50.766 -29.845  1.00  2.910          H  
ATOM   6677  HG  LEU A 431     -21.886  49.230 -30.560  1.00  2.910          H  
ATOM   6678 1HD1 LEU A 431     -22.065  48.325 -28.263  1.00  2.910          H  
ATOM   6679 2HD1 LEU A 431     -21.901  50.095 -28.249  1.00  2.910          H  
ATOM   6680 3HD1 LEU A 431     -23.488  49.355 -27.978  1.00  2.910          H  
ATOM   6681 1HD2 LEU A 431     -23.279  47.169 -30.165  1.00  2.910          H  
ATOM   6682 2HD2 LEU A 431     -24.713  48.181 -29.904  1.00  2.910          H  
ATOM   6683 3HD2 LEU A 431     -23.949  48.099 -31.503  1.00  2.910          H  
ATOM   6684  N   ALA A 432     -24.318  53.035 -33.034  1.00  1.550          N  
ATOM   6685  CA  ALA A 432     -24.980  54.331 -33.168  1.00  1.670          C  
ATOM   6686  C   ALA A 432     -26.421  54.295 -33.645  1.00  1.390          C  
ATOM   6687  O   ALA A 432     -26.725  54.739 -34.754  1.00  1.390          O  
ATOM   6688  CB  ALA A 432     -24.221  55.208 -34.148  1.00  2.290          C  
ATOM   6689  H   ALA A 432     -23.579  52.800 -33.706  1.00  1.860          H  
ATOM   6690  HA  ALA A 432     -24.964  54.803 -32.185  1.00  2.000          H  
ATOM   6691 1HB  ALA A 432     -24.695  56.185 -34.195  1.00  2.750          H  
ATOM   6692 2HB  ALA A 432     -23.197  55.321 -33.827  1.00  2.750          H  
ATOM   6693 3HB  ALA A 432     -24.234  54.744 -35.131  1.00  2.750          H  
ATOM   6694  N   SER A 433     -27.321  53.817 -32.798  1.00  1.390          N  
ATOM   6695  CA  SER A 433     -28.740  53.824 -33.153  1.00  1.380          C  
ATOM   6696  C   SER A 433     -29.068  55.274 -33.490  1.00  1.320          C  
ATOM   6697  O   SER A 433     -28.686  56.183 -32.734  1.00  1.220          O  
ATOM   6698  CB  SER A 433     -29.605  53.340 -32.011  1.00  1.940          C  
ATOM   6699  OG  SER A 433     -30.966  53.440 -32.343  1.00  1.940          O  
ATOM   6700  H   SER A 433     -26.976  53.423 -31.920  1.00  1.670          H  
ATOM   6701  HA  SER A 433     -28.905  53.198 -34.031  1.00  1.660          H  
ATOM   6702 1HB  SER A 433     -29.363  52.318 -31.776  1.00  2.320          H  
ATOM   6703 2HB  SER A 433     -29.399  53.936 -31.119  1.00  2.320          H  
ATOM   6704  HG  SER A 433     -31.444  53.071 -31.592  1.00  2.320          H  
ATOM   6705  N   ILE A 434     -29.819  55.512 -34.571  1.00  1.540          N  
ATOM   6706  CA  ILE A 434     -30.055  56.897 -34.970  1.00  1.690          C  
ATOM   6707  C   ILE A 434     -30.631  57.772 -33.857  1.00  1.550          C  
ATOM   6708  O   ILE A 434     -30.215  58.921 -33.712  1.00  1.710          O  
ATOM   6709  CB  ILE A 434     -30.965  56.981 -36.236  1.00  2.310          C  
ATOM   6710  CG1 ILE A 434     -30.894  58.435 -36.817  1.00  2.310          C  
ATOM   6711  CG2 ILE A 434     -32.428  56.578 -35.930  1.00  2.310          C  
ATOM   6712  CD1 ILE A 434     -31.530  58.658 -38.192  1.00  2.310          C  
ATOM   6713  H   ILE A 434     -30.139  54.737 -35.138  1.00  1.850          H  
ATOM   6714  HA  ILE A 434     -29.090  57.316 -35.249  1.00  2.030          H  
ATOM   6715  HB  ILE A 434     -30.564  56.301 -36.989  1.00  2.770          H  
ATOM   6716 1HG1 ILE A 434     -31.367  59.087 -36.134  1.00  2.770          H  
ATOM   6717 2HG1 ILE A 434     -29.842  58.718 -36.885  1.00  2.770          H  
ATOM   6718 1HG2 ILE A 434     -33.021  56.616 -36.838  1.00  2.770          H  
ATOM   6719 2HG2 ILE A 434     -32.452  55.564 -35.539  1.00  2.770          H  
ATOM   6720 3HG2 ILE A 434     -32.866  57.248 -35.216  1.00  2.770          H  
ATOM   6721 1HD1 ILE A 434     -31.408  59.707 -38.478  1.00  2.770          H  
ATOM   6722 2HD1 ILE A 434     -31.041  58.022 -38.930  1.00  2.770          H  
ATOM   6723 3HD1 ILE A 434     -32.592  58.428 -38.162  1.00  2.770          H  
ATOM   6724  N   PHE A 435     -31.493  57.225 -32.997  1.00  1.400          N  
ATOM   6725  CA  PHE A 435     -32.101  58.021 -31.937  1.00  1.360          C  
ATOM   6726  C   PHE A 435     -31.106  58.638 -30.970  1.00  1.210          C  
ATOM   6727  O   PHE A 435     -31.331  59.744 -30.480  1.00  1.350          O  
ATOM   6728  CB  PHE A 435     -33.105  57.203 -31.130  1.00  1.920          C  
ATOM   6729  CG  PHE A 435     -34.432  56.903 -31.764  1.00  1.920          C  
ATOM   6730  CD1 PHE A 435     -34.848  57.451 -32.976  1.00  1.920          C  
ATOM   6731  CD2 PHE A 435     -35.313  56.084 -31.087  1.00  1.920          C  
ATOM   6732  CE1 PHE A 435     -36.081  57.172 -33.488  1.00  1.920          C  
ATOM   6733  CE2 PHE A 435     -36.554  55.806 -31.600  1.00  1.920          C  
ATOM   6734  CZ  PHE A 435     -36.938  56.351 -32.803  1.00  1.920          C  
ATOM   6735  H   PHE A 435     -31.773  56.261 -33.124  1.00  1.680          H  
ATOM   6736  HA  PHE A 435     -32.623  58.851 -32.375  1.00  1.630          H  
ATOM   6737 1HB  PHE A 435     -32.645  56.261 -30.838  1.00  2.300          H  
ATOM   6738 2HB  PHE A 435     -33.316  57.726 -30.253  1.00  2.300          H  
ATOM   6739  HD1 PHE A 435     -34.208  58.095 -33.534  1.00  2.300          H  
ATOM   6740  HD2 PHE A 435     -35.016  55.655 -30.130  1.00  2.300          H  
ATOM   6741  HE1 PHE A 435     -36.384  57.606 -34.443  1.00  2.300          H  
ATOM   6742  HE2 PHE A 435     -37.238  55.154 -31.054  1.00  2.300          H  
ATOM   6743  HZ  PHE A 435     -37.926  56.130 -33.209  1.00  2.300          H  
ATOM   6744  N   SER A 436     -30.052  57.912 -30.620  1.00  1.040          N  
ATOM   6745  CA  SER A 436     -29.094  58.404 -29.649  1.00  1.010          C  
ATOM   6746  C   SER A 436     -27.911  59.090 -30.309  1.00  0.910          C  
ATOM   6747  O   SER A 436     -27.207  59.880 -29.669  1.00  0.860          O  
ATOM   6748  CB  SER A 436     -28.590  57.261 -28.803  1.00  1.430          C  
ATOM   6749  OG  SER A 436     -27.836  56.367 -29.564  1.00  1.430          O  
ATOM   6750  H   SER A 436     -29.853  57.023 -31.079  1.00  1.250          H  
ATOM   6751  HA  SER A 436     -29.592  59.129 -29.005  1.00  1.210          H  
ATOM   6752 1HB  SER A 436     -28.001  57.644 -27.983  1.00  1.710          H  
ATOM   6753 2HB  SER A 436     -29.435  56.742 -28.384  1.00  1.710          H  
ATOM   6754  HG  SER A 436     -27.543  55.681 -28.956  1.00  1.710          H  
ATOM   6755  N   SER A 437     -27.736  58.876 -31.621  1.00  0.980          N  
ATOM   6756  CA  SER A 437     -26.568  59.376 -32.333  1.00  1.010          C  
ATOM   6757  C   SER A 437     -26.342  60.890 -32.306  1.00  0.950          C  
ATOM   6758  O   SER A 437     -25.182  61.313 -32.301  1.00  0.930          O  
ATOM   6759  CB  SER A 437     -26.679  58.973 -33.791  1.00  1.400          C  
ATOM   6760  OG  SER A 437     -27.718  59.690 -34.438  1.00  1.400          O  
ATOM   6761  H   SER A 437     -28.340  58.210 -32.112  1.00  1.180          H  
ATOM   6762  HA  SER A 437     -25.693  58.894 -31.898  1.00  1.210          H  
ATOM   6763 1HB  SER A 437     -25.734  59.167 -34.290  1.00  1.680          H  
ATOM   6764 2HB  SER A 437     -26.876  57.900 -33.857  1.00  1.680          H  
ATOM   6765  HG  SER A 437     -28.571  59.331 -34.110  1.00  1.680          H  
ATOM   6766  N   ASN A 438     -27.390  61.721 -32.204  1.00  1.020          N  
ATOM   6767  CA  ASN A 438     -27.129  63.163 -32.169  1.00  1.100          C  
ATOM   6768  C   ASN A 438     -26.684  63.602 -30.790  1.00  1.030          C  
ATOM   6769  O   ASN A 438     -25.660  64.274 -30.637  1.00  1.150          O  
ATOM   6770  CB  ASN A 438     -28.330  64.010 -32.566  1.00  1.510          C  
ATOM   6771  CG  ASN A 438     -28.636  64.045 -34.030  1.00  1.510          C  
ATOM   6772  OD1 ASN A 438     -27.867  63.617 -34.897  1.00  1.510          O  
ATOM   6773  ND2 ASN A 438     -29.766  64.622 -34.336  1.00  1.510          N  
ATOM   6774  H   ASN A 438     -28.328  61.347 -32.210  1.00  1.220          H  
ATOM   6775  HA  ASN A 438     -26.312  63.382 -32.857  1.00  1.320          H  
ATOM   6776 1HB  ASN A 438     -29.212  63.632 -32.048  1.00  1.810          H  
ATOM   6777 2HB  ASN A 438     -28.174  65.032 -32.221  1.00  1.810          H  
ATOM   6778 1HD2 ASN A 438     -30.038  64.712 -35.295  1.00  1.810          H  
ATOM   6779 2HD2 ASN A 438     -30.358  64.983 -33.614  1.00  1.810          H  
ATOM   6780  N   ALA A 439     -27.455  63.252 -29.761  1.00  0.960          N  
ATOM   6781  CA  ALA A 439     -27.083  63.684 -28.426  1.00  1.050          C  
ATOM   6782  C   ALA A 439     -25.746  63.075 -28.034  1.00  1.010          C  
ATOM   6783  O   ALA A 439     -24.870  63.763 -27.498  1.00  1.150          O  
ATOM   6784  CB  ALA A 439     -28.157  63.300 -27.424  1.00  1.430          C  
ATOM   6785  H   ALA A 439     -28.288  62.703 -29.912  1.00  1.150          H  
ATOM   6786  HA  ALA A 439     -26.974  64.768 -28.435  1.00  1.260          H  
ATOM   6787 1HB  ALA A 439     -27.864  63.656 -26.449  1.00  1.720          H  
ATOM   6788 2HB  ALA A 439     -29.095  63.761 -27.706  1.00  1.720          H  
ATOM   6789 3HB  ALA A 439     -28.272  62.217 -27.401  1.00  1.720          H  
ATOM   6790  N   GLY A 440     -25.565  61.790 -28.363  1.00  0.910          N  
ATOM   6791  CA  GLY A 440     -24.364  61.047 -28.043  1.00  0.970          C  
ATOM   6792  C   GLY A 440     -23.127  61.666 -28.658  1.00  0.990          C  
ATOM   6793  O   GLY A 440     -22.163  61.969 -27.946  1.00  1.080          O  
ATOM   6794  H   GLY A 440     -26.313  61.264 -28.815  1.00  1.090          H  
ATOM   6795 1HA  GLY A 440     -24.247  60.989 -26.962  1.00  1.160          H  
ATOM   6796 2HA  GLY A 440     -24.482  60.028 -28.410  1.00  1.160          H  
ATOM   6797  N   SER A 441     -23.139  61.851 -29.983  1.00  0.950          N  
ATOM   6798  CA  SER A 441     -22.006  62.422 -30.686  1.00  1.020          C  
ATOM   6799  C   SER A 441     -21.722  63.841 -30.229  1.00  1.030          C  
ATOM   6800  O   SER A 441     -20.574  64.192 -29.941  1.00  1.080          O  
ATOM   6801  CB  SER A 441     -22.262  62.415 -32.176  1.00  1.400          C  
ATOM   6802  OG  SER A 441     -21.178  62.958 -32.878  1.00  1.400          O  
ATOM   6803  H   SER A 441     -23.954  61.589 -30.542  1.00  1.140          H  
ATOM   6804  HA  SER A 441     -21.129  61.811 -30.478  1.00  1.220          H  
ATOM   6805 1HB  SER A 441     -22.448  61.395 -32.509  1.00  1.680          H  
ATOM   6806 2HB  SER A 441     -23.163  62.995 -32.387  1.00  1.680          H  
ATOM   6807  HG  SER A 441     -21.420  62.913 -33.804  1.00  1.680          H  
ATOM   6808  N   GLY A 442     -22.768  64.673 -30.126  1.00  1.020          N  
ATOM   6809  CA  GLY A 442     -22.605  66.061 -29.732  1.00  1.090          C  
ATOM   6810  C   GLY A 442     -21.903  66.195 -28.389  1.00  1.130          C  
ATOM   6811  O   GLY A 442     -20.863  66.861 -28.290  1.00  1.210          O  
ATOM   6812  H   GLY A 442     -23.712  64.354 -30.358  1.00  1.220          H  
ATOM   6813 1HA  GLY A 442     -22.041  66.590 -30.498  1.00  1.310          H  
ATOM   6814 2HA  GLY A 442     -23.589  66.527 -29.679  1.00  1.310          H  
ATOM   6815  N   GLN A 443     -22.466  65.559 -27.354  1.00  1.130          N  
ATOM   6816  CA  GLN A 443     -21.898  65.634 -26.016  1.00  1.260          C  
ATOM   6817  C   GLN A 443     -20.538  64.972 -25.938  1.00  1.270          C  
ATOM   6818  O   GLN A 443     -19.631  65.498 -25.288  1.00  1.420          O  
ATOM   6819  CB  GLN A 443     -22.836  64.961 -25.024  1.00  1.710          C  
ATOM   6820  CG  GLN A 443     -22.446  65.056 -23.553  1.00  1.710          C  
ATOM   6821  CD  GLN A 443     -22.432  66.441 -23.019  1.00  1.710          C  
ATOM   6822  OE1 GLN A 443     -23.053  67.342 -23.587  1.00  1.710          O  
ATOM   6823  NE2 GLN A 443     -21.751  66.635 -21.902  1.00  1.710          N  
ATOM   6824  H   GLN A 443     -23.331  65.030 -27.507  1.00  1.360          H  
ATOM   6825  HA  GLN A 443     -21.784  66.684 -25.754  1.00  1.510          H  
ATOM   6826 1HB  GLN A 443     -23.842  65.361 -25.144  1.00  2.050          H  
ATOM   6827 2HB  GLN A 443     -22.884  63.906 -25.284  1.00  2.050          H  
ATOM   6828 1HG  GLN A 443     -23.170  64.511 -22.992  1.00  2.050          H  
ATOM   6829 2HG  GLN A 443     -21.456  64.627 -23.407  1.00  2.050          H  
ATOM   6830 1HE2 GLN A 443     -21.716  67.546 -21.487  1.00  2.050          H  
ATOM   6831 2HE2 GLN A 443     -21.286  65.869 -21.459  1.00  2.050          H  
ATOM   6832  N   GLY A 444     -20.383  63.830 -26.606  1.00  1.210          N  
ATOM   6833  CA  GLY A 444     -19.141  63.093 -26.604  1.00  1.290          C  
ATOM   6834  C   GLY A 444     -18.000  63.918 -27.161  1.00  1.230          C  
ATOM   6835  O   GLY A 444     -16.976  64.108 -26.489  1.00  1.350          O  
ATOM   6836  H   GLY A 444     -21.162  63.412 -27.120  1.00  1.450          H  
ATOM   6837 1HA  GLY A 444     -18.912  62.764 -25.591  1.00  1.550          H  
ATOM   6838 2HA  GLY A 444     -19.270  62.208 -27.220  1.00  1.550          H  
ATOM   6839  N   LEU A 445     -18.166  64.418 -28.390  1.00  1.110          N  
ATOM   6840  CA  LEU A 445     -17.107  65.192 -28.996  1.00  1.170          C  
ATOM   6841  C   LEU A 445     -16.839  66.436 -28.195  1.00  1.070          C  
ATOM   6842  O   LEU A 445     -15.678  66.706 -27.907  1.00  1.110          O  
ATOM   6843  CB  LEU A 445     -17.422  65.590 -30.444  1.00  1.610          C  
ATOM   6844  CG  LEU A 445     -16.300  66.448 -31.188  1.00  1.610          C  
ATOM   6845  CD1 LEU A 445     -14.977  65.652 -31.269  1.00  1.610          C  
ATOM   6846  CD2 LEU A 445     -16.787  66.820 -32.594  1.00  1.610          C  
ATOM   6847  H   LEU A 445     -19.032  64.243 -28.913  1.00  1.330          H  
ATOM   6848  HA  LEU A 445     -16.213  64.577 -28.990  1.00  1.400          H  
ATOM   6849 1HB  LEU A 445     -17.597  64.684 -31.020  1.00  1.940          H  
ATOM   6850 2HB  LEU A 445     -18.352  66.168 -30.444  1.00  1.940          H  
ATOM   6851  HG  LEU A 445     -16.104  67.363 -30.624  1.00  1.940          H  
ATOM   6852 1HD1 LEU A 445     -14.226  66.257 -31.778  1.00  1.940          H  
ATOM   6853 2HD1 LEU A 445     -14.610  65.408 -30.274  1.00  1.940          H  
ATOM   6854 3HD1 LEU A 445     -15.136  64.734 -31.829  1.00  1.940          H  
ATOM   6855 1HD2 LEU A 445     -16.024  67.416 -33.104  1.00  1.940          H  
ATOM   6856 2HD2 LEU A 445     -16.977  65.912 -33.169  1.00  1.940          H  
ATOM   6857 3HD2 LEU A 445     -17.708  67.398 -32.518  1.00  1.940          H  
ATOM   6858  N   SER A 446     -17.889  67.151 -27.753  1.00  1.030          N  
ATOM   6859  CA  SER A 446     -17.692  68.369 -26.983  1.00  1.130          C  
ATOM   6860  C   SER A 446     -16.812  68.110 -25.768  1.00  1.180          C  
ATOM   6861  O   SER A 446     -15.857  68.845 -25.541  1.00  1.190          O  
ATOM   6862  CB  SER A 446     -19.020  68.956 -26.552  1.00  1.540          C  
ATOM   6863  OG  SER A 446     -18.827  70.117 -25.785  1.00  1.540          O  
ATOM   6864  H   SER A 446     -18.847  66.891 -28.003  1.00  1.240          H  
ATOM   6865  HA  SER A 446     -17.203  69.101 -27.619  1.00  1.360          H  
ATOM   6866 1HB  SER A 446     -19.616  69.195 -27.432  1.00  1.850          H  
ATOM   6867 2HB  SER A 446     -19.578  68.216 -25.972  1.00  1.850          H  
ATOM   6868  HG  SER A 446     -19.710  70.504 -25.654  1.00  1.850          H  
ATOM   6869  N   LEU A 447     -17.071  67.053 -24.995  1.00  1.280          N  
ATOM   6870  CA  LEU A 447     -16.212  66.781 -23.839  1.00  1.470          C  
ATOM   6871  C   LEU A 447     -14.772  66.488 -24.285  1.00  1.440          C  
ATOM   6872  O   LEU A 447     -13.794  66.980 -23.688  1.00  1.590          O  
ATOM   6873  CB  LEU A 447     -16.765  65.574 -23.072  1.00  1.980          C  
ATOM   6874  CG  LEU A 447     -18.119  65.773 -22.331  1.00  1.980          C  
ATOM   6875  CD1 LEU A 447     -18.621  64.404 -21.852  1.00  1.980          C  
ATOM   6876  CD2 LEU A 447     -17.944  66.728 -21.142  1.00  1.980          C  
ATOM   6877  H   LEU A 447     -17.886  66.461 -25.194  1.00  1.540          H  
ATOM   6878  HA  LEU A 447     -16.199  67.662 -23.206  1.00  1.760          H  
ATOM   6879 1HB  LEU A 447     -16.911  64.762 -23.792  1.00  2.380          H  
ATOM   6880 2HB  LEU A 447     -16.025  65.257 -22.344  1.00  2.380          H  
ATOM   6881  HG  LEU A 447     -18.855  66.187 -23.019  1.00  2.380          H  
ATOM   6882 1HD1 LEU A 447     -19.574  64.520 -21.345  1.00  2.380          H  
ATOM   6883 2HD1 LEU A 447     -18.747  63.750 -22.717  1.00  2.380          H  
ATOM   6884 3HD1 LEU A 447     -17.898  63.966 -21.167  1.00  2.380          H  
ATOM   6885 1HD2 LEU A 447     -18.899  66.846 -20.636  1.00  2.380          H  
ATOM   6886 2HD2 LEU A 447     -17.215  66.314 -20.447  1.00  2.380          H  
ATOM   6887 3HD2 LEU A 447     -17.604  67.702 -21.483  1.00  2.380          H  
ATOM   6888  N   GLY A 448     -14.649  65.744 -25.389  1.00  1.350          N  
ATOM   6889  CA  GLY A 448     -13.369  65.390 -25.975  1.00  1.430          C  
ATOM   6890  C   GLY A 448     -12.531  66.627 -26.281  1.00  1.310          C  
ATOM   6891  O   GLY A 448     -11.378  66.724 -25.834  1.00  1.510          O  
ATOM   6892  H   GLY A 448     -15.499  65.350 -25.813  1.00  1.620          H  
ATOM   6893 1HA  GLY A 448     -12.835  64.739 -25.300  1.00  1.720          H  
ATOM   6894 2HA  GLY A 448     -13.544  64.832 -26.897  1.00  1.720          H  
ATOM   6895  N   VAL A 449     -13.117  67.558 -27.039  1.00  1.090          N  
ATOM   6896  CA  VAL A 449     -12.430  68.775 -27.454  1.00  1.070          C  
ATOM   6897  C   VAL A 449     -12.328  69.868 -26.367  1.00  1.100          C  
ATOM   6898  O   VAL A 449     -11.339  70.596 -26.329  1.00  1.280          O  
ATOM   6899  CB  VAL A 449     -13.031  69.362 -28.762  1.00  1.510          C  
ATOM   6900  CG1 VAL A 449     -12.874  68.382 -29.861  1.00  1.510          C  
ATOM   6901  CG2 VAL A 449     -14.484  69.695 -28.620  1.00  1.510          C  
ATOM   6902  H   VAL A 449     -14.077  67.367 -27.334  1.00  1.310          H  
ATOM   6903  HA  VAL A 449     -11.436  68.473 -27.732  1.00  1.280          H  
ATOM   6904  HB  VAL A 449     -12.472  70.254 -29.026  1.00  1.810          H  
ATOM   6905 1HG1 VAL A 449     -13.262  68.797 -30.789  1.00  1.810          H  
ATOM   6906 2HG1 VAL A 449     -11.821  68.166 -29.976  1.00  1.810          H  
ATOM   6907 3HG1 VAL A 449     -13.411  67.475 -29.614  1.00  1.810          H  
ATOM   6908 1HG2 VAL A 449     -14.854  70.108 -29.560  1.00  1.810          H  
ATOM   6909 2HG2 VAL A 449     -15.023  68.839 -28.389  1.00  1.810          H  
ATOM   6910 3HG2 VAL A 449     -14.612  70.403 -27.840  1.00  1.810          H  
ATOM   6911  N   LEU A 450     -13.348  70.001 -25.519  1.00  1.070          N  
ATOM   6912  CA  LEU A 450     -13.402  71.025 -24.485  1.00  1.230          C  
ATOM   6913  C   LEU A 450     -12.584  70.734 -23.242  1.00  1.430          C  
ATOM   6914  O   LEU A 450     -11.999  71.646 -22.668  1.00  2.050          O  
ATOM   6915  CB  LEU A 450     -14.853  71.232 -24.033  1.00  1.660          C  
ATOM   6916  CG  LEU A 450     -15.126  72.324 -22.964  1.00  1.660          C  
ATOM   6917  CD1 LEU A 450     -14.689  73.714 -23.475  1.00  1.660          C  
ATOM   6918  CD2 LEU A 450     -16.612  72.294 -22.638  1.00  1.660          C  
ATOM   6919  H   LEU A 450     -14.150  69.384 -25.608  1.00  1.280          H  
ATOM   6920  HA  LEU A 450     -13.021  71.939 -24.926  1.00  1.480          H  
ATOM   6921 1HB  LEU A 450     -15.468  71.435 -24.899  1.00  1.990          H  
ATOM   6922 2HB  LEU A 450     -15.192  70.291 -23.600  1.00  1.990          H  
ATOM   6923  HG  LEU A 450     -14.556  72.106 -22.056  1.00  1.990          H  
ATOM   6924 1HD1 LEU A 450     -14.897  74.457 -22.707  1.00  1.990          H  
ATOM   6925 2HD1 LEU A 450     -13.622  73.723 -23.690  1.00  1.990          H  
ATOM   6926 3HD1 LEU A 450     -15.242  73.965 -24.375  1.00  1.990          H  
ATOM   6927 1HD2 LEU A 450     -16.834  73.040 -21.874  1.00  1.990          H  
ATOM   6928 2HD2 LEU A 450     -17.191  72.509 -23.538  1.00  1.990          H  
ATOM   6929 3HD2 LEU A 450     -16.878  71.301 -22.264  1.00  1.990          H  
ATOM   6930  N   ASN A 451     -12.614  69.512 -22.735  1.00  1.380          N  
ATOM   6931  CA  ASN A 451     -11.894  69.278 -21.504  1.00  1.590          C  
ATOM   6932  C   ASN A 451     -10.501  68.703 -21.751  1.00  1.470          C  
ATOM   6933  O   ASN A 451      -9.485  69.253 -21.294  1.00  1.670          O  
ATOM   6934  CB  ASN A 451     -12.708  68.354 -20.622  1.00  2.140          C  
ATOM   6935  CG  ASN A 451     -13.986  68.996 -20.126  1.00  2.140          C  
ATOM   6936  OD1 ASN A 451     -14.125  70.222 -20.018  1.00  2.140          O  
ATOM   6937  ND2 ASN A 451     -14.942  68.166 -19.814  1.00  2.140          N  
ATOM   6938  H   ASN A 451     -13.121  68.749 -23.186  1.00  1.660          H  
ATOM   6939  HA  ASN A 451     -11.769  70.226 -20.983  1.00  1.910          H  
ATOM   6940 1HB  ASN A 451     -12.964  67.451 -21.179  1.00  2.570          H  
ATOM   6941 2HB  ASN A 451     -12.110  68.052 -19.765  1.00  2.570          H  
ATOM   6942 1HD2 ASN A 451     -15.813  68.519 -19.474  1.00  2.570          H  
ATOM   6943 2HD2 ASN A 451     -14.801  67.179 -19.907  1.00  2.570          H  
ATOM   6944  N   LEU A 452     -10.437  67.642 -22.545  1.00  1.430          N  
ATOM   6945  CA  LEU A 452      -9.151  66.959 -22.641  1.00  1.520          C  
ATOM   6946  C   LEU A 452      -8.278  67.483 -23.761  1.00  1.280          C  
ATOM   6947  O   LEU A 452      -7.096  67.773 -23.547  1.00  1.280          O  
ATOM   6948  CB  LEU A 452      -9.364  65.447 -22.809  1.00  2.090          C  
ATOM   6949  CG  LEU A 452      -8.092  64.467 -22.680  1.00  2.090          C  
ATOM   6950  CD1 LEU A 452      -7.256  64.468 -23.961  1.00  2.090          C  
ATOM   6951  CD2 LEU A 452      -7.249  64.827 -21.485  1.00  2.090          C  
ATOM   6952  H   LEU A 452     -11.302  67.280 -22.968  1.00  1.720          H  
ATOM   6953  HA  LEU A 452      -8.645  67.120 -21.699  1.00  1.820          H  
ATOM   6954 1HB  LEU A 452     -10.099  65.123 -22.072  1.00  2.510          H  
ATOM   6955 2HB  LEU A 452      -9.800  65.295 -23.798  1.00  2.510          H  
ATOM   6956  HG  LEU A 452      -8.447  63.472 -22.533  1.00  2.510          H  
ATOM   6957 1HD1 LEU A 452      -6.450  63.783 -23.839  1.00  2.510          H  
ATOM   6958 2HD1 LEU A 452      -7.876  64.162 -24.760  1.00  2.510          H  
ATOM   6959 3HD1 LEU A 452      -6.830  65.414 -24.189  1.00  2.510          H  
ATOM   6960 1HD2 LEU A 452      -6.421  64.115 -21.405  1.00  2.510          H  
ATOM   6961 2HD2 LEU A 452      -6.850  65.813 -21.595  1.00  2.510          H  
ATOM   6962 3HD2 LEU A 452      -7.858  64.775 -20.586  1.00  2.510          H  
ATOM   6963  N   ALA A 453      -8.828  67.666 -24.951  1.00  1.160          N  
ATOM   6964  CA  ALA A 453      -7.983  68.103 -26.043  1.00  1.040          C  
ATOM   6965  C   ALA A 453      -7.295  69.419 -25.718  1.00  0.870          C  
ATOM   6966  O   ALA A 453      -6.207  69.644 -26.215  1.00  0.920          O  
ATOM   6967  CB  ALA A 453      -8.752  68.262 -27.316  1.00  1.500          C  
ATOM   6968  H   ALA A 453      -9.804  67.425 -25.130  1.00  1.390          H  
ATOM   6969  HA  ALA A 453      -7.225  67.338 -26.189  1.00  1.250          H  
ATOM   6970 1HB  ALA A 453      -8.068  68.532 -28.092  1.00  1.800          H  
ATOM   6971 2HB  ALA A 453      -9.244  67.342 -27.572  1.00  1.800          H  
ATOM   6972 3HB  ALA A 453      -9.468  69.049 -27.176  1.00  1.800          H  
ATOM   6973  N   ILE A 454      -7.904  70.312 -24.916  1.00  0.780          N  
ATOM   6974  CA  ILE A 454      -7.206  71.549 -24.599  1.00  0.700          C  
ATOM   6975  C   ILE A 454      -6.027  71.262 -23.672  1.00  0.710          C  
ATOM   6976  O   ILE A 454      -4.910  71.724 -23.944  1.00  0.870          O  
ATOM   6977  CB  ILE A 454      -8.083  72.624 -23.878  1.00  1.010          C  
ATOM   6978  CG1 ILE A 454      -9.196  73.140 -24.808  1.00  1.010          C  
ATOM   6979  CG2 ILE A 454      -7.160  73.827 -23.455  1.00  1.010          C  
ATOM   6980  CD1 ILE A 454     -10.262  73.978 -24.155  1.00  1.010          C  
ATOM   6981  H   ILE A 454      -8.824  70.121 -24.535  1.00  0.940          H  
ATOM   6982  HA  ILE A 454      -6.819  71.977 -25.515  1.00  0.840          H  
ATOM   6983  HB  ILE A 454      -8.555  72.183 -22.997  1.00  1.210          H  
ATOM   6984 1HG1 ILE A 454      -8.763  73.757 -25.563  1.00  1.210          H  
ATOM   6985 2HG1 ILE A 454      -9.685  72.283 -25.266  1.00  1.210          H  
ATOM   6986 1HG2 ILE A 454      -7.738  74.587 -22.949  1.00  1.210          H  
ATOM   6987 2HG2 ILE A 454      -6.369  73.504 -22.773  1.00  1.210          H  
ATOM   6988 3HG2 ILE A 454      -6.705  74.251 -24.348  1.00  1.210          H  
ATOM   6989 1HD1 ILE A 454     -10.983  74.258 -24.905  1.00  1.210          H  
ATOM   6990 2HD1 ILE A 454     -10.749  73.423 -23.393  1.00  1.210          H  
ATOM   6991 3HD1 ILE A 454      -9.838  74.866 -23.719  1.00  1.210          H  
ATOM   6992  N   VAL A 455      -6.263  70.518 -22.577  1.00  0.750          N  
ATOM   6993  CA  VAL A 455      -5.181  70.332 -21.627  1.00  0.810          C  
ATOM   6994  C   VAL A 455      -3.998  69.514 -22.147  1.00  0.840          C  
ATOM   6995  O   VAL A 455      -2.871  69.749 -21.713  1.00  0.910          O  
ATOM   6996  CB  VAL A 455      -5.684  69.751 -20.285  1.00  1.110          C  
ATOM   6997  CG1 VAL A 455      -5.999  68.275 -20.397  1.00  1.110          C  
ATOM   6998  CG2 VAL A 455      -4.639  70.031 -19.192  1.00  1.110          C  
ATOM   6999  H   VAL A 455      -7.201  70.135 -22.376  1.00  0.900          H  
ATOM   7000  HA  VAL A 455      -4.817  71.326 -21.387  1.00  0.970          H  
ATOM   7001  HB  VAL A 455      -6.617  70.252 -20.028  1.00  1.330          H  
ATOM   7002 1HG1 VAL A 455      -6.390  67.917 -19.451  1.00  1.330          H  
ATOM   7003 2HG1 VAL A 455      -6.738  68.154 -21.153  1.00  1.330          H  
ATOM   7004 3HG1 VAL A 455      -5.120  67.703 -20.652  1.00  1.330          H  
ATOM   7005 1HG2 VAL A 455      -5.005  69.659 -18.238  1.00  1.330          H  
ATOM   7006 2HG2 VAL A 455      -3.712  69.545 -19.419  1.00  1.330          H  
ATOM   7007 3HG2 VAL A 455      -4.469  71.107 -19.121  1.00  1.330          H  
ATOM   7008  N   VAL A 456      -4.200  68.546 -23.033  1.00  0.890          N  
ATOM   7009  CA  VAL A 456      -2.996  67.804 -23.368  1.00  1.010          C  
ATOM   7010  C   VAL A 456      -1.933  68.663 -24.080  1.00  1.020          C  
ATOM   7011  O   VAL A 456      -0.828  68.751 -23.564  1.00  1.130          O  
ATOM   7012  CB  VAL A 456      -3.303  66.463 -24.078  1.00  1.370          C  
ATOM   7013  CG1 VAL A 456      -2.001  65.817 -24.585  1.00  1.370          C  
ATOM   7014  CG2 VAL A 456      -3.978  65.567 -23.087  1.00  1.370          C  
ATOM   7015  H   VAL A 456      -5.144  68.329 -23.376  1.00  1.070          H  
ATOM   7016  HA  VAL A 456      -2.545  67.497 -22.431  1.00  1.210          H  
ATOM   7017  HB  VAL A 456      -3.972  66.598 -24.900  1.00  1.640          H  
ATOM   7018 1HG1 VAL A 456      -2.223  64.858 -25.048  1.00  1.640          H  
ATOM   7019 2HG1 VAL A 456      -1.508  66.455 -25.305  1.00  1.640          H  
ATOM   7020 3HG1 VAL A 456      -1.317  65.656 -23.742  1.00  1.640          H  
ATOM   7021 1HG2 VAL A 456      -4.208  64.611 -23.551  1.00  1.640          H  
ATOM   7022 2HG2 VAL A 456      -3.327  65.405 -22.231  1.00  1.640          H  
ATOM   7023 3HG2 VAL A 456      -4.884  66.045 -22.759  1.00  1.640          H  
ATOM   7024  N   PRO A 457      -2.171  69.344 -25.223  1.00  0.950          N  
ATOM   7025  CA  PRO A 457      -1.217  70.255 -25.829  1.00  1.020          C  
ATOM   7026  C   PRO A 457      -0.710  71.289 -24.823  1.00  1.080          C  
ATOM   7027  O   PRO A 457       0.462  71.645 -24.826  1.00  1.340          O  
ATOM   7028  CB  PRO A 457      -2.010  70.893 -26.959  1.00  1.530          C  
ATOM   7029  CG  PRO A 457      -3.047  69.876 -27.289  1.00  1.530          C  
ATOM   7030  CD  PRO A 457      -3.409  69.268 -25.943  1.00  1.530          C  
ATOM   7031  HA  PRO A 457      -0.371  69.649 -26.223  1.00  1.220          H  
ATOM   7032 1HB  PRO A 457      -2.457  71.846 -26.612  1.00  1.840          H  
ATOM   7033 2HB  PRO A 457      -1.354  71.131 -27.802  1.00  1.840          H  
ATOM   7034 1HG  PRO A 457      -3.916  70.350 -27.773  1.00  1.840          H  
ATOM   7035 2HG  PRO A 457      -2.652  69.133 -28.004  1.00  1.840          H  
ATOM   7036 1HD  PRO A 457      -4.114  69.886 -25.429  1.00  1.840          H  
ATOM   7037 2HD  PRO A 457      -3.762  68.276 -26.117  1.00  1.840          H  
ATOM   7038  N   GLN A 458      -1.605  71.731 -23.901  1.00  0.940          N  
ATOM   7039  CA  GLN A 458      -1.269  72.713 -22.868  1.00  1.070          C  
ATOM   7040  C   GLN A 458      -0.092  72.277 -22.012  1.00  1.240          C  
ATOM   7041  O   GLN A 458       0.672  73.101 -21.515  1.00  1.490          O  
ATOM   7042  CB  GLN A 458      -2.475  72.998 -21.982  1.00  1.450          C  
ATOM   7043  CG  GLN A 458      -2.273  74.022 -20.910  1.00  1.450          C  
ATOM   7044  CD  GLN A 458      -3.574  74.346 -20.230  1.00  1.450          C  
ATOM   7045  OE1 GLN A 458      -4.593  73.688 -20.464  1.00  1.450          O  
ATOM   7046  NE2 GLN A 458      -3.559  75.364 -19.383  1.00  1.450          N  
ATOM   7047  H   GLN A 458      -2.586  71.435 -23.928  1.00  1.130          H  
ATOM   7048  HA  GLN A 458      -1.027  73.646 -23.360  1.00  1.280          H  
ATOM   7049 1HB  GLN A 458      -3.329  73.285 -22.594  1.00  1.740          H  
ATOM   7050 2HB  GLN A 458      -2.728  72.107 -21.464  1.00  1.740          H  
ATOM   7051 1HG  GLN A 458      -1.602  73.603 -20.158  1.00  1.740          H  
ATOM   7052 2HG  GLN A 458      -1.842  74.915 -21.315  1.00  1.740          H  
ATOM   7053 1HE2 GLN A 458      -4.398  75.629 -18.900  1.00  1.740          H  
ATOM   7054 2HE2 GLN A 458      -2.712  75.871 -19.221  1.00  1.740          H  
ATOM   7055  N   MET A 459       0.026  70.983 -21.770  1.00  1.270          N  
ATOM   7056  CA  MET A 459       1.090  70.474 -20.925  1.00  1.540          C  
ATOM   7057  C   MET A 459       2.420  70.203 -21.639  1.00  1.420          C  
ATOM   7058  O   MET A 459       3.412  69.919 -20.966  1.00  1.520          O  
ATOM   7059  CB  MET A 459       0.594  69.177 -20.288  1.00  2.050          C  
ATOM   7060  CG  MET A 459      -0.530  69.367 -19.285  1.00  2.050          C  
ATOM   7061  SD  MET A 459      -1.026  67.844 -18.442  1.00  2.050          S  
ATOM   7062  CE  MET A 459      -1.918  66.974 -19.758  1.00  2.050          C  
ATOM   7063  H   MET A 459      -0.651  70.305 -22.163  1.00  1.520          H  
ATOM   7064  HA  MET A 459       1.280  71.207 -20.145  1.00  1.850          H  
ATOM   7065 1HB  MET A 459       0.239  68.521 -21.086  1.00  2.460          H  
ATOM   7066 2HB  MET A 459       1.412  68.676 -19.790  1.00  2.460          H  
ATOM   7067 1HG  MET A 459      -0.207  70.082 -18.532  1.00  2.460          H  
ATOM   7068 2HG  MET A 459      -1.389  69.786 -19.782  1.00  2.460          H  
ATOM   7069 1HE  MET A 459      -2.314  66.039 -19.383  1.00  2.460          H  
ATOM   7070 2HE  MET A 459      -2.738  67.588 -20.099  1.00  2.460          H  
ATOM   7071 3HE  MET A 459      -1.243  66.771 -20.590  1.00  2.460          H  
ATOM   7072  N   LEU A 460       2.510  70.358 -22.971  1.00  1.310          N  
ATOM   7073  CA  LEU A 460       3.767  69.922 -23.593  1.00  1.270          C  
ATOM   7074  C   LEU A 460       4.975  70.780 -23.237  1.00  1.060          C  
ATOM   7075  O   LEU A 460       6.097  70.285 -23.257  1.00  1.220          O  
ATOM   7076  CB  LEU A 460       3.648  69.805 -25.133  1.00  1.790          C  
ATOM   7077  CG  LEU A 460       3.582  71.051 -26.043  1.00  1.790          C  
ATOM   7078  CD1 LEU A 460       5.030  71.500 -26.465  1.00  1.790          C  
ATOM   7079  CD2 LEU A 460       2.745  70.674 -27.274  1.00  1.790          C  
ATOM   7080  H   LEU A 460       1.714  70.684 -23.532  1.00  1.570          H  
ATOM   7081  HA  LEU A 460       3.969  68.914 -23.233  1.00  1.520          H  
ATOM   7082 1HB  LEU A 460       4.474  69.195 -25.480  1.00  2.150          H  
ATOM   7083 2HB  LEU A 460       2.726  69.270 -25.331  1.00  2.150          H  
ATOM   7084  HG  LEU A 460       3.104  71.877 -25.515  1.00  2.150          H  
ATOM   7085 1HD1 LEU A 460       4.972  72.359 -27.114  1.00  2.150          H  
ATOM   7086 2HD1 LEU A 460       5.634  71.764 -25.617  1.00  2.150          H  
ATOM   7087 3HD1 LEU A 460       5.514  70.682 -26.999  1.00  2.150          H  
ATOM   7088 1HD2 LEU A 460       2.660  71.507 -27.946  1.00  2.150          H  
ATOM   7089 2HD2 LEU A 460       3.222  69.843 -27.798  1.00  2.150          H  
ATOM   7090 3HD2 LEU A 460       1.752  70.378 -26.956  1.00  2.150          H  
ATOM   7091  N   VAL A 461       4.790  72.058 -22.929  1.00  1.010          N  
ATOM   7092  CA  VAL A 461       5.955  72.875 -22.618  1.00  1.020          C  
ATOM   7093  C   VAL A 461       6.509  72.566 -21.218  1.00  1.030          C  
ATOM   7094  O   VAL A 461       7.703  72.317 -21.063  1.00  1.090          O  
ATOM   7095  CB  VAL A 461       5.641  74.377 -22.815  1.00  1.420          C  
ATOM   7096  CG1 VAL A 461       6.785  75.234 -22.332  1.00  1.420          C  
ATOM   7097  CG2 VAL A 461       5.436  74.652 -24.318  1.00  1.420          C  
ATOM   7098  H   VAL A 461       3.856  72.446 -22.915  1.00  1.210          H  
ATOM   7099  HA  VAL A 461       6.733  72.629 -23.339  1.00  1.220          H  
ATOM   7100  HB  VAL A 461       4.749  74.641 -22.256  1.00  1.710          H  
ATOM   7101 1HG1 VAL A 461       6.556  76.276 -22.499  1.00  1.710          H  
ATOM   7102 2HG1 VAL A 461       6.950  75.076 -21.275  1.00  1.710          H  
ATOM   7103 3HG1 VAL A 461       7.686  74.972 -22.889  1.00  1.710          H  
ATOM   7104 1HG2 VAL A 461       5.215  75.706 -24.472  1.00  1.710          H  
ATOM   7105 2HG2 VAL A 461       6.344  74.393 -24.856  1.00  1.710          H  
ATOM   7106 3HG2 VAL A 461       4.627  74.055 -24.701  1.00  1.710          H  
ATOM   7107  N   SER A 462       5.675  72.557 -20.179  1.00  1.120          N  
ATOM   7108  CA  SER A 462       6.227  72.255 -18.859  1.00  1.300          C  
ATOM   7109  C   SER A 462       6.759  70.814 -18.762  1.00  1.270          C  
ATOM   7110  O   SER A 462       7.754  70.555 -18.061  1.00  1.480          O  
ATOM   7111  CB  SER A 462       5.192  72.513 -17.781  1.00  1.750          C  
ATOM   7112  OG  SER A 462       4.122  71.620 -17.874  1.00  1.750          O  
ATOM   7113  H   SER A 462       4.693  72.757 -20.286  1.00  1.340          H  
ATOM   7114  HA  SER A 462       7.064  72.931 -18.683  1.00  1.560          H  
ATOM   7115 1HB  SER A 462       5.661  72.420 -16.802  1.00  2.100          H  
ATOM   7116 2HB  SER A 462       4.827  73.532 -17.874  1.00  2.100          H  
ATOM   7117  HG  SER A 462       3.520  71.853 -17.158  1.00  2.100          H  
ATOM   7118  N   LEU A 463       6.223  69.891 -19.582  1.00  1.230          N  
ATOM   7119  CA  LEU A 463       6.672  68.500 -19.560  1.00  1.520          C  
ATOM   7120  C   LEU A 463       8.039  68.255 -20.170  1.00  1.520          C  
ATOM   7121  O   LEU A 463       8.596  67.177 -19.976  1.00  1.880          O  
ATOM   7122  CB  LEU A 463       5.676  67.573 -20.269  1.00  2.010          C  
ATOM   7123  CG  LEU A 463       4.318  67.316 -19.590  1.00  2.010          C  
ATOM   7124  CD1 LEU A 463       3.420  66.618 -20.581  1.00  2.010          C  
ATOM   7125  CD2 LEU A 463       4.504  66.402 -18.362  1.00  2.010          C  
ATOM   7126  H   LEU A 463       5.408  70.123 -20.160  1.00  1.480          H  
ATOM   7127  HA  LEU A 463       6.724  68.212 -18.521  1.00  1.820          H  
ATOM   7128 1HB  LEU A 463       5.476  67.985 -21.261  1.00  2.410          H  
ATOM   7129 2HB  LEU A 463       6.150  66.608 -20.393  1.00  2.410          H  
ATOM   7130  HG  LEU A 463       3.865  68.253 -19.285  1.00  2.410          H  
ATOM   7131 1HD1 LEU A 463       2.455  66.428 -20.130  1.00  2.410          H  
ATOM   7132 2HD1 LEU A 463       3.279  67.254 -21.453  1.00  2.410          H  
ATOM   7133 3HD1 LEU A 463       3.864  65.674 -20.894  1.00  2.410          H  
ATOM   7134 1HD2 LEU A 463       3.528  66.210 -17.911  1.00  2.410          H  
ATOM   7135 2HD2 LEU A 463       4.950  65.456 -18.677  1.00  2.410          H  
ATOM   7136 3HD2 LEU A 463       5.143  66.878 -17.630  1.00  2.410          H  
ATOM   7137  N   VAL A 464       8.608  69.241 -20.859  1.00  1.290          N  
ATOM   7138  CA  VAL A 464       9.931  69.048 -21.441  1.00  1.500          C  
ATOM   7139  C   VAL A 464      10.896  69.881 -20.632  1.00  1.600          C  
ATOM   7140  O   VAL A 464      12.058  70.054 -20.979  1.00  1.900          O  
ATOM   7141  CB  VAL A 464       9.984  69.436 -22.939  1.00  2.020          C  
ATOM   7142  CG1 VAL A 464       9.053  68.559 -23.718  1.00  2.020          C  
ATOM   7143  CG2 VAL A 464       9.623  70.870 -23.144  1.00  2.020          C  
ATOM   7144  H   VAL A 464       8.137  70.149 -20.958  1.00  1.550          H  
ATOM   7145  HA  VAL A 464      10.210  68.002 -21.351  1.00  1.800          H  
ATOM   7146  HB  VAL A 464      10.972  69.278 -23.298  1.00  2.420          H  
ATOM   7147 1HG1 VAL A 464       9.105  68.802 -24.762  1.00  2.420          H  
ATOM   7148 2HG1 VAL A 464       9.348  67.541 -23.577  1.00  2.420          H  
ATOM   7149 3HG1 VAL A 464       8.033  68.697 -23.366  1.00  2.420          H  
ATOM   7150 1HG2 VAL A 464       9.679  71.115 -24.192  1.00  2.420          H  
ATOM   7151 2HG2 VAL A 464       8.620  71.023 -22.804  1.00  2.420          H  
ATOM   7152 3HG2 VAL A 464      10.306  71.512 -22.589  1.00  2.420          H  
ATOM   7153  N   GLY A 465      10.375  70.400 -19.534  1.00  1.530          N  
ATOM   7154  CA  GLY A 465      11.071  71.225 -18.594  1.00  1.840          C  
ATOM   7155  C   GLY A 465      11.341  70.423 -17.346  1.00  1.920          C  
ATOM   7156  O   GLY A 465      12.396  69.806 -17.197  1.00  2.250          O  
ATOM   7157  H   GLY A 465       9.401  70.209 -19.307  1.00  1.840          H  
ATOM   7158 1HA  GLY A 465      11.999  71.607 -19.022  1.00  2.210          H  
ATOM   7159 2HA  GLY A 465      10.441  72.069 -18.350  1.00  2.210          H  
ATOM   7160  N   GLY A 466      10.364  70.403 -16.444  1.00  1.780          N  
ATOM   7161  CA  GLY A 466      10.550  69.751 -15.145  1.00  1.960          C  
ATOM   7162  C   GLY A 466      11.056  68.310 -15.279  1.00  1.990          C  
ATOM   7163  O   GLY A 466      12.144  68.007 -14.781  1.00  2.290          O  
ATOM   7164  H   GLY A 466       9.474  70.844 -16.695  1.00  2.140          H  
ATOM   7165 1HA  GLY A 466      11.274  70.328 -14.565  1.00  2.350          H  
ATOM   7166 2HA  GLY A 466       9.619  69.775 -14.579  1.00  2.350          H  
ATOM   7167  N   PRO A 467      10.334  67.423 -15.989  1.00  1.880          N  
ATOM   7168  CA  PRO A 467      10.667  66.028 -16.216  1.00  2.030          C  
ATOM   7169  C   PRO A 467      11.985  65.834 -16.955  1.00  1.900          C  
ATOM   7170  O   PRO A 467      12.490  64.721 -16.988  1.00  2.000          O  
ATOM   7171  CB  PRO A 467       9.485  65.519 -17.043  1.00  3.040          C  
ATOM   7172  CG  PRO A 467       8.362  66.440 -16.702  1.00  3.040          C  
ATOM   7173  CD  PRO A 467       9.022  67.798 -16.547  1.00  3.040          C  
ATOM   7174  HA  PRO A 467      10.708  65.515 -15.247  1.00  2.440          H  
ATOM   7175 1HB  PRO A 467       9.734  65.534 -18.120  1.00  3.650          H  
ATOM   7176 2HB  PRO A 467       9.271  64.477 -16.777  1.00  3.650          H  
ATOM   7177 1HG  PRO A 467       7.626  66.395 -17.508  1.00  3.650          H  
ATOM   7178 2HG  PRO A 467       7.851  66.111 -15.788  1.00  3.650          H  
ATOM   7179 1HD  PRO A 467       9.154  68.256 -17.533  1.00  3.650          H  
ATOM   7180 2HD  PRO A 467       8.428  68.418 -15.878  1.00  3.650          H  
ATOM   7181  N   TRP A 468      12.519  66.870 -17.610  1.00  1.980          N  
ATOM   7182  CA  TRP A 468      13.783  66.707 -18.305  1.00  2.190          C  
ATOM   7183  C   TRP A 468      14.923  67.107 -17.355  1.00  2.540          C  
ATOM   7184  O   TRP A 468      15.937  66.414 -17.222  1.00  2.900          O  
ATOM   7185  CB  TRP A 468      13.806  67.456 -19.621  1.00  2.980          C  
ATOM   7186  CG  TRP A 468      12.996  66.760 -20.707  1.00  2.980          C  
ATOM   7187  CD1 TRP A 468      12.163  65.688 -20.580  1.00  2.980          C  
ATOM   7188  CD2 TRP A 468      12.976  67.094 -22.095  1.00  2.980          C  
ATOM   7189  NE1 TRP A 468      11.638  65.360 -21.791  1.00  2.980          N  
ATOM   7190  CE2 TRP A 468      12.111  66.201 -22.722  1.00  2.980          C  
ATOM   7191  CE3 TRP A 468      13.595  68.048 -22.833  1.00  2.980          C  
ATOM   7192  CZ2 TRP A 468      11.855  66.259 -24.071  1.00  2.980          C  
ATOM   7193  CZ3 TRP A 468      13.338  68.124 -24.169  1.00  2.980          C  
ATOM   7194  CH2 TRP A 468      12.488  67.253 -24.784  1.00  2.980          C  
ATOM   7195  H   TRP A 468      12.120  67.806 -17.568  1.00  2.380          H  
ATOM   7196  HA  TRP A 468      13.881  65.675 -18.576  1.00  2.630          H  
ATOM   7197 1HB  TRP A 468      13.408  68.464 -19.475  1.00  3.580          H  
ATOM   7198 2HB  TRP A 468      14.813  67.552 -19.966  1.00  3.580          H  
ATOM   7199  HD1 TRP A 468      11.940  65.161 -19.661  1.00  3.580          H  
ATOM   7200  HE1 TRP A 468      10.998  64.607 -21.969  1.00  3.580          H  
ATOM   7201  HE3 TRP A 468      14.265  68.731 -22.352  1.00  3.580          H  
ATOM   7202  HZ2 TRP A 468      11.175  65.564 -24.569  1.00  3.580          H  
ATOM   7203  HZ3 TRP A 468      13.819  68.895 -24.714  1.00  3.580          H  
ATOM   7204  HH2 TRP A 468      12.307  67.344 -25.858  1.00  3.580          H  
ATOM   7205  N   ASP A 469      14.739  68.194 -16.613  1.00  3.160          N  
ATOM   7206  CA  ASP A 469      15.773  68.601 -15.664  1.00  3.960          C  
ATOM   7207  C   ASP A 469      15.992  67.491 -14.621  1.00  3.840          C  
ATOM   7208  O   ASP A 469      17.118  67.255 -14.174  1.00  4.410          O  
ATOM   7209  CB  ASP A 469      15.405  69.906 -14.954  1.00  5.220          C  
ATOM   7210  CG  ASP A 469      15.508  71.169 -15.836  1.00  5.220          C  
ATOM   7211  OD1 ASP A 469      16.061  71.110 -16.913  1.00  5.220          O  
ATOM   7212  OD2 ASP A 469      15.051  72.198 -15.394  1.00  5.220          O  
ATOM   7213  H   ASP A 469      13.902  68.770 -16.742  1.00  3.790          H  
ATOM   7214  HA  ASP A 469      16.706  68.751 -16.205  1.00  4.750          H  
ATOM   7215 1HB  ASP A 469      14.373  69.824 -14.592  1.00  6.270          H  
ATOM   7216 2HB  ASP A 469      16.040  70.030 -14.079  1.00  6.270          H  
ATOM   7217  N   ASP A 470      14.909  66.772 -14.285  1.00  3.270          N  
ATOM   7218  CA  ASP A 470      14.924  65.686 -13.309  1.00  3.220          C  
ATOM   7219  C   ASP A 470      14.968  64.249 -13.880  1.00  3.230          C  
ATOM   7220  O   ASP A 470      14.636  63.300 -13.166  1.00  3.460          O  
ATOM   7221  CB  ASP A 470      13.736  65.819 -12.353  1.00  4.530          C  
ATOM   7222  CG  ASP A 470      13.849  67.027 -11.397  1.00  4.530          C  
ATOM   7223  OD1 ASP A 470      14.926  67.284 -10.890  1.00  4.530          O  
ATOM   7224  OD2 ASP A 470      12.851  67.675 -11.180  1.00  4.530          O  
ATOM   7225  H   ASP A 470      14.003  67.064 -14.670  1.00  3.920          H  
ATOM   7226  HA  ASP A 470      15.816  65.820 -12.713  1.00  3.860          H  
ATOM   7227 1HB  ASP A 470      12.820  65.927 -12.940  1.00  5.430          H  
ATOM   7228 2HB  ASP A 470      13.643  64.916 -11.756  1.00  5.430          H  
ATOM   7229  N   LEU A 471      15.457  64.049 -15.117  1.00  3.280          N  
ATOM   7230  CA  LEU A 471      15.513  62.691 -15.722  1.00  3.780          C  
ATOM   7231  C   LEU A 471      16.317  61.710 -14.898  1.00  4.530          C  
ATOM   7232  O   LEU A 471      16.023  60.513 -14.860  1.00  5.130          O  
ATOM   7233  CB  LEU A 471      16.211  62.739 -17.090  1.00  5.090          C  
ATOM   7234  CG  LEU A 471      15.484  63.450 -18.165  1.00  5.090          C  
ATOM   7235  CD1 LEU A 471      16.384  63.665 -19.355  1.00  5.090          C  
ATOM   7236  CD2 LEU A 471      14.251  62.712 -18.601  1.00  5.090          C  
ATOM   7237  H   LEU A 471      15.727  64.857 -15.692  1.00  3.940          H  
ATOM   7238  HA  LEU A 471      14.497  62.311 -15.806  1.00  4.540          H  
ATOM   7239 1HB  LEU A 471      17.175  63.231 -16.967  1.00  6.110          H  
ATOM   7240 2HB  LEU A 471      16.396  61.725 -17.425  1.00  6.110          H  
ATOM   7241  HG  LEU A 471      15.205  64.334 -17.786  1.00  6.110          H  
ATOM   7242 1HD1 LEU A 471      15.834  64.228 -20.109  1.00  6.110          H  
ATOM   7243 2HD1 LEU A 471      17.263  64.233 -19.053  1.00  6.110          H  
ATOM   7244 3HD1 LEU A 471      16.695  62.718 -19.766  1.00  6.110          H  
ATOM   7245 1HD2 LEU A 471      13.743  63.293 -19.362  1.00  6.110          H  
ATOM   7246 2HD2 LEU A 471      14.507  61.782 -18.999  1.00  6.110          H  
ATOM   7247 3HD2 LEU A 471      13.574  62.565 -17.770  1.00  6.110          H  
ATOM   7248  N   PHE A 472      17.347  62.208 -14.236  1.00  4.750          N  
ATOM   7249  CA  PHE A 472      18.231  61.395 -13.419  1.00  5.720          C  
ATOM   7250  C   PHE A 472      17.482  60.683 -12.291  1.00  5.950          C  
ATOM   7251  O   PHE A 472      17.959  59.674 -11.765  1.00  6.560          O  
ATOM   7252  CB  PHE A 472      19.313  62.275 -12.791  1.00  7.620          C  
ATOM   7253  CG  PHE A 472      18.794  63.099 -11.639  1.00  7.620          C  
ATOM   7254  CD1 PHE A 472      18.855  62.600 -10.337  1.00  7.620          C  
ATOM   7255  CD2 PHE A 472      18.226  64.351 -11.838  1.00  7.620          C  
ATOM   7256  CE1 PHE A 472      18.359  63.320  -9.281  1.00  7.620          C  
ATOM   7257  CE2 PHE A 472      17.732  65.068 -10.768  1.00  7.620          C  
ATOM   7258  CZ  PHE A 472      17.797  64.551  -9.497  1.00  7.620          C  
ATOM   7259  H   PHE A 472      17.556  63.192 -14.331  1.00  5.700          H  
ATOM   7260  HA  PHE A 472      18.703  60.649 -14.062  1.00  6.860          H  
ATOM   7261 1HB  PHE A 472      20.129  61.651 -12.431  1.00  9.140          H  
ATOM   7262 2HB  PHE A 472      19.720  62.945 -13.548  1.00  9.140          H  
ATOM   7263  HD1 PHE A 472      19.295  61.613 -10.163  1.00  9.140          H  
ATOM   7264  HD2 PHE A 472      18.163  64.775 -12.844  1.00  9.140          H  
ATOM   7265  HE1 PHE A 472      18.411  62.910  -8.271  1.00  9.140          H  
ATOM   7266  HE2 PHE A 472      17.278  66.056 -10.927  1.00  9.140          H  
ATOM   7267  HZ  PHE A 472      17.400  65.124  -8.660  1.00  9.140          H  
ATOM   7268  N   GLY A 473      16.318  61.220 -11.896  1.00  5.660          N  
ATOM   7269  CA  GLY A 473      15.539  60.671 -10.802  1.00  6.060          C  
ATOM   7270  C   GLY A 473      14.595  59.554 -11.242  1.00  6.190          C  
ATOM   7271  O   GLY A 473      13.885  58.976 -10.418  1.00  6.600          O  
ATOM   7272  H   GLY A 473      15.937  62.032 -12.386  1.00  6.790          H  
ATOM   7273 1HA  GLY A 473      16.217  60.295 -10.038  1.00  7.270          H  
ATOM   7274 2HA  GLY A 473      14.964  61.475 -10.344  1.00  7.270          H  
ATOM   7275  N   GLY A 474      14.568  59.250 -12.540  1.00  6.190          N  
ATOM   7276  CA  GLY A 474      13.701  58.209 -13.080  1.00  6.720          C  
ATOM   7277  C   GLY A 474      12.368  58.736 -13.607  1.00  6.630          C  
ATOM   7278  O   GLY A 474      11.613  57.995 -14.243  1.00  6.820          O  
ATOM   7279  H   GLY A 474      15.161  59.761 -13.202  1.00  7.430          H  
ATOM   7280 1HA  GLY A 474      14.229  57.702 -13.889  1.00  8.060          H  
ATOM   7281 2HA  GLY A 474      13.517  57.460 -12.311  1.00  8.060          H  
ATOM   7282  N   GLY A 475      12.066  60.000 -13.330  1.00  6.640          N  
ATOM   7283  CA  GLY A 475      10.831  60.591 -13.813  1.00  6.920          C  
ATOM   7284  C   GLY A 475      11.057  60.963 -15.262  1.00  6.600          C  
ATOM   7285  O   GLY A 475      12.204  61.112 -15.685  1.00  6.810          O  
ATOM   7286  H   GLY A 475      12.723  60.550 -12.794  1.00  7.970          H  
ATOM   7287 1HA  GLY A 475      10.010  59.879 -13.726  1.00  8.300          H  
ATOM   7288 2HA  GLY A 475      10.580  61.474 -13.227  1.00  8.300          H  
ATOM   7289  N   ASN A 476       9.983  61.102 -16.042  1.00  6.460          N  
ATOM   7290  CA  ASN A 476      10.188  61.487 -17.427  1.00  6.560          C  
ATOM   7291  C   ASN A 476       8.897  61.940 -18.126  1.00  6.080          C  
ATOM   7292  O   ASN A 476       7.798  61.812 -17.569  1.00  6.230          O  
ATOM   7293  CB  ASN A 476      10.770  60.272 -18.137  1.00  9.140          C  
ATOM   7294  CG  ASN A 476      11.709  60.607 -19.162  1.00  9.140          C  
ATOM   7295  OD1 ASN A 476      11.548  61.622 -19.854  1.00  9.140          O  
ATOM   7296  ND2 ASN A 476      12.700  59.790 -19.306  1.00  9.140          N  
ATOM   7297  H   ASN A 476       9.057  60.962 -15.669  1.00  7.750          H  
ATOM   7298  HA  ASN A 476      10.899  62.319 -17.454  1.00  7.870          H  
ATOM   7299 1HB  ASN A 476      11.264  59.610 -17.431  1.00 10.970          H  
ATOM   7300 2HB  ASN A 476       9.961  59.698 -18.578  1.00 10.970          H  
ATOM   7301 1HD2 ASN A 476      13.392  59.967 -20.002  1.00 10.970          H  
ATOM   7302 2HD2 ASN A 476      12.781  58.983 -18.716  1.00 10.970          H  
ATOM   7303  N   LEU A 477       9.031  62.344 -19.397  1.00  5.850          N  
ATOM   7304  CA  LEU A 477       7.889  62.723 -20.223  1.00  5.760          C  
ATOM   7305  C   LEU A 477       7.161  61.483 -20.722  1.00  5.020          C  
ATOM   7306  O   LEU A 477       5.957  61.397 -20.516  1.00  4.710          O  
ATOM   7307  CB  LEU A 477       8.263  63.706 -21.370  1.00  8.100          C  
ATOM   7308  CG  LEU A 477       7.089  64.254 -22.256  1.00  8.100          C  
ATOM   7309  CD1 LEU A 477       7.530  65.558 -22.872  1.00  8.100          C  
ATOM   7310  CD2 LEU A 477       6.754  63.288 -23.366  1.00  8.100          C  
ATOM   7311  H   LEU A 477       9.972  62.397 -19.771  1.00  7.020          H  
ATOM   7312  HA  LEU A 477       7.193  63.272 -19.587  1.00  6.910          H  
ATOM   7313 1HB  LEU A 477       8.701  64.592 -20.894  1.00  9.720          H  
ATOM   7314 2HB  LEU A 477       8.996  63.321 -22.029  1.00  9.720          H  
ATOM   7315  HG  LEU A 477       6.202  64.438 -21.643  1.00  9.720          H  
ATOM   7316 1HD1 LEU A 477       6.744  65.972 -23.485  1.00  9.720          H  
ATOM   7317 2HD1 LEU A 477       7.772  66.258 -22.106  1.00  9.720          H  
ATOM   7318 3HD1 LEU A 477       8.408  65.383 -23.490  1.00  9.720          H  
ATOM   7319 1HD2 LEU A 477       5.973  63.705 -23.978  1.00  9.720          H  
ATOM   7320 2HD2 LEU A 477       7.638  63.140 -23.944  1.00  9.720          H  
ATOM   7321 3HD2 LEU A 477       6.411  62.347 -23.016  1.00  9.720          H  
ATOM   7322  N   PRO A 478       7.810  60.480 -21.368  1.00  4.880          N  
ATOM   7323  CA  PRO A 478       7.166  59.279 -21.847  1.00  4.350          C  
ATOM   7324  C   PRO A 478       6.591  58.520 -20.647  1.00  3.860          C  
ATOM   7325  O   PRO A 478       5.730  57.672 -20.809  1.00  3.740          O  
ATOM   7326  CB  PRO A 478       8.280  58.562 -22.583  1.00  6.520          C  
ATOM   7327  CG  PRO A 478       9.295  59.633 -22.850  1.00  6.520          C  
ATOM   7328  CD  PRO A 478       9.241  60.482 -21.661  1.00  6.520          C  
ATOM   7329  HA  PRO A 478       6.374  59.567 -22.554  1.00  5.220          H  
ATOM   7330 1HB  PRO A 478       8.671  57.791 -22.010  1.00  7.830          H  
ATOM   7331 2HB  PRO A 478       7.881  58.097 -23.491  1.00  7.830          H  
ATOM   7332 1HG  PRO A 478      10.285  59.183 -22.978  1.00  7.830          H  
ATOM   7333 2HG  PRO A 478       9.068  60.181 -23.775  1.00  7.830          H  
ATOM   7334 1HD  PRO A 478       9.768  59.959 -20.886  1.00  7.830          H  
ATOM   7335 2HD  PRO A 478       9.681  61.410 -21.892  1.00  7.830          H  
ATOM   7336  N   GLY A 479       7.117  58.828 -19.445  1.00  3.970          N  
ATOM   7337  CA  GLY A 479       6.683  58.313 -18.151  1.00  3.850          C  
ATOM   7338  C   GLY A 479       5.258  58.802 -17.979  1.00  3.270          C  
ATOM   7339  O   GLY A 479       4.318  58.014 -17.861  1.00  3.070          O  
ATOM   7340  H   GLY A 479       7.868  59.494 -19.427  1.00  4.760          H  
ATOM   7341 1HA  GLY A 479       6.722  57.227 -18.126  1.00  4.620          H  
ATOM   7342 2HA  GLY A 479       7.321  58.704 -17.357  1.00  4.620          H  
ATOM   7343  N   PHE A 480       5.110  60.128 -17.995  1.00  3.100          N  
ATOM   7344  CA  PHE A 480       3.807  60.779 -17.959  1.00  2.690          C  
ATOM   7345  C   PHE A 480       2.875  60.163 -19.016  1.00  2.250          C  
ATOM   7346  O   PHE A 480       1.694  59.909 -18.736  1.00  2.060          O  
ATOM   7347  CB  PHE A 480       3.957  62.289 -18.171  1.00  3.930          C  
ATOM   7348  CG  PHE A 480       2.694  63.005 -18.254  1.00  3.930          C  
ATOM   7349  CD1 PHE A 480       1.991  63.334 -17.118  1.00  3.930          C  
ATOM   7350  CD2 PHE A 480       2.189  63.365 -19.491  1.00  3.930          C  
ATOM   7351  CE1 PHE A 480       0.802  63.999 -17.219  1.00  3.930          C  
ATOM   7352  CE2 PHE A 480       1.016  64.025 -19.587  1.00  3.930          C  
ATOM   7353  CZ  PHE A 480       0.317  64.339 -18.450  1.00  3.930          C  
ATOM   7354  H   PHE A 480       5.957  60.710 -18.031  1.00  3.720          H  
ATOM   7355  HA  PHE A 480       3.367  60.611 -16.977  1.00  3.230          H  
ATOM   7356 1HB  PHE A 480       4.537  62.713 -17.356  1.00  4.720          H  
ATOM   7357 2HB  PHE A 480       4.495  62.491 -19.075  1.00  4.720          H  
ATOM   7358  HD1 PHE A 480       2.385  63.056 -16.139  1.00  4.720          H  
ATOM   7359  HD2 PHE A 480       2.745  63.116 -20.406  1.00  4.720          H  
ATOM   7360  HE1 PHE A 480       0.238  64.260 -16.323  1.00  4.720          H  
ATOM   7361  HE2 PHE A 480       0.643  64.308 -20.570  1.00  4.720          H  
ATOM   7362  HZ  PHE A 480      -0.617  64.858 -18.519  1.00  4.720          H  
ATOM   7363  N   VAL A 481       3.402  59.953 -20.233  1.00  2.300          N  
ATOM   7364  CA  VAL A 481       2.603  59.377 -21.311  1.00  2.080          C  
ATOM   7365  C   VAL A 481       2.182  57.930 -20.946  1.00  1.790          C  
ATOM   7366  O   VAL A 481       1.035  57.566 -21.203  1.00  1.680          O  
ATOM   7367  CB  VAL A 481       3.309  59.411 -22.669  1.00  3.000          C  
ATOM   7368  CG1 VAL A 481       2.437  58.693 -23.701  1.00  3.000          C  
ATOM   7369  CG2 VAL A 481       3.599  60.858 -23.051  1.00  3.000          C  
ATOM   7370  H   VAL A 481       4.377  60.228 -20.379  1.00  2.760          H  
ATOM   7371  HA  VAL A 481       1.701  59.981 -21.414  1.00  2.500          H  
ATOM   7372  HB  VAL A 481       4.231  58.860 -22.610  1.00  3.600          H  
ATOM   7373 1HG1 VAL A 481       2.934  58.704 -24.668  1.00  3.600          H  
ATOM   7374 2HG1 VAL A 481       2.260  57.697 -23.411  1.00  3.600          H  
ATOM   7375 3HG1 VAL A 481       1.484  59.189 -23.779  1.00  3.600          H  
ATOM   7376 1HG2 VAL A 481       4.106  60.893 -24.016  1.00  3.600          H  
ATOM   7377 2HG2 VAL A 481       2.684  61.417 -23.105  1.00  3.600          H  
ATOM   7378 3HG2 VAL A 481       4.228  61.312 -22.302  1.00  3.600          H  
ATOM   7379  N   VAL A 482       3.068  57.105 -20.348  1.00  1.840          N  
ATOM   7380  CA  VAL A 482       2.658  55.761 -19.909  1.00  1.710          C  
ATOM   7381  C   VAL A 482       1.501  55.934 -18.964  1.00  1.570          C  
ATOM   7382  O   VAL A 482       0.572  55.136 -19.004  1.00  1.420          O  
ATOM   7383  CB  VAL A 482       3.763  54.935 -19.197  1.00  2.450          C  
ATOM   7384  CG1 VAL A 482       3.160  53.665 -18.568  1.00  2.450          C  
ATOM   7385  CG2 VAL A 482       4.783  54.483 -20.178  1.00  2.450          C  
ATOM   7386  H   VAL A 482       4.037  57.408 -20.242  1.00  2.210          H  
ATOM   7387  HA  VAL A 482       2.314  55.193 -20.769  1.00  2.050          H  
ATOM   7388  HB  VAL A 482       4.225  55.541 -18.420  1.00  2.940          H  
ATOM   7389 1HG1 VAL A 482       3.955  53.098 -18.087  1.00  2.940          H  
ATOM   7390 2HG1 VAL A 482       2.411  53.917 -17.820  1.00  2.940          H  
ATOM   7391 3HG1 VAL A 482       2.700  53.060 -19.348  1.00  2.940          H  
ATOM   7392 1HG2 VAL A 482       5.550  53.900 -19.676  1.00  2.940          H  
ATOM   7393 2HG2 VAL A 482       4.296  53.871 -20.914  1.00  2.940          H  
ATOM   7394 3HG2 VAL A 482       5.231  55.339 -20.640  1.00  2.940          H  
ATOM   7395  N   GLY A 483       1.579  56.934 -18.086  1.00  1.790          N  
ATOM   7396  CA  GLY A 483       0.489  57.270 -17.186  1.00  1.880          C  
ATOM   7397  C   GLY A 483      -0.804  57.442 -17.999  1.00  1.700          C  
ATOM   7398  O   GLY A 483      -1.827  56.841 -17.672  1.00  1.680          O  
ATOM   7399  H   GLY A 483       2.448  57.481 -18.066  1.00  2.150          H  
ATOM   7400 1HA  GLY A 483       0.370  56.491 -16.435  1.00  2.260          H  
ATOM   7401 2HA  GLY A 483       0.727  58.202 -16.670  1.00  2.260          H  
ATOM   7402  N   ALA A 484      -0.758  58.250 -19.065  1.00  1.720          N  
ATOM   7403  CA  ALA A 484      -1.926  58.452 -19.933  1.00  1.780          C  
ATOM   7404  C   ALA A 484      -2.433  57.130 -20.535  1.00  1.540          C  
ATOM   7405  O   ALA A 484      -3.645  56.876 -20.598  1.00  1.650          O  
ATOM   7406  CB  ALA A 484      -1.570  59.395 -21.052  1.00  2.470          C  
ATOM   7407  H   ALA A 484       0.115  58.771 -19.215  1.00  2.060          H  
ATOM   7408  HA  ALA A 484      -2.722  58.890 -19.332  1.00  2.140          H  
ATOM   7409 1HB  ALA A 484      -2.449  59.561 -21.658  1.00  2.960          H  
ATOM   7410 2HB  ALA A 484      -1.231  60.329 -20.622  1.00  2.960          H  
ATOM   7411 3HB  ALA A 484      -0.795  58.986 -21.668  1.00  2.960          H  
ATOM   7412  N   VAL A 485      -1.506  56.266 -20.937  1.00  1.320          N  
ATOM   7413  CA  VAL A 485      -1.896  54.970 -21.462  1.00  1.230          C  
ATOM   7414  C   VAL A 485      -2.558  54.166 -20.364  1.00  1.120          C  
ATOM   7415  O   VAL A 485      -3.577  53.527 -20.604  1.00  1.140          O  
ATOM   7416  CB  VAL A 485      -0.713  54.178 -22.038  1.00  1.760          C  
ATOM   7417  CG1 VAL A 485      -1.152  52.749 -22.384  1.00  1.760          C  
ATOM   7418  CG2 VAL A 485      -0.206  54.870 -23.281  1.00  1.760          C  
ATOM   7419  H   VAL A 485      -0.525  56.564 -20.903  1.00  1.580          H  
ATOM   7420  HA  VAL A 485      -2.620  55.124 -22.262  1.00  1.480          H  
ATOM   7421  HB  VAL A 485       0.078  54.113 -21.296  1.00  2.110          H  
ATOM   7422 1HG1 VAL A 485      -0.304  52.217 -22.779  1.00  2.110          H  
ATOM   7423 2HG1 VAL A 485      -1.509  52.218 -21.504  1.00  2.110          H  
ATOM   7424 3HG1 VAL A 485      -1.950  52.770 -23.131  1.00  2.110          H  
ATOM   7425 1HG2 VAL A 485       0.615  54.296 -23.672  1.00  2.110          H  
ATOM   7426 2HG2 VAL A 485      -1.000  54.922 -24.021  1.00  2.110          H  
ATOM   7427 3HG2 VAL A 485       0.126  55.880 -23.031  1.00  2.110          H  
ATOM   7428  N   ALA A 486      -1.972  54.176 -19.169  1.00  1.150          N  
ATOM   7429  CA  ALA A 486      -2.510  53.466 -18.034  1.00  1.270          C  
ATOM   7430  C   ALA A 486      -3.911  53.972 -17.723  1.00  1.290          C  
ATOM   7431  O   ALA A 486      -4.802  53.186 -17.424  1.00  1.360          O  
ATOM   7432  CB  ALA A 486      -1.612  53.621 -16.828  1.00  1.730          C  
ATOM   7433  H   ALA A 486      -1.106  54.692 -19.060  1.00  1.380          H  
ATOM   7434  HA  ALA A 486      -2.553  52.418 -18.288  1.00  1.520          H  
ATOM   7435 1HB  ALA A 486      -2.026  53.057 -15.996  1.00  2.080          H  
ATOM   7436 2HB  ALA A 486      -0.618  53.247 -17.072  1.00  2.080          H  
ATOM   7437 3HB  ALA A 486      -1.543  54.664 -16.556  1.00  2.080          H  
ATOM   7438  N   ALA A 487      -4.149  55.276 -17.863  1.00  1.330          N  
ATOM   7439  CA  ALA A 487      -5.484  55.795 -17.617  1.00  1.450          C  
ATOM   7440  C   ALA A 487      -6.482  55.111 -18.553  1.00  1.370          C  
ATOM   7441  O   ALA A 487      -7.624  54.846 -18.164  1.00  1.430          O  
ATOM   7442  CB  ALA A 487      -5.517  57.298 -17.811  1.00  1.980          C  
ATOM   7443  H   ALA A 487      -3.365  55.904 -18.058  1.00  1.600          H  
ATOM   7444  HA  ALA A 487      -5.758  55.562 -16.589  1.00  1.740          H  
ATOM   7445 1HB  ALA A 487      -6.516  57.670 -17.605  1.00  2.380          H  
ATOM   7446 2HB  ALA A 487      -4.803  57.764 -17.131  1.00  2.380          H  
ATOM   7447 3HB  ALA A 487      -5.246  57.541 -18.833  1.00  2.380          H  
ATOM   7448  N   ALA A 488      -6.060  54.852 -19.801  1.00  1.290          N  
ATOM   7449  CA  ALA A 488      -6.896  54.129 -20.751  1.00  1.280          C  
ATOM   7450  C   ALA A 488      -7.004  52.648 -20.337  1.00  1.210          C  
ATOM   7451  O   ALA A 488      -8.082  52.056 -20.359  1.00  1.250          O  
ATOM   7452  CB  ALA A 488      -6.328  54.237 -22.161  1.00  1.800          C  
ATOM   7453  H   ALA A 488      -5.122  55.167 -20.074  1.00  1.550          H  
ATOM   7454  HA  ALA A 488      -7.891  54.570 -20.731  1.00  1.540          H  
ATOM   7455 1HB  ALA A 488      -6.980  53.712 -22.855  1.00  2.160          H  
ATOM   7456 2HB  ALA A 488      -6.257  55.275 -22.449  1.00  2.160          H  
ATOM   7457 3HB  ALA A 488      -5.343  53.796 -22.200  1.00  2.160          H  
ATOM   7458  N   ALA A 489      -5.876  52.060 -19.909  1.00  1.180          N  
ATOM   7459  CA  ALA A 489      -5.781  50.651 -19.485  1.00  1.220          C  
ATOM   7460  C   ALA A 489      -6.676  50.339 -18.289  1.00  1.250          C  
ATOM   7461  O   ALA A 489      -7.199  49.231 -18.172  1.00  1.330          O  
ATOM   7462  CB  ALA A 489      -4.357  50.285 -19.126  1.00  1.690          C  
ATOM   7463  H   ALA A 489      -5.022  52.619 -19.937  1.00  1.420          H  
ATOM   7464  HA  ALA A 489      -6.104  50.036 -20.322  1.00  1.460          H  
ATOM   7465 1HB  ALA A 489      -4.311  49.230 -18.858  1.00  2.030          H  
ATOM   7466 2HB  ALA A 489      -3.693  50.477 -19.951  1.00  2.030          H  
ATOM   7467 3HB  ALA A 489      -4.060  50.871 -18.281  1.00  2.030          H  
ATOM   7468  N   SER A 490      -6.857  51.336 -17.411  1.00  1.250          N  
ATOM   7469  CA  SER A 490      -7.678  51.255 -16.200  1.00  1.340          C  
ATOM   7470  C   SER A 490      -9.168  51.274 -16.534  1.00  1.300          C  
ATOM   7471  O   SER A 490     -10.016  51.083 -15.655  1.00  1.360          O  
ATOM   7472  CB  SER A 490      -7.349  52.384 -15.236  1.00  1.840          C  
ATOM   7473  OG  SER A 490      -6.049  52.259 -14.706  1.00  1.840          O  
ATOM   7474  H   SER A 490      -6.310  52.186 -17.545  1.00  1.500          H  
ATOM   7475  HA  SER A 490      -7.455  50.313 -15.703  1.00  1.610          H  
ATOM   7476 1HB  SER A 490      -7.433  53.334 -15.767  1.00  2.210          H  
ATOM   7477 2HB  SER A 490      -8.078  52.397 -14.427  1.00  2.210          H  
ATOM   7478  HG  SER A 490      -5.924  53.017 -14.131  1.00  2.210          H  
ATOM   7479  N   GLY A 491      -9.473  51.530 -17.806  1.00  1.270          N  
ATOM   7480  CA  GLY A 491     -10.789  51.506 -18.393  1.00  1.330          C  
ATOM   7481  C   GLY A 491     -10.867  50.076 -18.892  1.00  1.240          C  
ATOM   7482  O   GLY A 491     -10.542  49.171 -18.128  1.00  1.310          O  
ATOM   7483  H   GLY A 491      -8.715  51.706 -18.464  1.00  1.520          H  
ATOM   7484 1HA  GLY A 491     -11.559  51.722 -17.653  1.00  1.600          H  
ATOM   7485 2HA  GLY A 491     -10.852  52.215 -19.218  1.00  1.600          H  
ATOM   7486  N   VAL A 492     -11.325  49.852 -20.129  1.00  1.240          N  
ATOM   7487  CA  VAL A 492     -11.464  48.519 -20.772  1.00  1.390          C  
ATOM   7488  C   VAL A 492     -12.390  47.550 -20.001  1.00  1.380          C  
ATOM   7489  O   VAL A 492     -13.406  47.098 -20.528  1.00  1.470          O  
ATOM   7490  CB  VAL A 492     -10.068  47.855 -20.934  1.00  1.890          C  
ATOM   7491  CG1 VAL A 492     -10.229  46.420 -21.528  1.00  1.890          C  
ATOM   7492  CG2 VAL A 492      -9.141  48.765 -21.786  1.00  1.890          C  
ATOM   7493  H   VAL A 492     -11.576  50.667 -20.673  1.00  1.490          H  
ATOM   7494  HA  VAL A 492     -11.883  48.671 -21.770  1.00  1.670          H  
ATOM   7495  HB  VAL A 492      -9.605  47.727 -19.954  1.00  2.260          H  
ATOM   7496 1HG1 VAL A 492      -9.256  45.964 -21.611  1.00  2.260          H  
ATOM   7497 2HG1 VAL A 492     -10.849  45.796 -20.891  1.00  2.260          H  
ATOM   7498 3HG1 VAL A 492     -10.685  46.480 -22.508  1.00  2.260          H  
ATOM   7499 1HG2 VAL A 492      -8.160  48.302 -21.878  1.00  2.260          H  
ATOM   7500 2HG2 VAL A 492      -9.552  48.924 -22.755  1.00  2.260          H  
ATOM   7501 3HG2 VAL A 492      -9.032  49.731 -21.296  1.00  2.260          H  
ATOM   7502  N   LEU A 493     -12.020  47.217 -18.766  1.00  1.410          N  
ATOM   7503  CA  LEU A 493     -12.821  46.383 -17.897  1.00  1.630          C  
ATOM   7504  C   LEU A 493     -14.102  47.148 -17.631  1.00  1.580          C  
ATOM   7505  O   LEU A 493     -15.180  46.571 -17.529  1.00  1.770          O  
ATOM   7506  CB  LEU A 493     -12.084  46.119 -16.578  1.00  2.190          C  
ATOM   7507  CG  LEU A 493     -10.781  45.264 -16.665  1.00  2.190          C  
ATOM   7508  CD1 LEU A 493     -10.122  45.229 -15.281  1.00  2.190          C  
ATOM   7509  CD2 LEU A 493     -11.092  43.855 -17.168  1.00  2.190          C  
ATOM   7510  H   LEU A 493     -11.157  47.609 -18.414  1.00  1.690          H  
ATOM   7511  HA  LEU A 493     -13.073  45.457 -18.405  1.00  1.960          H  
ATOM   7512 1HB  LEU A 493     -11.804  47.088 -16.156  1.00  2.630          H  
ATOM   7513 2HB  LEU A 493     -12.770  45.632 -15.888  1.00  2.630          H  
ATOM   7514  HG  LEU A 493     -10.081  45.741 -17.356  1.00  2.630          H  
ATOM   7515 1HD1 LEU A 493      -9.196  44.654 -15.334  1.00  2.630          H  
ATOM   7516 2HD1 LEU A 493      -9.895  46.248 -14.962  1.00  2.630          H  
ATOM   7517 3HD1 LEU A 493     -10.796  44.763 -14.565  1.00  2.630          H  
ATOM   7518 1HD2 LEU A 493     -10.167  43.280 -17.219  1.00  2.630          H  
ATOM   7519 2HD2 LEU A 493     -11.786  43.367 -16.483  1.00  2.630          H  
ATOM   7520 3HD2 LEU A 493     -11.529  43.905 -18.155  1.00  2.630          H  
ATOM   7521  N   ALA A 494     -13.982  48.479 -17.542  1.00  1.460          N  
ATOM   7522  CA  ALA A 494     -15.134  49.349 -17.340  1.00  1.600          C  
ATOM   7523  C   ALA A 494     -16.133  49.189 -18.463  1.00  1.620          C  
ATOM   7524  O   ALA A 494     -17.341  49.173 -18.241  1.00  1.830          O  
ATOM   7525  CB  ALA A 494     -14.699  50.797 -17.280  1.00  2.180          C  
ATOM   7526  H   ALA A 494     -13.055  48.886 -17.596  1.00  1.750          H  
ATOM   7527  HA  ALA A 494     -15.616  49.075 -16.414  1.00  1.920          H  
ATOM   7528 1HB  ALA A 494     -15.573  51.429 -17.117  1.00  2.620          H  
ATOM   7529 2HB  ALA A 494     -13.993  50.930 -16.463  1.00  2.620          H  
ATOM   7530 3HB  ALA A 494     -14.225  51.075 -18.221  1.00  2.620          H  
ATOM   7531  N   LEU A 495     -15.632  49.024 -19.680  1.00  1.600          N  
ATOM   7532  CA  LEU A 495     -16.487  48.929 -20.840  1.00  1.910          C  
ATOM   7533  C   LEU A 495     -17.333  47.666 -20.762  1.00  1.980          C  
ATOM   7534  O   LEU A 495     -18.546  47.674 -21.011  1.00  2.220          O  
ATOM   7535  CB  LEU A 495     -15.625  48.936 -22.123  1.00  2.550          C  
ATOM   7536  CG  LEU A 495     -15.261  50.333 -22.759  1.00  2.550          C  
ATOM   7537  CD1 LEU A 495     -14.495  51.179 -21.744  1.00  2.550          C  
ATOM   7538  CD2 LEU A 495     -14.405  50.101 -24.033  1.00  2.550          C  
ATOM   7539  H   LEU A 495     -14.632  48.993 -19.809  1.00  1.920          H  
ATOM   7540  HA  LEU A 495     -17.136  49.782 -20.851  1.00  2.290          H  
ATOM   7541 1HB  LEU A 495     -14.694  48.466 -21.903  1.00  3.060          H  
ATOM   7542 2HB  LEU A 495     -16.107  48.333 -22.867  1.00  3.060          H  
ATOM   7543  HG  LEU A 495     -16.160  50.874 -23.021  1.00  3.060          H  
ATOM   7544 1HD1 LEU A 495     -14.253  52.128 -22.202  1.00  3.060          H  
ATOM   7545 2HD1 LEU A 495     -15.094  51.356 -20.861  1.00  3.060          H  
ATOM   7546 3HD1 LEU A 495     -13.593  50.673 -21.468  1.00  3.060          H  
ATOM   7547 1HD2 LEU A 495     -14.142  51.063 -24.481  1.00  3.060          H  
ATOM   7548 2HD2 LEU A 495     -13.489  49.569 -23.770  1.00  3.060          H  
ATOM   7549 3HD2 LEU A 495     -14.967  49.510 -24.754  1.00  3.060          H  
ATOM   7550  N   THR A 496     -16.740  46.595 -20.268  1.00  1.990          N  
ATOM   7551  CA  THR A 496     -17.446  45.318 -20.204  1.00  2.330          C  
ATOM   7552  C   THR A 496     -18.539  45.305 -19.124  1.00  2.350          C  
ATOM   7553  O   THR A 496     -19.325  44.357 -19.056  1.00  2.700          O  
ATOM   7554  CB  THR A 496     -16.490  44.138 -19.913  1.00  3.130          C  
ATOM   7555  OG1 THR A 496     -15.953  44.236 -18.572  1.00  3.130          O  
ATOM   7556  CG2 THR A 496     -15.333  44.117 -20.921  1.00  3.130          C  
ATOM   7557  H   THR A 496     -15.736  46.658 -20.065  1.00  2.390          H  
ATOM   7558  HA  THR A 496     -17.927  45.144 -21.161  1.00  2.800          H  
ATOM   7559  HB  THR A 496     -17.048  43.208 -19.997  1.00  3.750          H  
ATOM   7560  HG1 THR A 496     -15.640  45.139 -18.365  1.00  3.750          H  
ATOM   7561 1HG2 THR A 496     -14.694  43.274 -20.701  1.00  3.750          H  
ATOM   7562 2HG2 THR A 496     -15.727  44.022 -21.932  1.00  3.750          H  
ATOM   7563 3HG2 THR A 496     -14.758  45.030 -20.848  1.00  3.750          H  
ATOM   7564  N   MET A 497     -18.557  46.320 -18.242  1.00  2.610          N  
ATOM   7565  CA  MET A 497     -19.522  46.383 -17.156  1.00  3.250          C  
ATOM   7566  C   MET A 497     -20.743  47.221 -17.509  1.00  3.400          C  
ATOM   7567  O   MET A 497     -21.645  47.389 -16.681  1.00  4.040          O  
ATOM   7568  CB  MET A 497     -18.846  46.884 -15.882  1.00  4.290          C  
ATOM   7569  CG  MET A 497     -17.837  45.879 -15.316  1.00  4.290          C  
ATOM   7570  SD  MET A 497     -17.147  46.310 -13.692  1.00  4.290          S  
ATOM   7571  CE  MET A 497     -16.007  47.616 -14.102  1.00  4.290          C  
ATOM   7572  H   MET A 497     -17.930  47.121 -18.359  1.00  3.130          H  
ATOM   7573  HA  MET A 497     -19.878  45.373 -16.966  1.00  3.900          H  
ATOM   7574 1HB  MET A 497     -18.317  47.808 -16.109  1.00  5.150          H  
ATOM   7575 2HB  MET A 497     -19.598  47.106 -15.124  1.00  5.150          H  
ATOM   7576 1HG  MET A 497     -18.310  44.903 -15.234  1.00  5.150          H  
ATOM   7577 2HG  MET A 497     -17.014  45.786 -16.017  1.00  5.150          H  
ATOM   7578 1HE  MET A 497     -15.504  47.959 -13.197  1.00  5.150          H  
ATOM   7579 2HE  MET A 497     -15.265  47.241 -14.811  1.00  5.150          H  
ATOM   7580 3HE  MET A 497     -16.557  48.439 -14.533  1.00  5.150          H  
ATOM   7581  N   LEU A 498     -20.787  47.766 -18.725  1.00  3.320          N  
ATOM   7582  CA  LEU A 498     -21.938  48.553 -19.103  1.00  4.020          C  
ATOM   7583  C   LEU A 498     -23.075  47.542 -19.261  1.00  4.050          C  
ATOM   7584  O   LEU A 498     -22.817  46.403 -19.630  1.00  3.660          O  
ATOM   7585  CB  LEU A 498     -21.792  49.248 -20.490  1.00  5.350          C  
ATOM   7586  CG  LEU A 498     -22.840  50.444 -20.781  1.00  5.350          C  
ATOM   7587  CD1 LEU A 498     -22.405  51.705 -19.966  1.00  5.350          C  
ATOM   7588  CD2 LEU A 498     -23.033  50.684 -22.226  1.00  5.350          C  
ATOM   7589  H   LEU A 498     -20.014  47.623 -19.386  1.00  3.980          H  
ATOM   7590  HA  LEU A 498     -22.145  49.275 -18.326  1.00  4.820          H  
ATOM   7591 1HB  LEU A 498     -20.792  49.658 -20.553  1.00  6.420          H  
ATOM   7592 2HB  LEU A 498     -21.896  48.498 -21.275  1.00  6.420          H  
ATOM   7593  HG  LEU A 498     -23.786  50.158 -20.441  1.00  6.420          H  
ATOM   7594 1HD1 LEU A 498     -23.134  52.500 -20.120  1.00  6.420          H  
ATOM   7595 2HD1 LEU A 498     -22.348  51.482 -18.900  1.00  6.420          H  
ATOM   7596 3HD1 LEU A 498     -21.433  52.047 -20.306  1.00  6.420          H  
ATOM   7597 1HD2 LEU A 498     -23.784  51.466 -22.369  1.00  6.420          H  
ATOM   7598 2HD2 LEU A 498     -22.177  50.957 -22.697  1.00  6.420          H  
ATOM   7599 3HD2 LEU A 498     -23.374  49.804 -22.666  1.00  6.420          H  
ATOM   7600  N   PRO A 499     -24.337  47.895 -18.966  1.00  4.700          N  
ATOM   7601  CA  PRO A 499     -25.518  47.094 -19.285  1.00  4.870          C  
ATOM   7602  C   PRO A 499     -25.579  46.649 -20.766  1.00  4.530          C  
ATOM   7603  O   PRO A 499     -26.285  45.695 -21.092  1.00  4.700          O  
ATOM   7604  CB  PRO A 499     -26.661  48.036 -18.893  1.00  7.300          C  
ATOM   7605  CG  PRO A 499     -26.086  48.868 -17.742  1.00  7.300          C  
ATOM   7606  CD  PRO A 499     -24.615  49.044 -18.047  1.00  7.300          C  
ATOM   7607  HA  PRO A 499     -25.518  46.205 -18.634  1.00  5.840          H  
ATOM   7608 1HB  PRO A 499     -26.959  48.644 -19.763  1.00  8.770          H  
ATOM   7609 2HB  PRO A 499     -27.542  47.451 -18.592  1.00  8.770          H  
ATOM   7610 1HG  PRO A 499     -26.623  49.830 -17.673  1.00  8.770          H  
ATOM   7611 2HG  PRO A 499     -26.252  48.350 -16.782  1.00  8.770          H  
ATOM   7612 1HD  PRO A 499     -24.462  50.018 -18.472  1.00  8.770          H  
ATOM   7613 2HD  PRO A 499     -24.039  48.916 -17.114  1.00  8.770          H  
ATOM   7614  N   SER A 500     -24.856  47.341 -21.654  1.00  4.390          N  
ATOM   7615  CA  SER A 500     -24.802  47.027 -23.079  1.00  4.510          C  
ATOM   7616  C   SER A 500     -23.300  47.017 -23.496  1.00  4.260          C  
ATOM   7617  O   SER A 500     -22.799  47.993 -24.049  1.00  4.620          O  
ATOM   7618  CB  SER A 500     -25.566  48.057 -23.879  1.00  6.270          C  
ATOM   7619  OG  SER A 500     -25.641  47.683 -25.217  1.00  6.270          O  
ATOM   7620  H   SER A 500     -24.310  48.125 -21.341  1.00  5.270          H  
ATOM   7621  HA  SER A 500     -25.261  46.059 -23.271  1.00  5.410          H  
ATOM   7622 1HB  SER A 500     -26.559  48.157 -23.470  1.00  7.520          H  
ATOM   7623 2HB  SER A 500     -25.099  49.018 -23.805  1.00  7.520          H  
ATOM   7624  HG  SER A 500     -26.437  47.113 -25.251  1.00  7.520          H  
ATOM   7625  N   PRO A 501     -22.559  45.911 -23.226  1.00  4.040          N  
ATOM   7626  CA  PRO A 501     -21.102  45.741 -23.347  1.00  3.980          C  
ATOM   7627  C   PRO A 501     -20.644  46.047 -24.781  1.00  3.800          C  
ATOM   7628  O   PRO A 501     -21.462  45.998 -25.695  1.00  3.890          O  
ATOM   7629  CB  PRO A 501     -20.909  44.256 -22.963  1.00  5.970          C  
ATOM   7630  CG  PRO A 501     -22.112  43.901 -22.155  1.00  5.970          C  
ATOM   7631  CD  PRO A 501     -23.240  44.687 -22.753  1.00  5.970          C  
ATOM   7632  HA  PRO A 501     -20.608  46.408 -22.622  1.00  4.780          H  
ATOM   7633 1HB  PRO A 501     -20.766  43.636 -23.850  1.00  7.160          H  
ATOM   7634 2HB  PRO A 501     -20.015  44.141 -22.336  1.00  7.160          H  
ATOM   7635 1HG  PRO A 501     -22.288  42.818 -22.171  1.00  7.160          H  
ATOM   7636 2HG  PRO A 501     -21.936  44.178 -21.096  1.00  7.160          H  
ATOM   7637 1HD  PRO A 501     -23.715  44.160 -23.590  1.00  7.160          H  
ATOM   7638 2HD  PRO A 501     -23.925  44.873 -21.936  1.00  7.160          H  
ATOM   7639  N   PRO A 502     -19.345  46.306 -25.032  1.00  3.950          N  
ATOM   7640  CA  PRO A 502     -18.841  46.757 -26.312  1.00  3.700          C  
ATOM   7641  C   PRO A 502     -19.179  45.817 -27.426  1.00  2.910          C  
ATOM   7642  O   PRO A 502     -19.183  44.591 -27.257  1.00  2.990          O  
ATOM   7643  CB  PRO A 502     -17.318  46.790 -26.112  1.00  5.550          C  
ATOM   7644  CG  PRO A 502     -17.057  45.892 -24.921  1.00  5.550          C  
ATOM   7645  CD  PRO A 502     -18.305  46.001 -24.049  1.00  5.550          C  
ATOM   7646  HA  PRO A 502     -19.256  47.748 -26.509  1.00  4.440          H  
ATOM   7647 1HB  PRO A 502     -16.843  46.402 -27.030  1.00  6.660          H  
ATOM   7648 2HB  PRO A 502     -16.945  47.802 -25.995  1.00  6.660          H  
ATOM   7649 1HG  PRO A 502     -16.886  44.858 -25.262  1.00  6.660          H  
ATOM   7650 2HG  PRO A 502     -16.141  46.206 -24.396  1.00  6.660          H  
ATOM   7651 1HD  PRO A 502     -18.443  45.036 -23.600  1.00  6.660          H  
ATOM   7652 2HD  PRO A 502     -18.229  46.789 -23.312  1.00  6.660          H  
ATOM   7653  N   ALA A 503     -19.426  46.415 -28.579  1.00  2.580          N  
ATOM   7654  CA  ALA A 503     -19.810  45.682 -29.752  1.00  2.260          C  
ATOM   7655  C   ALA A 503     -18.806  44.636 -30.118  1.00  1.950          C  
ATOM   7656  O   ALA A 503     -17.619  44.891 -30.306  1.00  2.100          O  
ATOM   7657  CB  ALA A 503     -20.014  46.611 -30.929  1.00  3.290          C  
ATOM   7658  H   ALA A 503     -19.390  47.419 -28.610  1.00  3.100          H  
ATOM   7659  HA  ALA A 503     -20.732  45.191 -29.530  1.00  2.710          H  
ATOM   7660 1HB  ALA A 503     -20.343  46.036 -31.791  1.00  3.950          H  
ATOM   7661 2HB  ALA A 503     -20.761  47.332 -30.680  1.00  3.950          H  
ATOM   7662 3HB  ALA A 503     -19.084  47.119 -31.171  1.00  3.950          H  
ATOM   7663  N   ASP A 504     -19.339  43.448 -30.247  1.00  2.140          N  
ATOM   7664  CA  ASP A 504     -18.641  42.247 -30.604  1.00  2.560          C  
ATOM   7665  C   ASP A 504     -19.803  41.356 -31.040  1.00  3.000          C  
ATOM   7666  O   ASP A 504     -20.436  40.713 -30.201  1.00  3.510          O  
ATOM   7667  CB  ASP A 504     -17.876  41.747 -29.364  1.00  3.420          C  
ATOM   7668  CG  ASP A 504     -16.915  40.613 -29.568  1.00  3.420          C  
ATOM   7669  OD1 ASP A 504     -16.878  40.060 -30.625  1.00  3.420          O  
ATOM   7670  OD2 ASP A 504     -16.173  40.319 -28.631  1.00  3.420          O  
ATOM   7671  H   ASP A 504     -20.327  43.374 -30.065  1.00  2.570          H  
ATOM   7672  HA  ASP A 504     -17.960  42.421 -31.438  1.00  3.070          H  
ATOM   7673 1HB  ASP A 504     -17.335  42.582 -28.935  1.00  4.100          H  
ATOM   7674 2HB  ASP A 504     -18.594  41.437 -28.618  1.00  4.100          H  
ATOM   7675  N   ALA A 505     -20.136  41.401 -32.338  1.00  3.190          N  
ATOM   7676  CA  ALA A 505     -21.362  40.791 -32.887  1.00  3.770          C  
ATOM   7677  C   ALA A 505     -22.629  41.355 -32.206  1.00  3.370          C  
ATOM   7678  O   ALA A 505     -23.526  40.604 -31.824  1.00  3.740          O  
ATOM   7679  CB  ALA A 505     -21.331  39.274 -32.736  1.00  5.050          C  
ATOM   7680  H   ALA A 505     -19.523  41.907 -32.962  1.00  3.830          H  
ATOM   7681  HA  ALA A 505     -21.409  41.037 -33.948  1.00  4.520          H  
ATOM   7682 1HB  ALA A 505     -22.231  38.849 -33.180  1.00  6.060          H  
ATOM   7683 2HB  ALA A 505     -20.454  38.878 -33.242  1.00  6.060          H  
ATOM   7684 3HB  ALA A 505     -21.293  38.996 -31.688  1.00  6.060          H  
ATOM   7685  N   LYS A 506     -22.684  42.688 -32.061  1.00  3.000          N  
ATOM   7686  CA  LYS A 506     -23.819  43.385 -31.433  1.00  2.900          C  
ATOM   7687  C   LYS A 506     -24.342  44.567 -32.280  1.00  2.870          C  
ATOM   7688  O   LYS A 506     -23.626  45.558 -32.422  1.00  3.310          O  
ATOM   7689  CB  LYS A 506     -23.395  43.947 -30.088  1.00  4.100          C  
ATOM   7690  CG  LYS A 506     -23.012  42.925 -29.018  1.00  4.100          C  
ATOM   7691  CD  LYS A 506     -22.596  43.633 -27.702  1.00  4.100          C  
ATOM   7692  CE  LYS A 506     -22.323  42.674 -26.566  1.00  4.100          C  
ATOM   7693  NZ  LYS A 506     -21.042  41.935 -26.757  1.00  4.100          N  
ATOM   7694  H   LYS A 506     -21.913  43.222 -32.430  1.00  3.600          H  
ATOM   7695  HA  LYS A 506     -24.614  42.667 -31.253  1.00  3.480          H  
ATOM   7696 1HB  LYS A 506     -22.587  44.596 -30.255  1.00  4.920          H  
ATOM   7697 2HB  LYS A 506     -24.173  44.548 -29.695  1.00  4.920          H  
ATOM   7698 1HG  LYS A 506     -23.853  42.265 -28.834  1.00  4.920          H  
ATOM   7699 2HG  LYS A 506     -22.191  42.326 -29.375  1.00  4.920          H  
ATOM   7700 1HD  LYS A 506     -21.680  44.167 -27.852  1.00  4.920          H  
ATOM   7701 2HD  LYS A 506     -23.332  44.355 -27.391  1.00  4.920          H  
ATOM   7702 1HE  LYS A 506     -22.274  43.240 -25.641  1.00  4.920          H  
ATOM   7703 2HE  LYS A 506     -23.140  41.957 -26.498  1.00  4.920          H  
ATOM   7704 1HZ  LYS A 506     -20.886  41.312 -25.982  1.00  4.920          H  
ATOM   7705 2HZ  LYS A 506     -21.079  41.396 -27.621  1.00  4.920          H  
ATOM   7706 3HZ  LYS A 506     -20.275  42.626 -26.804  1.00  4.920          H  
ATOM   7707  N   PRO A 507     -25.491  44.438 -32.977  1.00  2.910          N  
ATOM   7708  CA  PRO A 507     -26.154  45.480 -33.766  1.00  3.180          C  
ATOM   7709  C   PRO A 507     -26.596  46.702 -32.953  1.00  2.890          C  
ATOM   7710  O   PRO A 507     -27.158  46.546 -31.866  1.00  2.960          O  
ATOM   7711  CB  PRO A 507     -27.372  44.740 -34.340  1.00  4.770          C  
ATOM   7712  CG  PRO A 507     -26.989  43.275 -34.320  1.00  4.770          C  
ATOM   7713  CD  PRO A 507     -26.121  43.109 -33.097  1.00  4.770          C  
ATOM   7714  HA  PRO A 507     -25.473  45.793 -34.578  1.00  3.820          H  
ATOM   7715 1HB  PRO A 507     -28.265  44.951 -33.730  1.00  5.720          H  
ATOM   7716 2HB  PRO A 507     -27.589  45.102 -35.357  1.00  5.720          H  
ATOM   7717 1HG  PRO A 507     -27.893  42.647 -34.284  1.00  5.720          H  
ATOM   7718 2HG  PRO A 507     -26.459  43.009 -35.248  1.00  5.720          H  
ATOM   7719 1HD  PRO A 507     -26.732  42.872 -32.223  1.00  5.720          H  
ATOM   7720 2HD  PRO A 507     -25.370  42.330 -33.310  1.00  5.720          H  
ATOM   7721  N   ALA A 508     -26.503  47.886 -33.566  1.00  3.050          N  
ATOM   7722  CA  ALA A 508     -26.927  49.191 -33.015  1.00  3.370          C  
ATOM   7723  C   ALA A 508     -28.330  49.236 -32.470  1.00  3.500          C  
ATOM   7724  O   ALA A 508     -28.629  50.028 -31.586  1.00  3.950          O  
ATOM   7725  CB  ALA A 508     -26.810  50.279 -34.064  1.00  4.590          C  
ATOM   7726  H   ALA A 508     -26.036  47.905 -34.469  1.00  3.660          H  
ATOM   7727  HA  ALA A 508     -26.288  49.401 -32.173  1.00  4.040          H  
ATOM   7728 1HB  ALA A 508     -27.079  51.226 -33.623  1.00  5.510          H  
ATOM   7729 2HB  ALA A 508     -25.801  50.338 -34.439  1.00  5.510          H  
ATOM   7730 3HB  ALA A 508     -27.484  50.061 -34.888  1.00  5.510          H  
ATOM   7731  N   VAL A 509     -29.189  48.402 -33.015  1.00  3.430          N  
ATOM   7732  CA  VAL A 509     -30.596  48.381 -32.677  1.00  3.860          C  
ATOM   7733  C   VAL A 509     -30.852  48.287 -31.178  1.00  3.590          C  
ATOM   7734  O   VAL A 509     -31.816  48.884 -30.694  1.00  4.110          O  
ATOM   7735  CB  VAL A 509     -31.269  47.196 -33.399  1.00  5.230          C  
ATOM   7736  CG1 VAL A 509     -32.715  46.991 -32.906  1.00  5.230          C  
ATOM   7737  CG2 VAL A 509     -31.243  47.465 -34.900  1.00  5.230          C  
ATOM   7738  H   VAL A 509     -28.826  47.756 -33.696  1.00  4.120          H  
ATOM   7739  HA  VAL A 509     -31.041  49.307 -33.042  1.00  4.630          H  
ATOM   7740  HB  VAL A 509     -30.715  46.281 -33.180  1.00  6.280          H  
ATOM   7741 1HG1 VAL A 509     -33.159  46.148 -33.435  1.00  6.280          H  
ATOM   7742 2HG1 VAL A 509     -32.736  46.781 -31.838  1.00  6.280          H  
ATOM   7743 3HG1 VAL A 509     -33.299  47.890 -33.106  1.00  6.280          H  
ATOM   7744 1HG2 VAL A 509     -31.700  46.628 -35.428  1.00  6.280          H  
ATOM   7745 2HG2 VAL A 509     -31.801  48.377 -35.111  1.00  6.280          H  
ATOM   7746 3HG2 VAL A 509     -30.217  47.585 -35.240  1.00  6.280          H  
ATOM   7747  N   ALA A 510     -30.090  47.473 -30.450  1.00  3.100          N  
ATOM   7748  CA  ALA A 510     -30.359  47.404 -29.020  1.00  3.310          C  
ATOM   7749  C   ALA A 510     -29.378  48.280 -28.254  1.00  3.590          C  
ATOM   7750  O   ALA A 510     -28.184  48.287 -28.534  1.00  4.200          O  
ATOM   7751  CB  ALA A 510     -30.298  45.972 -28.514  1.00  4.550          C  
ATOM   7752  H   ALA A 510     -29.287  46.998 -30.879  1.00  3.720          H  
ATOM   7753  HA  ALA A 510     -31.361  47.788 -28.840  1.00  3.970          H  
ATOM   7754 1HB  ALA A 510     -30.525  45.941 -27.449  1.00  5.460          H  
ATOM   7755 2HB  ALA A 510     -31.022  45.369 -29.054  1.00  5.460          H  
ATOM   7756 3HB  ALA A 510     -29.326  45.575 -28.670  1.00  5.460          H  
ATOM   7757  N   MET A 511     -29.890  48.976 -27.235  1.00  3.600          N  
ATOM   7758  CA  MET A 511     -29.048  49.779 -26.346  1.00  4.300          C  
ATOM   7759  C   MET A 511     -28.930  49.107 -24.986  1.00  4.610          C  
ATOM   7760  O   MET A 511     -28.479  49.709 -24.011  1.00  5.320          O  
ATOM   7761  CB  MET A 511     -29.584  51.200 -26.208  1.00  5.740          C  
ATOM   7762  CG  MET A 511     -29.545  52.008 -27.509  1.00  5.740          C  
ATOM   7763  SD  MET A 511     -30.204  53.694 -27.344  1.00  5.740          S  
ATOM   7764  CE  MET A 511     -28.928  54.547 -26.399  1.00  5.740          C  
ATOM   7765  H   MET A 511     -30.891  48.959 -27.091  1.00  4.320          H  
ATOM   7766  HA  MET A 511     -28.045  49.835 -26.769  1.00  5.160          H  
ATOM   7767 1HB  MET A 511     -30.614  51.169 -25.854  1.00  6.890          H  
ATOM   7768 2HB  MET A 511     -28.999  51.724 -25.459  1.00  6.890          H  
ATOM   7769 1HG  MET A 511     -28.515  52.070 -27.862  1.00  6.890          H  
ATOM   7770 2HG  MET A 511     -30.124  51.484 -28.274  1.00  6.890          H  
ATOM   7771 1HE  MET A 511     -29.220  55.586 -26.232  1.00  6.890          H  
ATOM   7772 2HE  MET A 511     -28.795  54.064 -25.450  1.00  6.890          H  
ATOM   7773 3HE  MET A 511     -27.994  54.514 -26.952  1.00  6.890          H  
ATOM   7774  N   GLY A 512     -29.396  47.864 -24.934  1.00  4.390          N  
ATOM   7775  CA  GLY A 512     -29.382  47.023 -23.747  1.00  4.970          C  
ATOM   7776  C   GLY A 512     -28.512  45.802 -24.001  1.00  5.240          C  
ATOM   7777  O   GLY A 512     -27.493  45.887 -24.691  1.00  5.650          O  
ATOM   7778  H   GLY A 512     -29.748  47.473 -25.794  1.00  5.270          H  
ATOM   7779 1HA  GLY A 512     -28.993  47.584 -22.897  1.00  5.960          H  
ATOM   7780 2HA  GLY A 512     -30.395  46.713 -23.500  1.00  5.960          H  
ATOM   7781  N   GLY A 513     -28.892  44.664 -23.427  1.00  5.360          N  
ATOM   7782  CA  GLY A 513     -28.069  43.480 -23.591  1.00  5.980          C  
ATOM   7783  C   GLY A 513     -28.368  42.804 -24.919  1.00  6.260          C  
ATOM   7784  O   GLY A 513     -29.312  43.172 -25.623  1.00  6.420          O  
ATOM   7785  H   GLY A 513     -29.736  44.623 -22.873  1.00  6.430          H  
ATOM   7786 1HA  GLY A 513     -27.015  43.755 -23.538  1.00  7.180          H  
ATOM   7787 2HA  GLY A 513     -28.261  42.786 -22.774  1.00  7.180          H  
ATOM   7788  N   PHE A 514     -27.580  41.784 -25.234  1.00  6.690          N  
ATOM   7789  CA  PHE A 514     -27.727  41.022 -26.463  1.00  7.380          C  
ATOM   7790  C   PHE A 514     -27.772  39.537 -26.171  1.00  7.900          C  
ATOM   7791  O   PHE A 514     -27.142  39.073 -25.217  1.00  8.300          O  
ATOM   7792  CB  PHE A 514     -26.579  41.347 -27.420  1.00 10.060          C  
ATOM   7793  CG  PHE A 514     -26.590  42.775 -27.925  1.00 10.060          C  
ATOM   7794  CD1 PHE A 514     -26.070  43.822 -27.174  1.00 10.060          C  
ATOM   7795  CD2 PHE A 514     -27.101  43.060 -29.174  1.00 10.060          C  
ATOM   7796  CE1 PHE A 514     -26.080  45.112 -27.656  1.00 10.060          C  
ATOM   7797  CE2 PHE A 514     -27.102  44.338 -29.653  1.00 10.060          C  
ATOM   7798  CZ  PHE A 514     -26.594  45.370 -28.891  1.00 10.060          C  
ATOM   7799  H   PHE A 514     -26.847  41.524 -24.593  1.00  8.030          H  
ATOM   7800  HA  PHE A 514     -28.667  41.303 -26.939  1.00  8.860          H  
ATOM   7801 1HB  PHE A 514     -25.631  41.168 -26.921  1.00 12.070          H  
ATOM   7802 2HB  PHE A 514     -26.621  40.676 -28.280  1.00 12.070          H  
ATOM   7803  HD1 PHE A 514     -25.656  43.622 -26.190  1.00 12.070          H  
ATOM   7804  HD2 PHE A 514     -27.505  42.253 -29.785  1.00 12.070          H  
ATOM   7805  HE1 PHE A 514     -25.676  45.925 -27.052  1.00 12.070          H  
ATOM   7806  HE2 PHE A 514     -27.508  44.545 -30.638  1.00 12.070          H  
ATOM   7807  HZ  PHE A 514     -26.604  46.396 -29.282  1.00 12.070          H  
ATOM   7808  N   HIS A 515     -28.491  38.800 -27.008  1.00  8.170          N  
ATOM   7809  CA  HIS A 515     -28.603  37.360 -26.861  1.00  8.900          C  
ATOM   7810  C   HIS A 515     -28.431  36.683 -28.214  1.00  9.370          C  
ATOM   7811  O   HIS A 515     -28.535  35.461 -28.320  1.00  9.960          O  
ATOM   7812  OXT HIS A 515     -28.444  37.386 -29.224  1.00 13.350          O  
ATOM   7813  CB  HIS A 515     -29.967  37.012 -26.254  1.00 11.580          C  
ATOM   7814  CG  HIS A 515     -30.196  37.670 -24.914  1.00 11.580          C  
ATOM   7815  ND1 HIS A 515     -29.699  37.159 -23.736  1.00 11.580          N  
ATOM   7816  CD2 HIS A 515     -30.852  38.811 -24.585  1.00 11.580          C  
ATOM   7817  CE1 HIS A 515     -30.044  37.956 -22.737  1.00 11.580          C  
ATOM   7818  NE2 HIS A 515     -30.744  38.962 -23.227  1.00 11.580          N  
ATOM   7819  H   HIS A 515     -28.981  39.250 -27.768  1.00  9.800          H  
ATOM   7820  HA  HIS A 515     -27.823  36.991 -26.197  1.00 10.680          H  
ATOM   7821 1HB  HIS A 515     -30.762  37.318 -26.933  1.00 13.890          H  
ATOM   7822 2HB  HIS A 515     -30.042  35.933 -26.123  1.00 13.890          H  
ATOM   7823  HD1 HIS A 515     -28.921  36.532 -23.676  1.00 13.890          H  
ATOM   7824  HD2 HIS A 515     -31.391  39.551 -25.175  1.00 13.890          H  
ATOM   7825  HE1 HIS A 515     -29.744  37.724 -21.716  1.00 13.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2993.01 384.18 2045.45 -168.443 60.8599 90.7268 1129.41 -1196.48 -3.6664 -24.7935 -861.173 -96.0144 -404.859 -22.2288 -41.7167 -24.752 0 32.2847 36.7647 252.285 304.326 -74.0781 71.9341 114.5 211.413 559.162 -617.92
MET:NtermProteinFull_1 -3.21145 0.28977 2.34427 -0.57649 0.15408 0.12996 0.82652 -1.09366 -0 -0 -1.79387 0.91305 0 0 0 0 0 -0.02926 0.02082 1.65822 0 0 0 0.60916 0 0.10338 0.34451
GLU_2 -3.24099 0.28852 2.28713 -0.3825 0.12552 0.52903 0.81779 -1.08259 -0.0041 -0.0682 -1.09453 -0.56452 0 0 0 0 0 0.00044 0.01131 0 3.43238 -0.00995 0 -2.7348 0.00526 0.18711 -1.49768
ASN_3 -4.53553 0.29286 3.50066 -0.33296 0.07432 0.65723 1.33442 -1.89324 -0.01902 -0.22026 0.48281 -0.78484 0 0 -0.66615 0 0 0.00566 0.07075 0 1.83305 -0.53719 0 -0.93687 -0.00203 0.22619 -1.45016
GLY_4 -2.90066 0.35394 4.10381 -0.00024 0 0 2.31577 -1.91511 -0 -0 -3.19476 -0.15938 0 0 0 0 0 0.02343 0 0 0 -1.00542 0 0.83697 0.04681 0.3157 -1.17914
THR_5 -1.50248 0.10145 1.62127 -0.12389 0.05846 0.06359 0.56019 -0.80662 -0 -0 0.41127 -1.04929 0 0 0 0 0 0.02567 0.02823 0.03802 0 0.01782 2.2745 -1.0874 0.09126 0.32002 1.04207
LYS_6 -2.25029 0.27543 2.63065 -0.31363 0.03555 0.16302 0.76834 -1.13193 -0 -0 -0.38474 -0.15271 0 0 -0.42792 0 0 -0.04936 0.02097 1.821 0 -0.12999 0 -1.5107 -0.22093 0.22048 -0.63677
ARG_7 -4.59087 0.32017 4.56424 -0.97191 0.2712 0.76761 2.27421 -2.08008 -0.00789 -0.03455 -1.4025 -0.09141 0 0 -0.42792 0 0 0.01938 0.00975 2.00153 0 -0.29137 0 -1.2888 0.21192 0.41914 -0.32815
GLU_8 -4.15626 0.15017 5.81901 -0.30086 0.08104 0.32715 2.27024 -2.45895 -0.02995 -0.23253 -3.69707 -0.29637 0 0 -1.05588 0 0 -0.11687 0.09187 0 2.86684 -0.09448 0 -2.7348 0.32094 0.85894 -2.3878
GLY_9 -1.72644 0.22791 2.068 -0.00476 0 0 0.80842 -1.00008 -0.03909 -0.20536 0.69489 -0.55808 0 0 0 0 0 -0.10013 0 0 0 -1.46902 0 0.83697 0.08588 1.15884 0.77795
LEU_10 -5.08497 1.01173 1.06086 -0.44942 0.21732 0.07809 0.92548 -1.36472 -0 -0 -0.3086 0.0493 0 0 0 0 0 0.01755 0.10763 0.80438 0 0.02921 0 0.18072 0.33217 1.05044 -1.34283
GLY_11 -3.3913 0.19555 3.67864 -0.00018 0 0 2.41597 -1.95312 -0.00398 -0.01842 -3.50324 -0.17843 0 0 0 0 0 0.23195 0 0 0 -0.84149 0 0.83697 0.10988 0.85786 -1.56333
LYS_12 -4.98877 0.49793 3.09212 -0.32864 0.03718 0.15857 1.46153 -1.67804 -0.00973 -0.0574 -0.45685 0.11321 0 0 0 0 0 -0.07513 0.05208 1.6524 0 -0.07732 0 -1.5107 -0.14273 0.68647 -1.5738
LEU_13 -7.5234 0.94197 2.54296 -0.69452 0.37398 0.29068 1.87352 -2.34327 -0.01007 -0.07171 0.16649 0.04315 0 0 0 0 0 -0.02385 0.08384 1.66176 0 -0.29589 0 0.18072 -0.34973 0.69553 -2.45782
THR_14 -7.07726 1.33373 5.39894 -0.2001 0.36445 0.1039 2.76409 -2.97138 -0 -0 -2.90132 -0.28669 0 0 -0.40272 0 0 -0.05188 0.77541 1.53232 0 0.02954 2.42246 -1.0874 -0.11844 1.0906 0.71826
VAL_15 -7.35296 0.95153 3.3117 -0.30272 0.18525 0.07034 1.86194 -2.60935 -0.03193 -0.27406 -0.0706 -0.16814 0 0 0 0 0 -0.03054 0.0047 0.11941 0 -0.18639 0 1.9342 0.00084 0.90488 -1.68187
SER_16 -7.20056 1.17012 6.05055 -0.02184 6e-05 0.03689 3.28112 -3.27536 -0 -0 -0.81565 -1.1711 0 0 0 0 0 0.07268 0.12156 1.33562 0 0.38979 0.60228 -0.77834 0.7638 0.64259 1.2042
SER_17 -4.48943 0.17674 3.37069 -0.02622 0.00395 0.02774 1.56009 -2.0155 -0.01007 -0.07171 -1.20563 -0.15686 0 0 0 0 0 -0.03616 0.06136 0.83338 0 -0.106 0.60099 -0.77834 0.62164 0.73956 -0.89978
SER_18 -4.83974 0.38515 5.36711 -0.02973 0 0.05126 2.91329 -2.55939 -0.04994 -0.36949 -1.93763 -1.03237 0 0 -0.67622 -0.79537 0 0.11383 0.01089 0.80415 0 0.00624 0.60618 -0.77834 -0.33432 0.57588 -2.56855
LEU_19 -8.04695 1.38682 0.11691 -0.54775 0.41284 0.16461 1.11341 -1.65164 -0 -0 0.19177 0.14923 0 0 0 0 0 0.32626 0.28677 0.06949 0 -0.04963 0 0.18072 -0.23184 0.5644 -5.56456
GLN_20 -4.29228 0.26548 4.53426 -0.45054 0.12999 0.36761 2.05383 -2.03227 -0.03203 -0.31815 -1.40449 -0.70537 0 0 -0.67622 -0.88205 0 0.07824 0.00501 0 3.73149 -0.07964 0 -0.18838 -0.20303 1.12299 1.02442
VAL_21 -2.43399 0.11302 0.66756 -0.27662 0.15038 0.05705 0.39516 -0.72413 -0 -0 -0.20262 -0.03413 0 0 0 0 0 -0.08669 2e-05 0.05685 0 -0.41939 0 1.9342 -0.34858 1.07566 -0.07625
GLU_22 -5.19532 0.6009 4.4356 -0.33945 0.04782 0.64182 1.98017 -1.93545 -0.04099 -0.29152 -2.31737 -0.42804 0 0 0 -1.67742 0 -0.01436 0.12691 0 2.2189 0.28505 0 -2.7348 0.16045 0.62656 -3.85054
GLN_23 -3.25734 0.58238 2.79407 -0.72377 0.16565 0.54174 1.23885 -1.32032 -0.02647 -0.16419 -1.12587 -0.37266 0 0 -1.04271 0 0 0.0273 0.35693 0 2.5882 0.07685 0 -0.18838 0.63969 1.21954 2.0095
PRO_24 -3.61374 0.57558 2.13169 -0.11115 0.0012 0.08282 0.93886 -1.00455 -0 -0 -0.9803 0.29114 0 0 -1.04271 0 0 -0.07671 0.05892 0.13684 0 -1.04872 0 -2.4119 -0.16286 1.06541 -5.17017
LEU_25 -6.09105 0.64674 1.53075 -0.47669 0.18336 0.09366 1.1249 -1.2992 -0 -0 -0.27423 0.19234 0 0 0 0 0 0.18546 0.19786 0.46456 0 -0.19145 0 0.18072 -0.3663 0.39572 -3.50284
ALA_26 -1.83041 0.41713 2.21627 -0.0235 0 0 0.88822 -1.03881 -0 -0 -1.17058 -0.19822 0 0 -0.44368 0 0 0.05929 0 0 0 -0.1774 0 1.8394 -0.35554 1.26214 1.44431
PRO_27 -1.31371 0.37916 0.84923 -0.12372 0.00938 0.09017 0.21262 -0.42935 -0 -0 -0.18467 0.21532 0 0 0 0 0 0.00839 0.02682 0.09929 0 -0.76616 0 -2.4119 -0.2157 1.38871 -2.16611
SER_28 -3.49987 0.28051 4.46986 -0.03507 0.00067 0.0666 2.60709 -1.95633 -0.00099 -0.00373 -2.56642 -0.6077 0 0 -0.44368 0 0 0.05833 0.295 0.0615 0 -0.48504 1.75764 -0.77834 0.21391 0.63728 0.07123
LYS_29 -5.63654 0.73773 3.5949 -0.41314 0.0755 0.20066 1.88049 -1.81319 -0 -0 -0.58759 0.11235 0 0 0 0 0 -0.09758 0.07033 1.69671 0 -0.04566 0 -1.5107 -0.26657 0.49034 -1.51195
LEU_30 -6.87019 0.92132 3.21263 -0.73459 0.3653 0.21165 1.04674 -2.11461 -0.00973 -0.0574 -0.24201 0.27669 0 0 0 0 0 -0.04029 0.06499 2.88343 0 -0.30767 0 0.18072 -0.5251 0.45319 -1.28491
TRP_31 -7.47044 1.07171 4.68192 -1.28453 0.05089 0.57665 2.69275 -2.77496 -0.00099 -0.00373 -1.80144 -0.23629 0 0 0 0 0 0.00599 0.062 0 2.9612 0.06221 0 1.6906 -0.05786 0.49014 0.71582
LYS_32 -5.44459 0.47606 4.5127 -0.29919 0.0224 0.12843 2.35902 -2.30824 -0 -0 -1.33986 -0.00393 0 0 0 0 0 -0.06642 0.01751 1.68586 0 -0.08975 0 -1.5107 -0.05162 0.49569 -1.41663
ILE_33 -10.5584 3.01135 4.4304 -0.54145 0.73604 0.11736 3.17012 -3.49375 -0 -0 -2.56081 -0.26472 0 0 0 0 0 -0.2687 0.0552 2.11912 0 0.43404 0 0.73287 -0.03641 0.94871 -1.96904
ILE_34 -6.69582 1.06408 3.21785 -0.54447 0.25254 0.14874 2.395 -2.63209 -0.004 -0.04266 -1.42333 0.28887 0 0 0 0 0 -0.00703 0.03899 0.46148 0 0.50267 0 0.73287 0.31365 1.23887 -0.69379
VAL_35 -5.75749 1.28424 3.625 -0.31932 0.25705 0.07386 2.50008 -2.37932 -0 -0 -1.59501 -0.30814 0 0 0 0 0 0.36611 0.00583 0.43578 0 -0.19681 0 1.9342 0.07315 0.76587 0.76508
VAL_36 -7.56386 1.84066 2.95304 -0.39948 0.61209 0.1014 2.63799 -2.61766 -0 -0 -1.59989 -0.5703 0 0 0 0 0 0.31243 0.64857 0.94828 0 -0.07439 0 1.9342 -0.18924 29.0763 28.0501
ALA_37 -5.859 1.6498 1.86399 -0.03152 0.03269 0 1.20454 -2.39713 -0.01257 -0.06787 1.10336 -0.4991 0 0 0 0 0 5.86755 0 0 0 0.09138 0 1.8394 0.63182 41.8821 47.2995
SER_38 -5.71901 1.34131 4.44821 -0.02716 0 0.03999 2.61865 -2.77223 -0.0191 -0.13462 -2.70084 -1.42574 0 0 0 0 0 -0.03622 0.00226 0.40817 0 -0.05576 0.64905 -0.77834 1.37899 13.716 10.9336
ILE_39 -8.26061 0.80008 3.85881 -0.67674 0.54755 0.15417 2.32484 -2.76883 -0 -0 -1.7637 0.40415 0 0 0 0 0 -0.03853 0.09756 0.60286 0 -0.50753 0 0.73287 0.70858 0.98429 -2.80019
ALA_40 -4.73398 1.44991 1.50888 -0.02937 0.03952 0 1.16971 -1.67466 -0 -0 -0.13409 -0.47744 0 0 0 0 0 0.02069 0 0 0 -0.26408 0 1.8394 1.00353 2.19415 1.91217
ALA_41 -6.31733 1.8634 0.89892 -0.02274 0.00029 0 0.96648 -2.06484 -0.02427 -0.17509 1.27756 -0.4351 0 0 0 0 0 4.31699 0 0 0 0.4481 0 1.8394 4.01889 16.7071 23.2978
GLY_42 -5.16484 0.92987 4.86308 -9e-05 0 0 2.1784 -2.71843 -0.00077 -0.00947 -2.33211 -0.1926 0 0 0 0 0 -0.08725 0 0 0 -1.53608 0 0.83697 4.00403 15.4789 16.2496
VAL_43 -6.60046 0.54699 4.29543 -0.35941 0.17733 0.08834 2.23127 -2.74915 -0 -0 -1.79229 -0.19759 0 0 0 0 0 0.18686 0.03791 0.70971 0 0.3596 0 1.9342 0.77613 1.04401 0.68888
GLN_44 -7.11963 0.75261 4.77274 -0.84585 0.12077 0.91363 2.44559 -2.66687 -0.01528 -0.09616 -1.99647 -0.95927 0 0 0 0 0 -0.07139 0.22135 0 2.89769 -0.23659 0 -0.18838 -0.33494 0.83996 -1.56649
PHE_45 -9.98387 1.18037 4.69924 -0.65625 0.21613 0.22219 2.49946 -3.07283 -0.01427 -0.09165 -1.46282 -0.40387 0 0 0 0 0 0.04279 0.36593 0 4.59556 -0.13902 0 1.0402 -0.1653 1.13128 0.00328
GLY_46 -4.48583 0.39632 4.98424 -5e-05 0 0 2.37116 -2.49094 -0.01236 -0.14499 -2.27005 -0.42463 0 0 0 0 0 -0.08111 0 0 0 0.07205 0 0.83697 0.71128 0.74218 0.20423
TRP_47 -9.56481 0.7012 5.27404 -1.12798 0.02207 0.4638 2.54953 -3.29049 -0.02205 -0.12204 -1.6623 -0.35204 0 0 0 0 0 -0.01816 0.07527 0 2.04699 -0.32928 0 1.6906 0.73643 0.23669 -2.69252
ALA_48 -5.69533 0.63064 3.01828 -0.02403 0 0 2.16752 -2.44556 -0 -0 -1.07466 -0.361 0 0 0 0 0 -0.07878 0 0 0 -0.41956 0 1.8394 -0.23814 0.3904 -2.29081
LEU_49 -6.53297 0.69787 4.07705 -0.48809 0.26715 0.11346 2.58683 -2.48699 -0.02108 -0.11251 -2.68165 0.20359 0 0 0 0 0 0.0151 0.08191 0.3505 0 -0.26794 0 0.18072 -0.32653 0.56495 -3.77864
GLN_50 -6.30662 0.57001 7.00724 -0.68797 0.16598 0.7589 3.75265 -3.18102 -0.01379 -0.15809 -3.93297 -0.19619 0 0 0 -0.86798 0 0.08403 0.04563 0 4.22558 -0.23693 0 -0.18838 -0.26837 0.63217 1.20388
LEU_51 -8.70271 0.94487 4.10669 -0.51199 0.35957 0.13868 2.75357 -2.9153 -0 -0 -3.20125 0.22407 0 0 0 0 0 0.02458 0.03289 0.24989 0 0.06105 0 0.18072 -0.21053 0.53702 -5.92819
SER_52 -4.21726 0.59966 3.97113 -0.03063 0 0.06948 2.16686 -1.93193 -0 -0 -1.26576 -0.47935 0 0 0 0 0 -0.04459 0.00127 1.20198 0 0.26925 0.60012 -0.77834 -0.01683 0.34829 0.46333
LEU_53 -5.74468 0.30398 2.66434 -0.64774 0.11887 0.24544 1.75418 -1.85346 -0.02108 -0.11251 -0.92673 0.0776 0 0 -0.88655 0 0 0.26295 0.1553 0.8634 0 -0.21978 0 0.18072 0.01668 0.54553 -3.22353
LEU_54 -5.11393 0.39571 1.90895 -0.55676 0.2394 0.17562 1.14002 -1.47243 -0.02305 -0.12863 -0.32471 0.20443 0 0 0 0 0 0.04524 0.11553 0.24967 0 -0.14105 0 0.18072 -0.05964 1.70434 -1.46057
THR_55 -6.8482 1.48544 3.61024 -0.17301 0.05894 0.06394 3.10608 -2.32368 -0 -0 -3.49754 0.2413 0 0 0 0 0 0.34543 0.07009 0.04574 0 0.04361 2.24601 -1.0874 -0.12465 2.38269 -0.35498
PRO_56 -5.9951 1.23398 3.00246 -0.06926 0 0.04328 1.78767 -1.3004 -0 -0 -0.58392 0.5921 0 0 0 0 0 -0.11727 0.11408 0.14346 0 -0.86898 0 -2.4119 0.48755 1.74196 -2.20028
TYR_57 -9.95983 1.99308 3.46488 -0.871 0.05115 0.34798 2.75519 -2.79085 -0.00389 -0.01549 -1.92158 -0.38011 0 0 0 0 0 -0.11505 0.00144 0 2.19336 0.35238 0.03549 1.2797 0.52791 1.15244 -1.90279
VAL_58 -7.18669 1.12598 3.63716 -0.3753 0.26146 0.09299 2.64936 -2.51872 -0 -0 -0.76542 -0.18418 0 0 0 0 0 -0.12394 0.01925 0.71026 0 0.41061 0 1.9342 -0.09246 0.73544 0.32999
GLN_59 -6.37906 0.7021 5.53357 -0.23776 0.03385 0.17345 3.07624 -2.76703 -0 -0 -3.11391 -0.63673 0 0 -0.43656 -0.65185 0 -0.06338 0.11352 0 3.10538 -0.19727 0 -0.18838 -0.44292 0.48335 -1.8934
LEU_60 -8.04655 0.76792 3.80497 -0.48351 0.20408 0.13304 2.67346 -2.66459 -0.00271 -0.01383 -3.08643 -0.06464 0 0 0 0 0 -0.06335 0.04447 1.84528 0 0.08519 0 0.18072 -0.39313 0.7417 -4.33791
LEU_61 -5.30622 0.59508 2.37499 -0.51306 0.33242 0.14227 1.61493 -1.74359 -1e-05 -0.00013 0.26448 0.08798 0 0 0 0 0 0.24212 0.15225 0.65529 0 0.0007 0 0.18072 0.10656 0.94019 0.12697
GLY_62 -2.20611 0.13315 1.81715 -6e-05 0 0 0.85986 -0.96992 -0.0056 -0.04541 -1.12973 -0.42065 0 0 0 0 0 -0.05211 0 0 0 0.28414 0 0.83697 0.19853 0.70282 0.00303
ILE_63 -5.57902 1.11557 1.49086 -0.50201 0.44538 0.11581 0.89975 -1.62591 -0.00517 -0.06807 0.07389 -0.05638 0 0 0 0 0 -0.05758 0.07186 0.40723 0 -0.78635 0 0.73287 -0.09436 1.15739 -2.26426
PRO_64 -4.43428 0.61341 3.26928 -0.19548 0.00243 0.1405 2.17816 -1.69818 -0.00676 -0.05902 -3.31827 0.01026 0 0 0 0 0 -0.0283 0.00242 0.67824 0 -1.02325 0 -2.4119 -0.43783 1.20304 -5.51555
HIS_65 -7.53326 0.90748 6.09535 -0.63284 0.01537 0.63334 2.91969 -3.33468 -0 -0 -2.4822 -1.04067 0 0 -1.21222 0 0 -0.05664 0.02705 0 2.68755 -0.1648 0 -0.45461 0.49861 0.54891 -2.57856
LYS_66 -4.56925 0.59354 3.37403 -0.4438 0.0863 0.27518 1.08692 -1.70093 -0 -0 -0.17133 -0.24484 0 0 0 0 0 -0.05229 0.04356 1.92965 0 -0.0721 0 -1.5107 0.73447 0.35839 -0.2832
PHE_67 -6.04551 0.70789 3.82953 -0.64177 0.05956 0.37317 2.0545 -2.22693 -0 -0 -1.51188 0.21566 0 0 0 0 0 0.02358 0.00652 0 2.04217 -0.12885 0 1.0402 0.05025 0.18912 0.03722
ALA_68 -5.76772 0.5099 3.83417 -0.02282 0 0 2.97282 -2.72595 -0.02373 -0.11315 -3.24715 -0.37665 0 0 0 0 0 -0.06983 0 0 0 -0.33341 0 1.8394 -0.22534 0.25783 -3.49163
SER_69 -4.54408 0.46 3.97413 -0.03061 2e-05 0.05052 1.89107 -2.1164 -0.00676 -0.05902 -0.81125 -0.96778 0 0 0 0 0 -0.10266 0.0251 0.15597 0 -0.29575 0.72688 -0.77834 -0.64013 0.33019 -2.7389
PHE_70 -3.78813 0.50895 2.70335 -0.61719 0.04982 0.30649 1.46953 -1.56881 -0 -0 -1.21186 0.01398 0 0 0 0 0 -0.01854 0.04877 0 2.33183 0.0409 0 1.0402 -0.43444 0.30867 1.18352
ILE_71 -6.55474 0.82486 3.21842 -0.43099 0.20152 0.06745 2.38935 -2.17691 -0.03214 -0.15662 -1.37017 -0.00749 0 0 0 0 0 0.18362 0.00673 1.11061 0 -0.29891 0 0.73287 0.16745 0.74155 -1.38354
TRP_72 -10.2428 2.19157 3.68647 -1.43719 0.20292 0.58124 3.10003 -2.91327 -0 -0 -2.44227 -0.24536 0 0 0 0 0 0.02689 0.07344 0 1.67626 -0.26073 0 1.6906 0.29915 1.08535 -2.92773
LEU_73 -8.88529 1.58216 3.55232 -0.53124 0.18599 0.148 2.5793 -2.73946 -0.02597 -0.13024 -1.03844 0.21244 0 0 0 0 0 0.02148 0.04475 0.27199 0 -0.10058 0 0.18072 -0.16074 0.87058 -3.96221
CYS_74 -5.91078 0.48441 4.18342 -0.05227 0.00026 0.01922 2.55083 -2.27564 -2e-05 -0.00053 -2.72265 -0.06372 0 0 0 0 0 -0.09612 0.00139 0.42801 0 0.33984 0 3.6196 -0.17686 0.56029 0.8887
GLY_75 -5.06003 1.05459 4.48628 -5e-05 0 0 2.109 -2.53392 -0.04558 -0.28371 -1.69237 -0.36365 0 0 0 0 0 0.16693 0 0 0 -0.30069 0 0.83697 5.67576 0.71933 4.76884
PRO_76 -6.46045 0.4183 3.68549 -0.0642 0 0.04071 1.6228 -1.62154 -0 -0 -1.28017 0.59981 0 0 0 0 0 -0.08184 0.02912 0.16436 0 -0.11976 0 -2.4119 5.79532 0.85112 1.16718
ILE_77 -7.65313 0.73617 4.68263 -0.4941 0.35717 0.09639 2.56838 -2.82102 -0 -0 -1.99284 0.13105 0 0 0 0 0 -0.06574 0.03566 0.45939 0 -0.47635 0 0.73287 0.18245 0.43805 -3.08299
SER_78 -6.22315 0.50181 5.63522 -0.0309 5e-05 0.02144 3.36669 -2.90038 -0.00224 -0.01717 -3.17972 0.02372 0 0 0 0 0 0.03108 0 0.52778 0 0.29098 1.74457 -0.77834 0.06669 0.31786 -0.604
GLY_79 -5.42788 0.59256 5.95407 -5e-05 0 0 2.68904 -2.945 -0.00025 -0.00574 -2.91835 -0.40886 0 0 0 0 0 -0.06476 0 0 0 0.26536 0 0.83697 0.49333 0.22704 -0.71251
MET_80 -9.30306 1.0555 5.94474 -0.36521 0.09652 0.2334 2.2087 -3.06836 -0.01304 -0.13562 -1.49063 -0.12779 0 0 0 0 0 0.37968 0.11489 2.281 0 -0.18508 0 0.60916 0.37608 0.37915 -1.00997
ILE_81 -6.47782 0.9015 4.00889 -0.50351 0.367 0.10171 2.21726 -2.42779 -0 -0 -1.56082 0.01574 0 0 0 0 0 -0.04179 0.03839 0.53191 0 -0.43816 0 0.73287 -0.14223 0.54129 -2.13554
VAL_82 -9.52844 1.5573 3.52383 -0.34189 0.43267 0.07742 3.56802 -3.11549 -0.02525 -0.13823 -2.7204 -0.10759 0 0 0 0 0 0.01276 0.0066 0.16334 0 -0.16083 0 1.9342 -0.09229 0.81509 -4.13917
GLN_83 -9.70171 1.04211 7.86705 -0.26184 0.03898 0.18479 3.11865 -3.78047 -0.02321 -0.24006 -3.44635 -0.34539 0 0 0 -0.49602 0 0.09788 0.16556 0 2.96948 0.19022 0 -0.18838 5.58515 2.15068 4.92711
PRO_84 -7.45419 1.70131 4.23036 -0.08433 1e-05 0.05248 1.84764 -1.95308 -0 -0 -1.44926 0.75493 0 0 0 0 0 -0.05171 0.0221 0.3875 0 0.46223 0 -2.4119 5.62243 2.06493 3.74147
VAL_85 -4.98869 0.34512 3.93013 -0.30361 0.19354 0.06738 2.39766 -2.26784 -0 -0 -1.65003 -0.00296 0 0 0 0 0 -0.05762 8e-05 0.02383 0 -0.39018 0 1.9342 0.00737 0.62819 -0.13342
VAL_86 -8.70227 1.18926 3.44973 -0.28776 0.18047 0.04932 3.22808 -2.97919 -0 -0 -2.61481 0.14877 0 0 0 0 0 0.41045 0.05843 0.46786 0 0.31504 0 1.9342 0.01696 0.68169 -2.45378
GLY_87 -3.79771 0.27198 4.63443 -5e-05 0 0 2.10631 -2.29262 -0.02525 -0.13823 -1.54859 -0.42979 0 0 0 0 0 -0.07163 0 0 0 0.27654 0 0.83697 0.48043 0.68081 0.98362
TYR_88 -5.15498 0.35384 5.49923 -0.60284 0.06216 0.30082 2.77321 -2.7473 -0 -0 -2.61304 -0.24395 0 0 0 -0.67956 0 0.08818 0.04014 0 2.8367 -0.01135 0.00983 1.2797 0.42827 0.26145 1.8805
TYR_89 -7.43834 0.79867 4.61844 -0.87839 0.08651 0.31326 2.65851 -2.63952 -0 -0 -2.40117 -0.29715 0 0 0 0 0 -0.00562 0.18085 0 1.84487 -0.48092 2e-05 1.2797 -0.01245 0.3823 -1.99042
SER_90 -6.49893 0.35702 6.98525 -0.02665 0 0.06081 3.10746 -3.11958 -0.02865 -0.32893 -2.96441 -0.6228 0 0 0 0 0 0.02316 0.00178 0.61569 0 0.3607 0.60591 -0.77834 0.26957 0.38678 -1.59417
ASP_91 -4.38142 0.2047 6.26601 -0.10647 0.01274 0.32653 2.8635 -2.83529 -0.01392 -0.16393 -3.02221 -0.24686 0 0 0 -0.63681 0 0.01975 0.03549 0 1.731 0.14106 0 -2.3716 0.0111 0.35753 -1.80911
ASN_92 -4.35371 0.18908 5.40703 -0.17254 0.0203 0.25021 2.36865 -2.59611 -0 -0 -2.32403 -0.31117 0 0 0 0 0 0.03869 0.00698 0 1.42605 0.44879 0 -0.93687 -0.08484 0.30882 -0.31466
CYS_93 -7.52715 0.58998 5.6926 -0.0506 0 0.01892 3.20869 -2.84501 -0 -0 -3.64711 -0.07658 0 0 0 0 0 0.10685 0.00122 0.40109 0 0.32509 0 3.6196 0.02235 0.34319 0.18313
SER_94 -5.61547 0.41528 6.62518 -0.02513 0 0.05782 3.01981 -3.07261 -0 -0 -2.00357 -0.68674 0 0 0 0 0 0.00381 0.00604 0.57854 0 0.3629 0.63001 -0.77834 0.14628 0.49136 0.15516
SER_95 -2.26208 0.13453 3.20495 -0.02394 0 0.02266 1.1677 -1.48991 -0 -0 -0.55662 -0.37128 0 0 0 0 0 -0.05404 0.00369 0.54882 0 0.27296 0.60506 -0.77834 0.11755 0.3907 0.93242
ARG_96 -4.3723 0.24995 3.17517 -1.71514 0.48498 1.93342 1.04012 -1.66479 -0 -0 -0.56257 -1.98817 0 0 0 0 0 -0.01528 0.07793 3.28535 0 -0.11229 0 -1.2888 -0.04637 0.56898 -0.94981
PHE_97 -6.74135 0.36784 3.58949 -0.64668 0.04378 0.38889 1.4742 -1.99262 -0 -0 -1.94857 0.24701 0 0 0 0 0 0.02097 0.09081 0 2.04056 -0.17822 0 1.0402 0.23966 0.77414 -1.1899
GLY_98 -3.31456 0.23639 3.9499 -0.00036 0 0 2.69121 -1.92648 -0 -0 -1.98219 -0.15818 0 0 0 0 0 0.04812 0 0 0 -1.51872 0 0.83697 0.30929 0.54903 -0.27958
ARG_99 -7.4464 1.13458 5.82504 -0.63849 0.19548 0.34768 2.28598 -2.52767 -0 -0 -1.485 0.42396 0 0 0 -0.63681 0 -0.12433 0.08676 2.7138 0 -0.13343 0 -1.2888 -0.11093 0.45338 -0.9252
ARG_100 -5.82739 0.41149 4.3455 -0.6482 0.08855 0.42751 2.44299 -2.18995 -0.00274 -0.0573 -2.63454 0.07456 0 0 -1.0575 0 0 -0.07944 0.16874 2.98143 0 -0.19026 0 -1.2888 -0.46551 0.76476 -2.73608
ARG_101 -5.95817 0.84587 5.13134 -1.20184 0.32271 0.92261 2.13474 -2.37393 -0 -0 -2.10859 0.05614 0 0 0 0 0 0.60813 0.16637 3.41621 0 0.03071 0 -1.2888 5.44289 1.94716 8.09355
PRO_102 -7.9462 1.167 4.87567 -0.06847 0 0.04302 2.34922 -2.13453 -0 -0 -1.44219 0.61985 0 0 0 0 0 -0.10283 0.29557 0.21782 0 -0.20461 0 -2.4119 5.69661 1.93699 2.89102
PHE_103 -11.5375 2.62735 3.24482 -0.60502 0.04441 0.23587 3.03324 -3.21907 -0 -0 -2.47396 0.03796 0 0 0 0 0 0.05421 0.18845 0 3.03668 -0.22592 0 1.0402 0.08225 1.0842 -3.3518
ILE_104 -6.70666 0.69824 3.60389 -0.69157 0.68486 0.17069 2.40724 -2.54793 -0 -0 -1.62198 0.07561 0 0 0 0 0 0.03395 0.00901 0.68702 0 -0.24827 0 0.73287 0.00121 1.31485 -1.39696
ALA_105 -4.69555 0.2119 3.39532 -0.02026 0 0 2.44315 -2.29122 -0 -0 -1.91767 -0.37154 0 0 0 0 0 0.32372 0 0 0 -0.25327 0 1.8394 -0.22933 0.87219 -0.69315
ALA_106 -7.47301 1.4443 3.76012 -0.02432 0 0 3.42804 -3.23696 -0 -0 -2.44855 -0.35934 0 0 0 0 0 0.04753 0 0 0 -0.23115 0 1.8394 -0.40362 0.4726 -3.18495
GLY_107 -5.55942 0.77958 5.02627 -5e-05 0 0 2.81444 -2.86776 -0 -0 -1.97781 -0.44807 0 0 0 0 0 -0.03092 0 0 0 0.31309 0 0.83697 0.28548 0.45507 -0.37311
ALA_108 -4.18425 0.42381 4.35337 -0.0208 0 0 2.65408 -2.48909 -0 -0 -2.40842 -0.37893 0 0 0 0 0 0.14221 0 0 0 -0.25297 0 1.8394 0.33163 0.30936 0.31941
ALA_109 -6.32754 0.74148 3.9716 -0.02137 0 0 3.23377 -2.93664 -0 -0 -1.85997 -0.3729 0 0 0 0 0 -0.05785 0 0 0 -0.29822 0 1.8394 -0.47619 0.36346 -2.20097
LEU_110 -9.71516 1.86031 4.16927 -0.49476 0.22519 0.11364 3.06666 -3.18919 -0 -0 -2.02134 0.25849 0 0 0 0 0 0.0025 0.01172 0.39239 0 -0.26361 0 0.18072 -0.41309 0.60963 -5.20663
VAL_111 -6.0326 0.64771 4.40768 -0.34486 0.12942 0.08243 2.72015 -2.66139 -0.00773 -0.12494 -2.2065 -0.10397 0 0 0 0 0 0.12264 0.00801 0.88292 0 -0.03763 0 1.9342 -0.22207 0.89242 0.08588
MET_112 -7.86102 0.71836 4.80655 -0.78642 0.27072 0.22159 2.87626 -2.8824 -0 -0 -2.3826 -0.02685 0 0 0 0 0 0.17373 0.17552 0.89063 0 -0.18307 0 0.60916 -0.25565 0.89487 -2.74062
ILE_113 -10.0036 1.89195 4.75866 -0.502 0.71976 0.0959 3.29668 -3.37058 -0 -0 -2.46855 0.11365 0 0 0 0 0 -0.01628 0.02318 0.49515 0 -0.37552 0 0.73287 -0.06938 1.12053 -3.55759
ALA_114 -6.34272 0.89616 3.03269 -0.02039 0 0 1.98901 -2.69783 -0 -0 -1.35357 -0.36307 0 0 0 0 0 -0.0325 0 0 0 -0.27423 0 1.8394 -0.09363 0.96392 -2.45676
VAL_115 -5.17955 0.26385 3.70393 -0.30525 0.22839 0.06863 2.2162 -2.24078 -0.00248 -0.0282 -2.07223 -0.01727 0 0 0 0 0 -0.0656 0.00417 0.03494 0 -0.34856 0 1.9342 -0.19182 0.35172 -1.64567
PHE_116 -6.80452 0.68158 2.92049 -0.57037 0.10928 0.25858 1.64898 -2.16849 -0 -0 -1.64109 -0.03298 0 0 0 0 0 -0.02966 0.00604 0 2.75526 0.08382 0 1.0402 -0.07464 0.26279 -1.55472
LEU_117 -7.57787 0.86307 1.94277 -0.47222 0.16752 0.12237 2.23044 -2.15465 -0 -0 -1.4709 0.20479 0 0 0 0 0 -0.03694 0.01055 0.28511 0 -0.30158 0 0.18072 -0.26806 0.82724 -5.44763
ILE_118 -7.15063 1.21749 2.59748 -0.57075 0.34059 0.16331 2.00999 -2.39597 -0 -0 -1.40191 -0.00804 0 0 0 0 0 0.01705 0.37628 0.67157 0 -0.03822 0 0.73287 -0.09119 1.60023 -1.92984
GLY_119 -1.93754 0.1242 2.21067 -4e-05 0 0 0.98017 -1.16042 -0.01711 -0.09894 -0.57218 -0.40601 0 0 0 0 0 -0.06274 0 0 0 0.36564 0 0.83697 0.38599 1.09238 1.74104
PHE_120 -5.05206 0.80815 3.26547 -0.59891 0.03366 0.32887 1.599 -2.11427 -0.00248 -0.0282 -1.18237 0.18674 0 0 0 0 0 -0.0059 0.01236 0 2.19125 -0.07442 0 1.0402 0.6562 0.31175 1.37504
ALA_121 -4.77447 0.83105 2.65145 -0.02444 0.00017 0 1.70437 -2.08937 -0 -0 -0.52681 -0.3672 0 0 0 0 0 -0.08571 0 0 0 -0.38151 0 1.8394 0.01891 0.39209 -0.81206
ALA_122 -4.02063 0.45331 3.26508 -0.02417 0 0 1.51778 -2.01346 -0.02076 -0.14655 -0.5405 -0.38735 0 0 0 0 0 -0.09434 0 0 0 -0.3266 0 1.8394 -0.7201 0.34637 -0.8725
ASP_123 -4.27902 0.65833 6.13381 -0.10296 0.00045 0.30315 2.87038 -2.82283 -0.03454 -0.23351 -4.75979 -0.43811 0 0 0 0 0 0.09293 0.06513 0 2.03003 -0.32336 0 -2.3716 -0.48721 0.42264 -3.27607
LEU_124 -7.00379 0.90329 3.71085 -0.68449 0.29945 0.18177 2.69714 -2.64715 -0 -0 -1.63522 0.22517 0 0 0 0 0 -0.03553 0.02847 2.94733 0 -0.29755 0 0.18072 -0.31454 0.90845 -0.53565
GLY_125 -3.99586 0.67574 4.01405 -4e-05 0 0 2.12853 -2.14746 -0.00727 -0.08244 -2.09636 -0.41601 0 0 0 0 0 -0.25284 0 0 0 0.28637 0 0.83697 0.12631 0.88626 -0.04402
HIS_D_126 -5.81059 0.76385 5.64335 -0.3823 0.00954 0.47081 2.86098 -2.86421 -0.04858 -0.29626 -2.35573 -0.40706 0 0 -0.9373 0 0 0.01585 0.02061 0 2.38002 -0.07052 0 -0.45461 0.19342 0.51801 -0.75072
ALA_127 -4.93046 1.05237 3.62673 -0.02522 0.00011 0 2.45237 -2.37491 -0 -0 -1.26896 -0.42188 0 0 0 0 0 -0.03918 0 0 0 -0.37891 0 1.8394 -0.38157 0.46757 -0.38254
SER_128 -3.84439 0.84515 3.17716 -0.03527 0.01064 0.02945 1.76874 -1.81107 -0.00727 -0.08244 -0.71719 -0.44949 0 0 -0.34921 0 0 -0.09911 0.23045 0.05612 0 0.19583 1.80524 -0.77834 -0.14132 0.43944 0.24311
GLY_129 -3.90471 0.71584 2.9347 -6e-05 0 0 0.88396 -1.77598 -0 -0 -0.21052 -0.38549 0 0 0 0 0 -0.16054 0 0 0 -1.50337 0 0.83697 -0.34071 0.52277 -2.38716
ASP_130 -4.75687 0.37617 6.21475 -0.09704 0.0264 0.25544 2.34877 -2.57031 -0.00961 -0.07279 -3.87512 -0.41283 0 0 0 -0.39718 0 0.23746 0.51955 0 2.05334 -0.0174 0 -2.3716 -0.70675 0.90366 -2.35196
THR_131 -4.63986 0.41519 3.7133 -0.17854 0.1062 0.0665 2.22446 -2.00082 -0.02902 -0.25024 -3.06368 -0.53074 0 0 0 0 0 -0.07324 0.05886 0.06198 0 0.06453 2.35547 -1.0874 -0.1681 1.2843 -1.67083
LEU_132 -8.09926 1.0404 0.51888 -0.53061 0.25168 0.16349 1.08477 -1.47455 -0.0056 -0.04541 0.27454 0.16421 0 0 0 0 0 0.06121 0.11974 0.30728 0 0.16567 0 0.18072 0.76108 1.00313 -4.05862
GLY_133 -2.17315 0.43127 2.22677 -0.00011 0 0 1.00198 -1.05826 -0 -0 -0.56307 -0.24559 0 0 0 0 0 -0.01466 0 0 0 -1.1155 0 0.83697 2.25792 0.4017 1.98625
LYS_134 -3.09915 0.23971 3.92924 -0.42754 0.06366 0.25762 1.58894 -1.38896 -0 -0 -2.6896 -0.14573 0 0 0 -0.39718 0 -0.00083 0.01361 2.40999 0 -0.12404 0 -1.5107 1.5198 0.69604 0.93486
GLY_135 -2.34742 0.48405 2.72873 -0.00059 0 0 0.70066 -1.22612 -0.0145 -0.11541 0.78075 -0.21212 0 0 0 0 0 0.15465 0 0 0 -1.20361 0 0.83697 0.95001 0.78093 2.29698
PHE_136 -3.17319 0.55136 2.47729 -0.54395 0.02114 0.20798 1.35472 -1.16759 -0 -0 -0.64123 -0.09278 0 0 0 0 0 1.40993 0.05402 0 3.48382 -0.4443 0 1.0402 1.02609 0.80324 6.36672
LYS_137 -9.05284 2.09008 6.7762 -0.62402 0.27666 0.58684 2.48005 -3.19094 -0.0069 -0.05897 -0.1138 0.88301 0 0 0 0 0 0.117 0.12507 3.05966 0 -0.03915 0 -1.5107 5.69356 3.03543 10.5263
PRO_138 -6.26168 2.02097 4.18942 -0.09386 0.00064 0.05832 2.50389 -1.95096 -0 -0 -1.92915 0.69265 0 0 0 0 0 0.28667 0.00303 0.66209 0 -0.6733 0 -2.4119 5.7317 2.63622 5.46475
ARG_139 -6.89807 1.09422 4.99289 -1.13275 0.24489 0.96919 2.87845 -2.89284 -0 -0 -2.22792 -0.37568 0 0 0 0 0 -0.09188 0.53127 2.85561 0 -0.14815 0 -1.2888 0.09869 0.66853 -0.72235
ALA_140 -5.86538 1.05269 3.21296 -0.02353 0 0 2.67911 -2.49835 -0 -0 -2.27231 -0.3592 0 0 0 0 0 0.00512 0 0 0 -0.38652 0 1.8394 -0.26481 0.55667 -2.32415
ILE_141 -8.21759 1.42907 3.74775 -0.65777 0.55685 0.13557 2.9475 -2.78274 -0.01592 -0.09241 -2.27152 0.35039 0 0 0 0 0 -0.01078 0.13682 0.60794 0 -0.50073 0 0.73287 -0.28563 0.63656 -3.55379
ALA_142 -4.14746 0.27801 3.56441 -0.0212 0 0 2.1177 -2.23041 -0 -0 -1.05174 -0.3694 0 0 0 0 0 -0.05666 0 0 0 -0.3271 0 1.8394 -0.18433 0.7188 0.13003
VAL_143 -7.36021 1.18742 3.87153 -0.26253 0.19675 0.04183 2.66663 -3.00213 -0 -0 -2.10151 0.30984 0 0 0 0 0 0.00257 0.03311 0.94467 0 -0.25824 0 1.9342 -0.231 0.76313 -1.26393
PHE_144 -10.3552 1.64972 2.99408 -0.61202 0.16973 0.26196 3.55101 -2.941 -0 -0 -2.64286 -0.05575 0 0 0 0 0 0.31479 0.12002 0 2.46798 0.01011 0 1.0402 -0.08898 0.94633 -3.16986
VAL_145 -7.20655 1.04316 4.91456 -0.31604 0.18615 0.07091 2.90054 -3.06998 -0.00957 -0.11214 -2.69526 -0.1773 0 0 0 0 0 0.17676 0.03249 0.0806 0 -0.27334 0 1.9342 -0.14456 0.7221 -1.94327
VAL_146 -5.68824 0.54816 4.23341 -0.31647 0.24544 0.07316 2.6295 -2.5343 -0.01592 -0.09241 -1.95203 -0.27289 0 0 0 0 0 0.08739 0.00145 0.15752 0 -0.18542 0 1.9342 -0.17884 0.58182 -0.74447
GLY_147 -5.19614 0.87912 4.81 -5e-05 0 0 2.81035 -2.71328 -0 -0 -2.11685 -0.40677 0 0 0 0 0 -0.10178 0 0 0 0.1381 0 0.83697 0.54061 0.34211 -0.17763
PHE_148 -10.8817 1.05715 5.48786 -0.56773 0.01394 0.21728 2.87469 -3.61019 -0 -0 -2.68642 -0.04541 0 0 0 0 0 0.05469 0.33141 0 2.84404 0.00552 0 1.0402 0.54004 0.23033 -3.09431
TRP_149 -8.37178 1.14209 4.90517 -0.86997 0.02213 0.36814 3.29326 -3.21612 -0.00025 -0.00583 -2.51598 -0.3962 0 0 0 0 0 0.00769 0.02934 0 1.94577 -0.42575 0 1.6906 0.10905 0.42782 -1.86081
ILE_150 -9.28982 1.3478 4.28555 -0.6921 0.4084 0.23745 2.90358 -3.16514 -0 -0 -1.86006 0.38902 0 0 0 0 0 0.00283 0.13192 0.9075 0 0.09542 0 0.73287 0.10834 0.95892 -2.49751
LEU_151 -9.24316 1.65851 3.8233 -0.44991 0.1204 0.09493 2.86011 -3.17102 -0 -0 -2.35628 0.19268 0 0 0 0 0 -0.03771 0.02416 0.51084 0 -0.22705 0 0.18072 -0.20346 1.45209 -4.77085
ASP_152 -8.41279 0.9191 9.62427 -0.12295 0.03422 0.38833 3.9599 -4.4524 -0.03074 -0.29383 -4.81623 -0.32851 0 0 0 -0.97927 0 0.27455 0.22079 0 2.48782 -0.32204 0 -2.3716 -0.26811 1.4208 -3.06868
VAL_153 -8.03573 1.52489 2.96915 -0.29281 0.16686 0.06277 2.62946 -2.75797 -0 -0 -1.50797 0.01996 0 0 0 0 0 0.01595 0.07311 0.06234 0 -0.15026 0 1.9342 -0.03689 1.12175 -2.2012
ALA_154 -6.76619 0.84731 3.01396 -0.02091 0 0 2.55937 -2.78043 -0.01359 -0.08782 -1.80789 -0.32796 0 0 0 0 0 0.05976 0 0 0 0.02897 0 1.8394 0.16322 0.87249 -2.4203
ASN_155 -8.43211 0.76576 6.98822 -0.18155 0.01387 0.2642 3.52482 -3.79799 -0.02313 -0.18559 -3.36066 -0.33199 0 0 0 -0.48324 0 -0.02028 0.04844 0 1.51193 0.54675 0 -0.93687 0.18694 0.81025 -3.09223
ASN_156 -6.86505 0.55386 5.94842 -0.18239 0.00273 0.33414 2.32051 -3.0466 -0.03064 -0.37 -1.81848 -0.37388 0 0 0 0 0 0.35492 0.30118 0 4.55361 0.13754 0 -0.93687 0.23863 0.97289 2.09453
MET_157 -9.4276 1.38316 4.61943 -0.2219 0.01484 0.07773 2.02102 -2.57357 -0.01483 -0.08883 -1.06766 -0.22575 0 0 0 0 0 0.04905 0.06211 2.4104 0 -0.16822 0 0.60916 -0.06652 0.93205 -1.67591
LEU_158 -9.09762 1.81614 2.95018 -0.49227 0.28591 0.11276 2.60468 -2.80285 -0.01263 -0.08713 -2.28488 0.1913 0 0 0 0 0 -0.04235 0.4973 0.46056 0 -0.20898 0 0.18072 -0.0648 0.7635 -5.23047
GLN_159 -6.91051 0.42488 4.91327 -0.39743 0.12072 0.24062 2.65293 -2.54332 -0.01366 -0.0885 -1.83296 -0.45362 0 0 0 0 0 0.01043 0.12581 0 3.0213 0.19609 0 -0.18838 0.29755 0.65415 0.22938
GLY_160 -3.04391 0.50665 3.92362 -5e-05 0 0 1.7 -1.90708 -0 -0 -1.41285 -0.38178 0 0 0 0 0 0.22737 0 0 0 -0.18769 0 0.83697 5.93531 0.82326 7.01982
PRO_161 -8.14292 1.41957 4.95396 -0.07066 3e-05 0.04433 2.11675 -2.25322 -0 -0 -1.36059 0.61106 0 0 0 0 0 0.00146 0.04299 0.20631 0 -0.25047 0 -2.4119 5.74084 0.95037 1.59792
CYS_162 -7.80893 1.23595 5.3399 -0.06457 0.00028 0.06111 2.92571 -2.84759 -0 -0 -2.59969 -0.2736 0 0 0 0 0 0.03092 0.01197 0.45055 0 0.17331 0 3.6196 1.00912 0.5842 1.84823
ARG_163 -7.9388 0.17956 7.13717 -0.70424 0.12897 0.39401 2.95975 -3.32008 -0.03549 -0.23414 -2.20045 0.26404 0 0 0 0 0 -0.02664 0.23558 2.94114 0 -0.13338 0 -1.2888 0.7801 0.47354 -0.38815
ALA_164 -4.82191 0.29804 4.55918 -0.02081 0 0 2.57442 -2.67093 -7e-05 -0.00068 -1.74047 -0.31842 0 0 0 0 0 -0.00616 0 0 0 0.01243 0 1.8394 -0.16246 0.52375 0.06531
LEU_165 -7.36183 0.60614 4.92589 -0.49918 0.21686 0.12596 2.93019 -2.83085 -0.00236 -0.05155 -2.68929 0.19453 0 0 0 0 0 -0.04759 0.08706 0.31594 0 -0.30139 0 0.18072 -0.12169 0.62981 -3.69263
LEU_166 -7.96942 0.96925 3.96641 -0.49853 0.24935 0.11799 2.29919 -2.87006 -0 -0 -1.92221 0.21057 0 0 -0.54237 0 0 0.20892 0.17216 0.38229 0 -0.26205 0 0.18072 -0.31073 0.67098 -4.94756
ALA_167 -4.34578 0.33314 4.19797 -0.02035 0 0 2.04634 -2.40604 -0.01436 -0.08507 -1.62855 -0.33613 0 0 0 0 0 -0.02727 0 0 0 -0.02239 0 1.8394 -0.15455 0.45193 -0.17171
ASP_168 -5.02636 0.30482 5.81184 -0.11076 0.00648 0.33439 2.21873 -2.65898 -0 -0 -1.08394 -0.45775 0 0 0 0 0 -0.06378 0.04833 0 1.70699 0.06903 0 -2.3716 -0.21903 0.30715 -1.18445
LEU_169 -7.79021 0.64156 3.59769 -0.51828 0.27951 0.15723 2.45496 -2.47225 -0 -0 -2.7885 0.12599 0 0 -0.40272 0 0 -0.07898 0.02089 0.08398 0 -0.12797 0 0.18072 -0.50197 0.38122 -6.75714
SER_170 -4.30119 0.3141 4.2665 -0.02705 8e-05 0.01788 1.94235 -2.17221 -0.01436 -0.08506 -2.06555 -0.20668 0 0 -0.54237 0 0 0.02702 0.10468 1.15831 0 -0.42127 1.88062 -0.77834 -0.53532 0.3667 -1.07117
GLY_171 -3.02253 0.50941 3.57682 -0.00038 0 0 1.50006 -1.85769 -0.02352 -0.10409 -1.49501 -0.16982 0 0 -0.31298 0 0 -0.12687 0 0 0 -0.83818 0 0.83697 -0.21122 0.20087 -1.53816
GLY_172 -3.05611 0.14956 4.2929 -5e-05 0 0 1.59841 -1.97978 -0 -0 -1.43932 -0.38522 0 0 0 0 0 -0.08397 0 0 0 -0.0492 0 0.83697 0.76102 0.11365 0.75887
LYS_173 -4.4564 0.2491 5.30178 -0.30489 0.03083 0.13405 2.10926 -2.43328 -0 -0 -2.11494 0.00757 0 0 -1.05588 0 0 -0.01802 0.00135 1.89355 0 0.03548 0 -1.5107 0.77646 0.1813 -1.17338
SER_174 -4.83832 0.15694 5.08331 -0.02608 0 0.03969 2.2711 -2.58207 -0.02684 -0.16748 -1.55911 -1.01788 0 0 -0.31298 0 0 0.18379 0.01062 0.26751 0 0.02786 0.62614 -0.77834 -0.19832 0.35986 -2.4806
GLY_175 -4.2719 0.5399 5.42632 -6e-05 0 0 2.57554 -2.65711 -0 -0 -3.21191 -0.38315 0 0 0 0 0 -0.02255 0 0 0 0.17492 0 0.83697 0.48263 0.365 -0.14539
ARG_176 -4.1657 0.17944 5.02787 -0.79248 0.10381 0.53576 1.43881 -2.29757 -0.0194 -0.08013 -0.97316 0.38504 0 0 0 0 0 -0.03804 0.02356 1.48273 0 -0.17541 0 -1.2888 0.49256 0.23661 0.07549
MET_177 -4.94991 0.56241 3.38745 -0.39243 0.12263 0.15281 1.23092 -1.98665 -0 -0 -0.89284 -0.19363 0 0 0 0 0 -0.07312 0.02775 1.58445 0 0.10762 0 0.60916 -0.53442 0.30064 -0.93716
ARG_178 -6.24654 0.6503 6.04986 -0.85308 0.21429 0.57494 3.19877 -3.00066 -0.02106 -0.08632 -3.40395 0.17904 0 0 0 0 0 0.65549 0.12577 1.85108 0 -0.16795 0 -1.2888 -0.15839 0.51612 -1.21109
THR_179 -4.4096 0.48496 3.53511 -0.12082 0.10048 0.05395 2.39943 -2.08176 -0.00394 -0.01262 -1.79674 -0.63457 0 0 0 0 0 -0.06129 0.04881 0.59345 0 0.16641 2.28331 -1.0874 0.077 0.54145 0.07561
ALA_180 -4.29082 0.61799 2.56435 -0.02504 0.00034 0 1.63015 -1.85913 -0 -0 -1.42209 -0.39768 0 0 0 0 0 -0.10105 0 0 0 -0.15069 0 1.8394 -0.44908 0.42073 -1.62262
ASN_181 -6.68222 0.46614 6.27358 -0.18498 0.06822 0.28808 2.83814 -3.0593 -0.00227 -0.01072 -1.78919 -0.32316 0 0 0 0 0 0.05847 0.01469 0 1.50806 0.01275 0 -0.93687 -0.44437 0.35294 -1.552
ALA_182 -4.49926 0.3472 3.49405 -0.02204 0 0 2.6153 -2.30865 -0.01879 -0.07561 -1.87233 -0.35948 0 0 0 0 0 -0.05529 0 0 0 -0.25615 0 1.8394 -0.30615 0.34579 -1.13201
PHE_183 -8.78726 1.00476 4.71003 -0.63817 0.04778 0.30832 2.54321 -3.10314 -0.02301 -0.14668 -1.56769 0.08128 0 0 0 0 0 0.22645 0.0028 0 2.44981 0.05767 0 1.0402 -0.28991 0.45322 -1.63033
PHE_184 -9.69819 0.88771 5.19522 -1.00081 0.09514 0.37916 2.66901 -3.20068 -0 -0 -1.01087 0.01355 0 0 0 0 0 0.00516 0.00159 0 1.78295 -0.44608 0 1.0402 -0.03007 0.55992 -2.75709
SER_185 -4.59887 0.24962 5.19853 -0.02608 0 0.06103 2.71612 -2.61374 -0 -0 -2.59566 -0.5761 0 0 0 0 0 -0.01063 0.00386 0.74031 0 0.33388 0.60337 -0.77834 0.08725 0.41234 -0.79311
PHE_186 -8.40802 0.7826 4.67366 -0.53814 0.17519 0.25137 3.62201 -3.42177 -0 -0 -1.75172 -0.24136 0 0 0 0 0 -0.02132 0.29338 0 3.39052 -0.22765 0 1.0402 0.00477 0.51589 0.13962
PHE_187 -9.95194 1.16546 5.2138 -0.61335 0.23844 0.21768 3.14857 -3.62983 -0 -0 -2.32323 -0.10412 0 0 0 0 0 0.12263 0.51832 0 3.28069 -0.21281 0 1.0402 -0.14562 0.69536 -1.33974
MET_188 -6.80715 0.41185 5.14153 -0.4399 0.11041 0.05796 1.78532 -2.57701 -0.0163 -0.15227 -1.82064 -0.1035 0 0 0 0 0 0.00868 0.07368 2.19357 0 0.06981 0 0.60916 -0.00432 0.48776 -0.97134
ALA_189 -5.19303 0.50999 3.48766 -0.0238 0 0 2.45287 -2.56684 -0.00999 -0.11394 -1.6648 -0.35658 0 0 0 0 0 -0.02914 0 0 0 -0.29097 0 1.8394 -0.31464 0.46789 -1.80594
VAL_190 -6.50427 1.22561 3.00092 -0.33369 0.28509 0.07992 2.32888 -2.42143 -0 -0 -1.82068 -0.30173 0 0 0 0 0 0.21479 0.00052 0.03435 0 0.84991 0 1.9342 0.05363 1.01664 -0.35734
GLY_191 -2.80906 0.33126 2.86922 -0.00018 0 0 1.21949 -1.53838 -0 -0 -1.17971 -0.31172 0 0 -0.98259 0 0 0.02968 0 0 0 1.03978 0 0.83697 0.94482 0.99159 1.44116
ASN_192 -2.70795 0.19087 2.46783 -0.33637 0.06231 0.57798 1.0937 -1.31122 -0.0005 -0.00223 -0.58427 -0.289 0 0 0 0 0 -0.05594 0.0252 0 1.36701 -0.43317 0 -0.93687 0.56497 0.56289 0.25526
ILE_193 -3.26172 0.34504 1.04926 -0.5907 0.6216 0.21953 0.44894 -0.85779 -0 -0 0.90908 -0.3234 0 0 0 0 0 0.15307 0.11142 2.64348 0 0.45382 0 0.73287 0.3723 1.14101 4.16781
LEU_194 -4.84358 0.54239 2.24343 -0.70312 0.45776 0.3139 1.30281 -1.42626 -0.0005 -0.00223 -1.12602 -0.17162 0 0 0 0 0 0.00832 0.01433 1.4448 0 0.11193 0 0.18072 0.46089 1.92786 0.73581
GLY_195 -2.14439 0.44353 2.159 -0.00284 0 0 0.81375 -1.18257 -0 -0 -0.41814 -0.38038 0 0 0 0 0 -0.18521 0 0 0 -1.43908 0 0.83697 1.04172 1.63524 1.17759
TYR_196 -6.25135 1.45815 1.78905 -0.54205 0.04401 -0.02773 2.12862 -1.75911 -0 -0 -2.23273 -0.19338 0 0 0 0 0 5.94006 0.09465 0 2.04204 0.62011 0.00401 1.2797 6.39225 14.0912 24.8775
ALA_197 -2.25684 0.38152 0.61068 -0.02395 0.00738 0 0.56365 -0.80438 -0 -0 0.77995 -0.41095 0 0 0 0 0 0.04066 0 0 0 0.67778 0 1.8394 6.76866 14.6005 22.7741
ALA_198 -3.33549 0.70756 2.72884 -0.02577 0.00256 0 2.48084 -1.73312 -0 -0 -2.90536 -0.38437 0 0 0 0 0 -0.04346 0 0 0 0.19532 0 1.8394 2.46642 1.60352 3.59688
GLY_199 -3.24162 0.72565 3.31925 -4e-05 0 0 2.24694 -1.84679 -0.0235 -0.14405 -2.84179 -0.42536 0 0 0 0 0 -0.18094 0 0 0 0.33824 0 0.83697 1.4552 0.6557 0.87385
SER_200 -2.95844 0.29219 2.51863 -0.02987 0.00032 0.04872 0.96169 -1.44651 -0.00859 -0.09912 0.16004 -1.00207 0 0 0 0 0 -0.10059 0.00849 0.15323 0 -0.31766 0.61932 -0.77834 -0.0125 0.17955 -1.8115
TYR_201 -6.33353 0.59899 4.26007 -0.70148 0.05715 0.42191 3.04686 -2.60405 -0.00859 -0.09912 -2.49094 -0.18779 0 0 0 0 0 -0.04551 0.2198 0 2.00116 -0.28946 0.01423 1.2797 -0.52247 0.22277 -1.16027
SER_202 -4.81988 0.28482 5.81604 -0.03501 1e-05 0.04232 3.1441 -2.73467 -0.02516 -0.07091 -2.81031 -0.53862 0 0 0 -0.36203 0 0.05387 0.01053 0.24147 0 0.05495 1.73117 -0.77834 -0.55541 0.39059 -0.96047
HIS_203 -7.22676 0.76588 5.05378 -0.63036 0.00892 0.63259 2.12071 -2.84401 -0.03587 -0.19395 -1.29147 -0.34455 0 0 0 0 0 -0.01007 0.04238 0 1.59377 -0.22804 0 -0.45461 -0.22488 0.37508 -2.89147
LEU_204 -5.12238 0.41833 3.7125 -0.47982 0.20971 0.1048 1.82466 -2.12024 -0 -0 -0.93888 0.25268 0 0 0 0 0 -0.04176 0.06241 0.38863 0 -0.26563 0 0.18072 -0.06055 0.34165 -1.53317
PHE_205 -8.47402 0.40943 5.25961 -0.52083 0.17376 0.22524 2.8365 -3.14444 -0.01175 -0.15162 -2.69752 -0.19562 0 0 0 0 0 -0.04849 0.04326 0 3.00832 0.00875 0 1.0402 -0.25307 0.58379 -1.90848
LYS_206 -7.12213 0.39085 7.19808 -0.7422 0.20166 0.57397 2.69891 -3.11038 -0.04592 -0.21746 -2.19483 0.48142 0 0 0 -0.28982 0 0.01713 0.11358 2.71419 0 -0.11339 0 -1.5107 -0.10638 0.65229 -0.41115
VAL_207 -7.42308 0.68202 3.54073 -0.33151 0.42437 0.07649 2.64511 -2.57142 -0 -0 -2.10557 -0.36637 0 0 -0.58809 0 0 0.18952 0.00036 0.35435 0 -0.36281 0 1.9342 0.02754 0.79453 -3.07964
PHE_208 -6.23296 0.94892 3.29815 -0.64213 0.20271 0.31034 2.75933 -2.14462 -0.01237 -0.04989 -2.16023 0.08513 0 0 0 0 0 0.03197 0.09076 0 2.57129 -0.13881 0 1.0402 0.30436 1.47632 1.73848
PRO_209 -4.00111 0.66033 1.7472 -0.09399 0.00139 0.05896 0.55102 -0.85988 -0 -0 0.5851 0.69767 0 0 0 0 0 -0.13762 0.00615 0.55626 0 -0.46754 0 -2.4119 0.10571 1.1215 -1.88076
PHE_210 -2.86288 0.29119 1.37175 -0.68589 0.06008 0.39293 0.37805 -0.7509 -0 -0 0.50762 -0.01129 0 0 0 0 0 -0.03595 0.44038 0 2.27194 -0.00402 0 1.0402 -0.28 0.40083 2.52406
SER_211 -3.20663 0.37964 3.88863 -0.02463 0 0.06043 1.74562 -1.71564 -0.01175 -0.15162 -0.5928 -0.55026 0 0 0 -0.28395 0 0.01109 0.00022 0.57463 0 0.15424 0.61793 -0.77834 0.98325 0.34054 1.44061
LYS_212 -4.48572 0.42776 5.52851 -0.40163 0.09558 0.29382 2.27877 -2.44619 -0.0467 -0.27775 -3.81224 -0.47671 0 0 0 0 0 0.35614 0.39587 1.93508 0 -0.21357 0 -1.5107 1.47386 0.55959 -0.3262
THR_213 -5.61928 0.58081 4.80984 -0.22072 0.40429 0.08379 2.57774 -2.44173 -0.0038 -0.01095 -1.8055 -0.5327 0 0 0 -0.28395 0 -0.04474 0.23221 1.09953 0 -0.4269 2.32311 -1.0874 0.281 0.81941 0.73405
LYS_214 -5.96316 0.52033 5.55225 -0.68535 0.16009 0.49282 2.38502 -2.25519 -0.02305 -0.12863 -1.85826 -0.12894 0 0 0 0 0 -0.02617 0.02685 2.92286 0 -0.07287 0 -1.5107 -0.39275 0.59325 -0.39159
ALA_215 -4.74524 0.62008 2.79814 -0.02458 1e-05 0 1.72312 -2.03632 -0 -0 -1.05133 -0.39514 0 0 0 0 0 -0.09074 0 0 0 -0.25928 0 1.8394 -0.64098 0.37985 -1.88301
CYS_216 -4.04208 0.36097 3.938 -0.05642 0.00132 0.01958 1.66242 -1.96754 -0.01555 -0.11606 -1.45348 -0.30158 0 0 0 0 0 0.06164 0.00732 0.59658 0 0.24711 0 3.6196 -0.5812 0.37303 2.35367
ASP_217 -5.58788 0.48669 5.88796 -0.09944 0.00133 0.29683 2.43081 -2.78494 -0.02527 -0.13647 -2.14965 -0.35604 0 0 0 0 0 -0.01139 0.03465 0 2.04239 -0.19144 0 -2.3716 -0.24997 0.57604 -2.20737
MET_218 -8.42978 0.90672 2.94919 -0.63908 0.21381 0.16474 1.81967 -2.04349 -0.01536 -0.09078 -0.73102 0.1031 0 0 0 0 0 -0.05799 0.02678 0.95023 0 -0.15342 0 0.60916 -0.15771 0.64843 -3.92678
TYR_219 -7.9871 1.50607 3.79932 -0.88285 0.10429 0.54037 2.40874 -2.76483 -0.00949 -0.03828 -2.57679 -0.27932 0 0 0 0 0 -0.01381 0.03214 0 4.5162 -0.19846 0.05973 1.2797 -0.27512 0.8528 0.07333
CYS_220 -6.22256 1.01188 5.25396 -0.07419 0 0.04231 3.24304 -2.58279 -0 -0 -3.42257 -0.03244 0 0 0 0 0 0.06211 0 0.49047 0 0.27676 0 3.6196 -0.31942 0.95555 2.30171
ALA_221 -5.58053 0.7187 3.45864 -0.02467 5e-05 0 2.40768 -2.509 -0.01478 -0.09425 -1.95211 -0.43248 0 0 0 0 0 -0.11161 0 0 0 -0.20478 0 1.8394 -0.50993 0.53285 -2.47682
ASN_222 -6.58778 1.06998 5.1377 -0.36885 0.02059 0.74334 2.73139 -2.88991 -0.00773 -0.12494 -2.64701 -0.21953 0 0 0 0 0 -0.06 0.08482 0 3.03587 0.34567 0 -0.93687 -0.31434 0.30838 -0.67922
LEU_223 -4.93469 0.36986 4.57517 -0.67718 0.21558 0.25416 2.27604 -2.40939 -0.00949 -0.03828 -1.61507 0.09719 0 0 0 0 0 -0.03442 0.0101 0.8625 0 -0.21247 0 0.18072 0.05596 0.32298 -0.71072
LYS_224 -8.16262 0.55839 6.43429 -0.32408 0.02717 0.14364 2.75477 -3.09466 -0 -0 -2.26508 0.33554 0 0 0 0 0 0.0691 0.15334 2.37814 0 0.03605 0 -1.5107 -0.11268 0.37682 -2.20257
SER_225 -7.1478 0.78103 7.29743 -0.03719 0.00022 0.04232 3.4419 -3.5248 -0.01407 -0.09412 -2.92118 -0.57173 0 0 0 0 0 0.12178 0 0.73587 0 0.2851 1.75483 -0.77834 -0.20787 0.69018 -0.14644
CYS_226 -4.82053 0.36949 4.84609 -0.0466 0 0.01645 2.57242 -2.42207 -0 -0 -2.57068 -0.09681 0 0 0 0 0 0.16712 0.02233 0.28358 0 0.2638 0 3.6196 0.10037 0.6163 2.92085
PHE_227 -6.94417 0.9788 4.38309 -0.52505 0.05996 0.18706 2.70938 -2.72371 -0.00904 -0.03074 -2.4705 -0.08382 0 0 0 0 0 -0.03363 0.1945 0 3.07139 -0.09431 0 1.0402 0.11288 0.55358 0.37587
PHE_228 -11.1891 1.56262 3.53887 -1.13387 0.30139 0.46089 2.98695 -3.22085 -0.01868 -0.08762 -2.86266 0.04324 0 0 0 0 0 0.06309 0 0 1.78652 -0.52093 0 1.0402 0.02581 0.88549 -6.33858
ILE_229 -7.08335 0.61745 4.57151 -0.4831 0.35687 0.0932 2.23445 -2.84679 -0 -0 -1.74417 0.13133 0 0 0 0 0 -0.00085 0.07278 0.46846 0 -0.48297 0 0.73287 0.20494 0.69036 -2.46702
ALA_230 -3.61356 0.13491 3.04009 -0.02325 0 0 1.50786 -1.86187 -0.01407 -0.09412 -0.85193 -0.35341 0 0 0 0 0 -0.06496 0 0 0 -0.36115 0 1.8394 -0.17192 0.31522 -0.57275
ILE_231 -8.94869 1.53707 4.09039 -0.6704 0.62497 0.14837 2.6053 -2.92515 -0 -0 -2.16166 0.27106 0 0 0 0 0 -0.02254 0.02011 0.66029 0 -0.47758 0 0.73287 -0.2956 0.59753 -4.21366
PHE_232 -9.86908 1.74489 2.57296 -1.07395 0.13657 0.45784 2.87185 -2.49984 -0.01177 -0.08805 -2.56084 0.09814 0 0 0 0 0 -0.02323 0.17823 0 2.00108 -0.20342 0 1.0402 -0.0491 0.99008 -4.28745
LEU_233 -5.43945 0.59518 3.54819 -0.50927 0.19151 0.14518 1.69964 -2.1564 -0.01868 -0.08762 -1.17004 0.22738 0 0 -0.71047 0 0 -0.17893 0.19395 0.26715 0 0.10901 0 0.18072 0.06345 0.75715 -2.29234
LEU_234 -6.89505 0.93647 3.5 -0.49416 0.13984 0.12748 2.1957 -2.1133 -0 -0 -1.60149 0.15696 0 0 0 0 0 0.00032 0.15152 0.17915 0 -0.15794 0 0.18072 -0.09589 0.60196 -3.18773
LEU_235 -6.44471 0.81815 2.50924 -0.54104 0.19402 0.12381 2.39108 -2.0621 -0 -0 -1.77376 0.31149 0 0 -0.34703 0 0 0.00629 0.23893 0.55895 0 -0.26818 0 0.18072 -0.34915 0.50749 -3.94579
SER_236 -2.9025 0.19907 2.00275 -0.02352 0 0.05532 1.03484 -1.18703 -0 -0 0.08798 -0.62848 0 0 0 0 0 -0.00098 0.00076 0.17827 0 -0.46363 0.60019 -0.77834 -0.31802 0.2139 -1.92945
LEU_237 -4.56685 0.34158 0.9251 -0.46891 0.17654 0.07838 0.6248 -1.16624 -0 -0 0.16809 0.33089 0 0 0 0 0 -0.00343 0.00509 0.36967 0 -0.16142 0 0.18072 -0.42636 0.28862 -3.30372
THR_238 -6.06547 0.39579 4.02824 -0.21231 0.13245 0.08127 2.43086 -2.38101 -0.02575 -0.27903 -1.93892 -0.95123 0 0 0 0 0 0.14079 0.13199 1.6227 0 -0.51841 2.31561 -1.0874 -0.27715 0.46828 -1.98868
THR_239 -5.66944 0.48278 4.20572 -0.20145 0.09039 0.07453 2.52136 -2.37348 -0.01109 -0.16005 -3.02651 -0.28697 0 0 0 -0.56973 0 -0.01376 0.02422 0.06357 0 -0.00903 2.57409 -1.0874 0.01763 0.99718 -2.35744
ILE_240 -5.61706 0.58478 4.60891 -0.50645 0.42467 0.10586 2.43081 -2.49803 -0.0123 -0.06744 -0.95108 -0.07842 0 0 0 0 0 -0.02086 0.00208 0.56368 0 -0.36995 0 0.73287 0.10013 1.12374 0.55593
ALA_241 -4.78572 0.3832 3.07192 -0.0211 0 0 2.05708 -2.1633 -0 -0 -0.93439 -0.36137 0 0 0 0 0 -0.00672 0 0 0 -0.27955 0 1.8394 -0.17999 0.45201 -0.92853
LEU_242 -10.3331 1.56666 5.60603 -0.48614 0.20666 0.11586 3.14819 -3.54502 -0 -0 -2.55383 0.22564 0 0 0 0 0 0.0822 0.13824 0.30923 0 -0.31224 0 0.18072 -0.39386 0.40415 -5.64065
THR_243 -7.94124 1.18693 5.63507 -0.11802 0.01604 0.05278 3.02966 -3.20619 -0 -0 -1.52225 -0.70006 0 0 0 0 0 0.33651 0.21336 0.39174 0 0.15262 2.40939 -1.0874 -0.23285 0.56532 -0.81857
LEU_244 -5.22369 0.36668 5.25121 -0.45558 0.21187 0.10049 2.65984 -2.60976 -0 -0 -1.5107 0.18346 0 0 0 0 0 0.17836 0.05064 0.37492 0 -0.27963 0 0.18072 -0.16221 0.5782 -0.10518
VAL_245 -4.79905 0.59183 4.30299 -0.30798 0.19749 0.07061 2.38849 -2.2752 -0 -0 -1.63258 -0.13665 0 0 0 0 0 -0.05947 3e-05 0.1961 0 -0.14256 0 1.9342 -0.21671 0.54545 0.65699
ARG_246 -8.83248 1.30416 8.12456 -0.95482 0.3219 0.63733 3.38227 -3.41534 -0 -0 -2.55175 0.24568 0 0 0 -1.72636 0 -0.13785 0.52047 2.89746 0 -0.00602 0 -1.2888 0.10633 0.81825 -0.55501
GLU_247 -3.2789 0.63134 5.37002 -0.22618 0.02917 0.33427 2.45093 -2.19204 -0.00095 -0.01872 -3.23554 -0.62796 0 0 0 0 0 -0.07596 0.00856 0 3.20901 -0.29157 0 -2.7348 -0.13852 0.70538 -0.08245
ASN_248 -4.08738 0.30638 5.16991 -0.22157 0.01016 0.31866 2.63182 -2.34904 -0 -0 -0.64587 -0.51708 0 0 -1.12836 0 0 -0.02945 0.14224 0 2.78151 0.26875 0 -0.93687 -0.47238 0.18276 1.42418
GLU_249 -2.60268 0.11547 2.67345 -0.56549 0.20674 1.50894 0.42604 -1.15051 -0.00095 -0.01872 -0.27218 -3.06268 0 0 0 0 0 -0.05113 0.01302 0 3.19854 -0.1494 0 -2.7348 -0.35715 0.28349 -2.53998
LEU_250 -3.97009 0.64801 3.93739 -0.46765 0.23293 0.08777 1.78283 -1.70108 -0 -0 -0.29539 0.30292 0 0 -1.12836 0 0 -0.01483 0.03103 0.38213 0 -0.23659 0 0.18072 -0.24267 1.19335 0.72242
PRO_251 -2.36841 0.86815 1.47944 -0.13084 0.00111 0.09613 0.10621 -0.60274 -0 -0 -0.24003 0.19724 0 0 0 0 0 0.74576 0.02093 0.08995 0 -1.06061 0 -2.4119 -0.25062 2.3617 -1.09853
GLU_252 -4.65423 0.86532 4.66493 -0.23272 0.0748 0.35106 1.7379 -1.79068 -0 -0 -1.09912 -0.61527 0 0 0 -0.93252 0 0.04683 0.40378 0 3.13872 0.03686 0 -2.7348 0.20086 2.42603 1.88775
LYS_253 -4.13666 0.22271 6.47097 -0.4126 0.06399 0.21503 2.92874 -2.58607 -0.06106 -0.23411 -3.94305 0.40867 0 0 -0.46775 -0.77166 0 -0.01025 0.08131 2.72848 0 0.12452 0 -1.5107 1.55028 1.35145 2.01227
ASP_254 -4.22657 0.16797 5.27618 -0.11318 0.00789 0.34344 1.44251 -2.32793 -0.0327 -0.16224 -1.4582 -0.42319 0 0 0 0 0 -0.0383 0.0103 0 1.72964 0.03959 0 -2.3716 0.87495 0.42596 -0.83549
GLU_255 -8.21111 0.87741 7.60135 -0.47879 0.39934 1.50802 2.39989 -3.36392 -0.0539 -0.22034 -3.41862 -2.73371 0 0 -0.46775 0 0 0.03633 0.18899 0 4.07707 -0.1114 0 -2.7348 -0.34044 0.53127 -4.51511
GLN_256 -6.03742 0.20343 7.09871 -0.72831 0.04321 0.71567 2.98923 -3.14216 -0.02589 -0.15016 -2.7944 -0.62627 0 0 0 -1.69946 0 -0.04104 0.00366 0 2.99015 -0.03539 0 -0.18838 -0.17162 0.68996 -0.90649
GLU_257 -5.80026 0.20207 8.0356 -0.21335 0.02505 0.29657 3.26148 -3.36597 -0.03977 -0.26681 -3.94993 -0.60581 0 0 0 -0.77166 0 -0.00343 0.00711 0 3.20576 -0.25525 0 -2.7348 -0.32457 0.39499 -2.90299
ILE_258 -6.64453 0.53142 4.47831 -0.50214 0.37711 0.1044 2.62915 -2.66094 -0 -0 -2.37417 -0.07355 0 0 0 0 0 -0.06008 0.06706 0.56586 0 -0.44503 0 0.73287 -0.27482 0.44338 -3.10571
ASP_259 -6.18306 0.41509 7.26497 -0.24276 0.00268 0.79254 3.36692 -3.33718 -0.0149 -0.08347 -5.33546 0.03977 0 0 0 -1.15902 0 -0.02489 0.00208 0 3.30397 0.19887 0 -2.3716 -0.15094 0.55095 -2.96543
GLU_260 -6.80807 0.20689 8.46094 -0.21458 0.03863 0.31868 3.78145 -3.79294 -0.01272 -0.13585 -3.16296 -0.60905 0 0 0 -0.90562 0 0.00044 0.05701 0 3.07036 -0.227 0 -2.7348 -0.41238 0.39394 -2.68763
LYS_261 -3.98389 0.20852 4.78415 -0.30138 0.03047 0.13433 1.77862 -2.19792 -0.02824 -0.14837 -1.54682 -0.01395 0 0 0 0 0 0.12531 0.06925 1.77836 0 0.01029 0 -1.5107 -0.42659 0.2468 -0.99177
LEU_262 -7.51506 0.64198 3.83467 -0.69609 0.17048 0.26084 2.68947 -2.78896 -0 -0 -1.9243 0.14109 0 0 0 0 0 -0.00492 0.10271 0.75925 0 -0.19447 0 0.18072 -0.12797 0.25115 -4.2194
ALA_263 -4.67468 0.3496 3.66787 -0.02269 0 0 1.98224 -2.50557 -0.02743 -0.12389 -1.19305 -0.35481 0 0 -0.66615 0 0 -0.07185 0 0 0 -0.36583 0 1.8394 -0.28729 0.30387 -2.15025
GLY_264 -2.26672 0.13503 2.96386 -6e-05 0 0 1.24809 -1.45849 -0.00789 -0.03455 -0.86698 -0.40663 0 0 0 0 0 -0.1473 0 0 0 -1.33842 0 0.83697 -0.30058 0.22872 -1.41495
ALA_265 -3.72921 0.21049 2.21046 -0.02275 0 0 1.49044 -1.64301 -0 -0 0.37946 -0.42884 0 0 0 0 0 -0.00196 0 0 0 -0.35432 0 1.8394 0.09184 0.20825 0.25026
GLY_266 -1.47511 0.17861 1.73419 -5e-05 0 0 0.1703 -0.73718 -0 -0 0.16642 -0.4124 0 0 0 0 0 -0.06603 0 0 0 0.46322 0 0.83697 0.08899 0.14927 1.09722
LYS_267 -3.72323 0.50354 2.83661 -0.45984 0.09017 0.26794 0.90492 -1.35026 -0 -0 0.35165 -0.22675 0 0 0 0 0 -0.04133 0.05796 1.88061 0 0.02461 0 -1.5107 0.30987 0.21007 0.12584
SER_268 -4.4391 0.25092 4.75728 -0.04057 0.01762 0.07676 1.92713 -2.03741 -0.02594 -0.17002 -2.23442 -0.52633 0 0 0 -0.58929 0 0.07968 0.00821 0.4231 0 -0.17171 0.81767 -0.77834 0.64901 0.35074 -1.65503
LYS_269 -4.18526 0.30683 3.44461 -0.31222 0.02654 0.14214 1.91488 -1.68277 -0 -0 -1.1465 -0.01637 0 0 0 0 0 -0.07086 0.04593 1.66327 0 -0.06885 0 -1.5107 0.14029 0.60852 -0.70054
VAL_270 -4.45212 0.79103 4.21043 -0.31187 0.17877 0.06853 1.88351 -2.14829 -0 -0 -1.90477 -0.07762 0 0 0 0 0 0.12924 0.03433 0.00563 0 -0.33112 0 1.9342 5.51869 1.83608 7.36465
PRO_271 -5.2646 0.66137 3.73126 -0.08435 0 0.05202 1.81877 -1.65187 -0.00824 -0.07589 -0.9579 0.70432 0 0 0 0 0 -0.05997 0.01481 0.42698 0 0.10451 0 -2.4119 5.55872 1.83061 4.38864
PHE_272 -10.4393 1.0871 5.03502 -0.83602 0.04967 0.26985 2.85431 -3.33842 -0 -0 -2.42652 -0.03088 0 0 0 0 0 0.00761 0.20554 0 2.04997 -0.26544 0 1.0402 -0.04959 0.5936 -4.1933
PHE_273 -6.90273 0.76957 3.90113 -0.59745 0.06551 0.27352 2.43021 -2.51692 -0.00951 -0.06746 -1.85824 -0.00648 0 0 0 0 0 0.46953 0.12878 0 2.874 0.03374 0 1.0402 0.03319 0.47697 0.53757
GLY_274 -3.31271 0.32851 4.44255 -5e-05 0 0 2.36044 -2.20813 -0.00157 -0.00491 -2.77108 -0.43656 0 0 0 0 0 -0.07363 0 0 0 0.14551 0 0.83697 0.49798 0.53494 0.33824
GLU_275 -5.57775 0.32581 5.57001 -0.45067 0.04739 0.87917 2.89731 -2.82451 -0.00824 -0.07589 -2.19652 -0.46852 0 0 0 0 0 -0.03696 0.00956 0 3.41467 -0.34672 0 -2.7348 0.27088 0.65649 -0.64929
ILE_276 -8.16436 1.50622 2.99475 -0.49576 0.67069 0.09714 1.82824 -2.24338 -0 -0 -1.01135 -0.00245 0 0 0 0 0 0.0333 0.01977 0.56552 0 -0.33913 0 0.73287 -0.23142 1.2572 -2.78215
PHE_277 -4.76565 0.31293 2.48586 -0.66076 0.05129 0.395 1.03105 -1.64099 -0 -0 -0.89917 0.18786 0 0 0 0 0 -0.04636 0.10486 0 2.02544 -0.094 0 1.0402 0.15841 1.02888 0.71484
GLY_278 -2.10063 0.33326 2.89466 -5e-05 0 0 1.99589 -1.46421 -0 -0 -2.57845 -0.36788 0 0 0 0 0 -0.08254 0 0 0 0.76557 0 0.83697 0.35067 0.43578 1.01903
ALA_279 -3.33139 0.33735 2.09123 -0.03053 0.01038 0 1.33421 -1.53746 -0.00157 -0.00491 -1.01007 -0.49352 0 0 0 0 0 0.04404 0 0 0 -0.09899 0 1.8394 0.52221 0.44987 0.12027
LEU_280 -6.5803 1.30713 2.02734 -0.55396 0.33015 0.17006 1.54585 -1.97277 -0 -0 -1.91479 -0.03794 0 0 0 0 0 0.10988 0.10268 0.13159 0 0.48633 0 0.18072 0.69916 0.65782 -3.31102
LYS_281 -4.50358 0.71967 5.17247 -0.55394 0.15036 0.47353 2.34904 -2.00213 -0 -0 -2.75471 0.12905 0 0 0 0 0 -0.03333 0.28107 2.35344 0 -0.04414 0 -1.5107 0.43801 0.59065 1.25477
GLU_282 -2.47799 0.31827 2.39832 -0.23873 0.05644 0.40354 0.54887 -0.9315 -0 -0 -0.42079 -0.48197 0 0 0 0 0 -0.01208 0.02075 0 2.89719 0.28577 0 -2.7348 0.16266 0.4072 0.20117
LEU_283 -7.34267 0.9896 0.95345 -0.47896 0.1719 0.09512 1.29023 -1.46739 -0 -0 -0.71581 0.25393 0 0 0 0 0 -0.06582 0.17292 0.4043 0 -0.17001 0 0.18072 0.08952 1.38868 -4.25028
PRO_284 -4.78703 0.92892 3.34767 -0.12357 0.00347 0.09017 1.94925 -1.31042 -0 -0 -1.57307 0.23294 0 0 0 0 0 0.04455 0.02091 0.20544 0 -1.00287 0 -2.4119 -0.52131 1.38244 -3.5244
ARG_285 -4.13203 0.80636 3.64646 -0.56826 0.11027 0.35656 1.84632 -1.74695 -0 -0 -1.04365 0.18734 0 0 0 0 0 0.14441 0.03007 2.28498 0 -0.15373 0 -1.2888 5.26475 1.56132 7.30541
PRO_286 -4.60906 0.80958 3.08148 -0.07091 0 0.04384 1.31273 -1.42818 -0 -0 -0.85464 0.60662 0 0 0 0 0 -0.07869 0.04539 0.20883 0 -0.42458 0 -2.4119 5.74182 1.64486 3.6172
MET_287 -7.35467 1.10915 4.72116 -0.52889 0.18064 0.11265 2.78634 -2.51358 -0.00398 -0.01877 -2.03026 -0.02239 0 0 0 0 0 0.01863 0.27469 1.27083 0 0.12015 0 0.60916 0.40716 0.7457 -0.11627
TRP_288 -9.51536 0.67846 5.86636 -0.71295 0.23114 0.36719 3.55446 -3.56602 -0.02611 -0.15948 -2.30144 -0.38738 0 0 0 0 0 -0.01068 0.81488 0 3.63387 0.09434 0 1.6906 0.19061 0.72523 1.16774
ILE_289 -5.8847 0.38992 4.79426 -0.49515 0.37665 0.09913 2.52728 -2.52364 -0 -0 -2.13364 0.05688 0 0 0 0 0 -0.06727 0.03712 0.48401 0 -0.4857 0 0.73287 -0.10126 0.48548 -1.70776
LEU_290 -4.60827 0.12287 5.01797 -0.48375 0.22658 0.11619 2.59667 -2.41928 -0 -0 -3.12561 0.22685 0 0 0 0 0 0.00217 0.02833 0.32858 0 -0.29201 0 0.18072 -0.09292 0.30658 -1.86834
LEU_291 -9.48463 1.37514 4.80823 -0.48988 0.15641 0.11055 2.78221 -3.17972 -0 -0 -3.26023 0.20578 0 0 0 0 0 0.06267 0.17891 0.38835 0 -0.27137 0 0.18072 -0.2758 0.49792 -6.21473
LEU_292 -8.5474 1.44038 4.89601 -0.70865 0.31237 0.28893 2.99639 -3.19031 -0.0127 -0.05813 -2.70763 0.12011 0 0 0 0 0 -0.019 0.0243 0.81915 0 -0.21377 0 0.18072 -0.13615 0.84139 -3.67397
VAL_293 -4.75541 0.23018 4.89521 -0.30995 0.21647 0.07073 2.24786 -2.57632 -0 -0 -1.75201 -0.15108 0 0 0 0 0 -0.05784 0.0004 0.07303 0 -0.26911 0 1.9342 -0.08327 0.59646 0.30954
THR_294 -4.34498 0.21687 4.18844 -0.199 0.10165 0.07131 1.96687 -2.14268 -0 -0 -1.72833 -0.02077 0 0 0 0 0 -0.0155 0.03745 0.05657 0 0.0018 2.27359 -1.0874 0.02342 0.24881 -0.35189
CYS_295 -7.34235 0.79968 4.81784 -0.07713 0.00034 0.04223 2.94991 -2.64286 -0 -0 -3.40938 0.11645 0 0 0 0 0 -0.01068 0.00966 0.56882 0 0.30388 0 3.6196 0.0125 0.41508 0.1736
LEU_296 -7.90442 1.38096 4.61641 -0.70408 0.28415 0.29049 2.92915 -3.02817 -0 -0 -2.48879 0.08057 0 0 0 0 0 0.01848 0.01549 1.05936 0 -0.26901 0 0.18072 -0.17162 0.74304 -2.96727
ASN_297 -4.071 0.16149 4.00934 -0.16947 0.01844 0.24692 1.63761 -2.21242 -0.00872 -0.03936 -0.25935 -0.38891 0 0 0 0 0 0.14967 0.00776 0 1.47897 0.35494 0 -0.93687 -0.00944 0.63131 0.6009
TRP_298 -12.9802 3.15733 3.7826 -1.39423 0.18509 0.51683 3.12088 -3.32649 -0 -0 -1.10348 -0.32099 0 0 0 0 0 0.01566 0.0026 0 1.94266 -0.20743 0 1.6906 0.47149 0.92477 -3.5223
ILE_299 -8.27498 1.7865 4.71566 -0.51858 0.45263 0.11096 2.84596 -2.86512 -0 -0 -2.49445 -0.15167 0 0 0 0 0 -0.08344 0.07765 1.14544 0 -0.03923 0 0.73287 0.28919 1.21657 -1.05406
ALA_300 -3.88771 0.32877 2.83842 -0.02498 0.00022 0 1.82923 -1.88168 -0 -0 -1.78112 -0.40786 0 0 0 0 0 -0.18908 0 0 0 -0.23175 0 1.8394 -0.01402 0.58119 -1.00097
TRP_301 -8.76216 1.31049 2.07222 -0.72805 0.14111 0.4537 1.71006 -2.40885 -0 -0 -0.89948 -0.36942 0 0 0 0 0 -0.07338 0.01888 0 3.03854 -0.04057 0 1.6906 -0.11955 0.38152 -2.58432
PHE_302 -10.5876 2.01653 3.43077 -0.64138 0.1935 0.35174 2.51921 -2.6873 -0.00652 -0.02416 -2.77662 0.14648 0 0 0 0 0 0.06499 0.03469 0 2.93472 -0.08612 0 1.0402 5.53299 1.96862 3.42476
PRO_303 -6.03445 2.39128 2.98582 -0.08944 0 0.05447 1.09579 -1.49262 -0 -0 -0.11248 0.64585 0 0 0 0 0 -0.1974 0.02006 0.40624 0 -0.61101 0 -2.4119 5.61329 11.702 13.9655
PHE_304 -7.49752 1.92374 3.04721 -1.08199 0.54084 0.65453 2.24906 -2.17191 -0 -0 -1.83525 -0.91375 0 0 0 0 0 0.42647 0.00032 0 3.3282 -0.23267 0 1.0402 -0.04673 18.0387 17.4695
PHE_305 -7.00351 0.51995 2.45355 -0.60922 0.05707 0.32197 1.72182 -2.24977 -0.01524 -0.13481 -1.392 -0.00448 0 0 0 0 0 0.36199 0.07983 0 1.97491 -0.21201 0 1.0402 -0.17912 8.47392 5.20505
LEU_306 -5.06998 0.4569 1.83351 -0.69207 0.38408 0.31503 1.12731 -1.66915 -0.01074 -0.04281 0.0854 -0.13094 0 0 0 0 0 0.03815 0.02948 1.38639 0 0.24244 0 0.18072 -0.24451 0.90058 -0.88022
TYR_307 -9.30595 0.93732 4.35398 -0.53053 0.0618 0.26656 3.05169 -3.20953 -0.015 -0.14581 -1.70944 -0.07069 0 0 0 0 0 0.55759 0.01694 0 2.62866 -0.27925 0.00045 1.2797 0.70829 0.91318 -0.49005
ASP_308 -6.75105 1.11773 7.07511 -0.12166 0.04503 0.36335 4.23586 -3.50344 -0.015 -0.14581 -4.71911 -1.33205 0 0 -0.704 0 0 0.15109 0.07822 0 3.98873 0.06042 0 -2.3716 0.59603 1.25639 -0.69578
THR_309 -5.37704 0.48962 3.88232 -0.10717 0.03605 0.04533 2.36229 -2.3227 -0.00528 -0.08933 -1.62672 0.02965 0 0 -0.704 0 0 0.21704 0.07255 1.06722 0 0.24456 2.43063 -1.0874 1.26053 1.49984 2.31802
ASP_310 -4.61133 0.71003 5.17306 -0.21198 0.00408 0.68637 2.38604 -2.57632 -0.00423 -0.01864 -2.49211 -0.0276 0 0 0 0 0 0.0897 0.04718 0 3.30699 0.0997 0 -2.3716 1.49679 0.94101 2.62715
TRP_311 -9.21765 0.98769 4.92822 -1.06565 0.14103 0.3496 3.13958 -2.88682 -0 -0 -2.58801 -0.49814 0 0 0 0 0 0.03802 0.24492 0 1.66807 -0.03704 0 1.6906 -0.07912 0.53246 -2.65223
MET_312 -10.1684 1.62015 5.23923 -0.35532 0.05123 0.21843 3.07278 -3.09534 -0.02123 -0.15765 -0.68621 -0.17122 0 0 0 0 0 -0.0725 0.0489 2.25832 0 -0.13847 0 0.60916 -0.3894 0.56673 -1.57082
ALA_313 -4.97236 0.98068 2.24975 -0.02789 0.00502 0 1.96228 -2.06121 -0 -0 -1.26254 -0.42975 0 0 0 0 0 0.23066 0 0 0 -0.02424 0 1.8394 -0.42683 0.42439 -1.51264
LYS_314 -6.5982 0.47632 6.13659 -0.47007 0.05314 0.29788 3.03099 -2.92247 -0 -0 -2.97518 -0.09577 0 0 0 -0.86798 0 0.03194 0.25173 2.91467 0 -0.21756 0 -1.5107 -0.19645 0.49065 -2.17048
GLU_315 -8.22344 0.70321 7.308 -0.22411 0.03922 0.31355 2.70799 -3.50963 -0.02123 -0.15765 -1.8264 -0.60584 0 0 0 0 0 0.01954 0.0592 0 3.03398 -0.25145 0 -2.7348 -0.24925 0.72624 -2.89286
VAL_316 -7.25118 1.2078 1.50215 -0.28812 0.28389 0.05057 2.11764 -2.23195 -0 -0 -2.13609 0.36474 0 0 -0.46197 0 0 -0.13954 0.09346 0.44369 0 0.55708 0 1.9342 -0.29453 0.7619 -3.48626
PHE_317 -9.25912 1.63946 2.43266 -0.6707 0.0728 0.4089 1.96902 -2.53333 -0 -0 -1.42875 0.13791 0 0 0 0 0 -0.05574 0.1032 0 2.07037 -0.179 0 1.0402 -0.08989 0.61641 -3.72559
GLY_318 -3.11765 0.20363 2.50373 -0.00028 0 0 1.01986 -1.54331 -0 -0 -0.85277 -0.15011 0 0 0 0 0 -0.07577 0 0 0 -0.95879 0 0.83697 -0.05435 0.31285 -1.87598
GLY_319 -3.45477 0.39362 3.10652 -5e-05 0 0 1.63118 -1.73052 -0.01752 -0.12798 -0.92372 -0.42954 0 0 0 0 0 -0.16215 0 0 0 -1.16919 0 0.83697 -0.26102 0.15608 -2.15209
GLN_320 -4.82133 0.51888 3.47837 -0.59585 0.11401 1.01026 1.31078 -2.03346 -1e-05 -0.00013 -0.72705 -1.94602 0 0 -0.88655 0 0 0.26273 0.03974 0 4.23139 0.12673 0 -0.18838 -0.3458 0.38864 -0.06303
VAL_321 -6.23569 1.16891 2.56648 -0.28334 0.22764 0.05585 1.55532 -2.13957 -0.02061 -0.16415 -0.62584 0.34664 0 0 0 0 0 -0.08836 0.02531 0.16381 0 -0.18606 0 1.9342 -0.35507 0.62015 -1.43438
GLY_322 -3.29859 0.2132 4.04516 -0.0002 0 0 2.37828 -2.04494 -0 -0 -3.06499 -0.16388 0 0 -1.06573 0 0 0.17618 0 0 0 -0.71633 0 0.83697 -0.21117 0.54073 -2.3753
ASP_323 -3.69048 0.459 4.20143 -0.1418 0.01761 0.51501 1.90872 -2.06358 -0.01542 -0.14815 -2.70499 -0.93669 0 0 -0.5656 0 0 0.01863 0.03916 0 3.98618 0.11675 0 -2.3716 0.56123 0.75799 -0.05663
ALA_324 -2.50677 0.39232 2.9728 -0.02422 9e-05 0 1.60368 -1.48908 -0 -0 -2.46268 -0.40875 0 0 -1.0504 0 0 -0.09144 0 0 0 -0.4135 0 1.8394 0.18712 0.70841 -0.74301
ARG_325 -6.81813 0.93884 6.05941 -0.9052 0.17762 0.70438 3.23731 -2.95039 -0.0009 -0.01333 -4.13416 -0.26048 0 0 -0.4848 0 0 0.28474 0.02584 2.77459 0 -0.18894 0 -1.2888 0.27816 0.68754 -1.87672
LEU_326 -8.41524 0.92708 4.7439 -0.67976 0.3584 0.22228 2.54667 -3.05369 -0.02061 -0.16415 -1.56911 -0.07645 0 0 -0.43656 0 0 0.17783 0.23756 1.79022 0 -0.1952 0 0.18072 0.40655 0.8545 -2.16504
TYR_327 -6.96252 1.24343 4.75694 -0.85424 0.09065 0.31092 1.41352 -2.74043 -0.01196 -0.10097 -0.18348 -0.41244 0 0 0 0 0 0.00408 0.04495 0 3.39222 -0.2341 0.01602 1.2797 0.06544 0.80827 1.926
ASP_328 -4.17313 0.30828 4.22234 -0.10693 0.00738 0.32747 1.00606 -1.90764 -0.01196 -0.10097 -0.08789 -0.4629 0 0 0 0 0 -0.01374 0.19516 0 1.85163 0.20506 0 -2.3716 0.0956 0.63461 -0.38318
LEU_329 -8.68773 1.05699 4.41321 -0.49325 0.31661 0.12213 2.71022 -2.72175 -0.00012 -0.00163 -2.1266 0.12128 0 0 0 0 0 0.06448 0.02025 0.39524 0 -0.13137 0 0.18072 0.06208 0.4702 -4.22906
GLY_330 -4.1422 0.34245 4.10393 -4e-05 0 0 1.99569 -2.31572 -0 -0 -1.95874 -0.42519 0 0 0 0 0 -0.04401 0 0 0 0.39395 0 0.83697 0.34317 0.34234 -0.52739
VAL_331 -5.58258 0.63879 4.00919 -0.3259 0.26167 0.07604 2.4851 -2.67067 -0 -0 -1.96869 -0.34703 0 0 0 0 0 -0.06253 0.0183 0.29225 0 -0.13224 0 1.9342 0.03488 0.40484 -0.93437
ARG_332 -6.58086 0.38043 6.18332 -0.42078 0.04055 0.20283 3.55469 -3.13092 -0 -0 -2.72907 0.29459 0 0 -0.69103 0 0 0.02661 0.08947 2.08441 0 -0.03609 0 -1.2888 -0.2638 0.49554 -1.78892
ALA_333 -4.32785 0.16896 3.49812 -0.0198 0 0 2.11271 -2.26815 -0 -0 -1.45538 -0.3565 0 0 0 0 0 0.0715 0 0 0 -0.159 0 1.8394 -0.2606 0.29373 -0.86287
GLY_334 -3.87147 0.28153 4.28651 -5e-05 0 0 2.36976 -2.29829 -0.00012 -0.00163 -2.20838 -0.40933 0 0 0 0 0 -0.0713 0 0 0 0.32735 0 0.83697 0.38193 0.19666 -0.17985
ALA_335 -5.28693 0.44277 4.71814 -0.02247 0 0 3.23147 -2.79165 -0 -0 -2.49346 -0.35448 0 0 0 0 0 0.05836 0 0 0 -0.31477 0 1.8394 0.27668 0.27753 -0.4194
MET_336 -8.64709 0.86486 5.29975 -0.33765 0.0618 0.10846 2.90388 -2.96234 -0 -0 -2.33913 -0.07411 0 0 0 0 0 0.18823 0.08969 1.75833 0 0.03344 0 0.60916 -0.23008 0.41471 -2.25809
GLY_337 -4.87413 0.64375 4.32655 -4e-05 0 0 2.1636 -2.49749 -0 -0 -2.18407 -0.43091 0 0 0 0 0 -0.08762 0 0 0 0.4674 0 0.83697 0.13928 0.35293 -1.14378
LEU_338 -8.46037 1.23219 4.88046 -0.52858 0.43754 0.14187 3.41341 -3.15959 -0 -0 -1.5079 0.17884 0 0 0 0 0 0.87414 0.07723 0.18619 0 -0.2073 0 0.18072 -0.04952 0.92771 -1.38295
LEU_339 -7.10383 0.72586 4.98198 -0.45476 0.22176 0.10152 2.96306 -2.89039 -0 -0 -2.0647 0.14738 0 0 0 0 0 0.36767 0.03691 0.3321 0 -0.29947 0 0.18072 -0.33417 1.10194 -1.98641
LEU_340 -8.86442 1.41722 4.23003 -0.65177 0.20909 0.24062 3.34528 -3.25731 -0 -0 -2.14493 -0.09885 0 0 0 0 0 0.28895 0.49528 1.73456 0 -0.24698 0 0.18072 -0.24666 0.88583 -2.48334
GLN_341 -8.38966 0.74955 8.24475 -0.82582 0.29103 0.8871 3.62766 -4.07306 -0.02032 -0.21573 -3.3573 -0.97798 0 0 -0.98259 0 0 0.16847 0.1756 0 3.69702 -0.19353 0 -0.18838 -0.23834 1.01162 -0.6099
SER_342 -4.2729 0.34874 5.3251 -0.02293 0 0.0216 2.63625 -2.58409 -0 -0 -2.27501 -0.36408 0 0 0 0 0 0.22925 0.01239 0.5679 0 0.26614 0.61169 -0.77834 -0.22183 0.62782 0.12769
VAL_343 -7.01608 0.92644 3.85888 -0.32179 0.26398 0.07399 2.94094 -2.86214 -0 -0 -0.87732 -0.17822 0 0 0 0 0 -0.04449 0.01022 0.10889 0 -0.24901 0 1.9342 -0.16712 0.44516 -1.15345
VAL_344 -8.64144 1.42657 4.17105 -0.30472 0.21041 0.06833 3.16478 -3.34591 -0 -0 -2.33658 -0.06297 0 0 0 0 0 0.09099 0.00071 0.08922 0 -0.23671 0 1.9342 -0.16296 0.51824 -3.4168
LEU_345 -7.502 1.12709 5.34291 -0.6039 0.23236 0.19738 2.80032 -3.12675 -0 -0 -2.05262 -0.13613 0 0 0 0 0 0.1126 0.17461 1.37482 0 -0.20202 0 0.18072 -0.11447 0.65338 -1.54171
GLY_346 -3.71527 0.54148 4.25387 -4e-05 0 0 2.29971 -2.21328 -0 -0 -2.22454 -0.42598 0 0 0 0 0 -0.2046 0 0 0 0.2097 0 0.83697 0.39676 0.63364 0.38841
PHE_347 -10.1688 2.41946 3.29508 -0.54944 0.32415 0.24079 3.20228 -3.15686 -0 -0 -2.53807 -0.20904 0 0 0 0 0 0.21445 0.00758 0 3.27808 0.26793 0 1.0402 0.4954 0.65894 -1.17787
MET_348 -4.8897 0.63267 3.2435 -0.30356 0.07024 0.12237 1.86674 -1.84849 -0 -0 -1.05482 0.02277 0 0 0 0 0 -0.01299 0.45843 2.41996 0 -0.07523 0 0.60916 -0.09089 0.8084 1.97856
SER_349 -3.4529 0.85904 4.18824 -0.02745 0.00481 0.02586 2.78793 -2.02948 -0 -0 -2.45761 -0.20074 0 0 0 0 0 -0.05634 0.02017 0.78763 0 -0.24515 0.60152 -0.77834 -0.42835 0.53854 0.13736
LEU_350 -8.28593 1.32075 3.66352 -0.48959 0.19722 0.13926 3.04354 -2.46919 -0 -0 -2.39173 0.07075 0 0 0 0 0 0.62045 0.01634 0.14529 0 -0.06045 0 0.18072 -0.41443 0.71757 -3.99589
GLY_351 -2.93192 0.44514 3.42499 -5e-05 0 0 1.50818 -1.74197 -0 -0 -0.89552 -0.44284 0 0 0 0 0 -0.04893 0 0 0 0.50698 0 0.83697 -0.05572 0.68432 1.28964
VAL_352 -3.7868 0.41489 4.20043 -0.2996 0.18164 0.0677 2.37974 -2.12065 -0 -0 -1.78367 -0.16574 0 0 0 0 0 0.03216 0.01364 0.17767 0 -0.39126 0 1.9342 0.0759 0.3379 1.26814
GLU_353 -5.79581 0.43068 6.74406 -0.45057 0.054 0.85431 3.14189 -2.98528 -0 -0 -2.62811 -0.49986 0 0 0 0 0 -0.01946 0.19268 0 3.43056 -0.29072 0 -2.7348 -0.32243 0.37088 -0.50798
PHE_354 -6.42547 0.45455 5.84109 -0.81939 0.02971 0.27022 3.18474 -2.87256 -0 -0 -2.30581 -0.04295 0 0 0 0 0 0.17782 0.13324 0 1.83383 -0.39442 0 1.0402 -0.33625 0.36092 0.12946
LEU_355 -5.65736 0.50126 5.23889 -0.69337 0.23843 0.26916 2.83291 -2.70638 -0 -0 -1.83533 0.09956 0 0 0 0 0 0.04779 0.07436 0.90932 0 -0.21458 0 0.18072 -0.0762 0.3279 -0.46292
GLY_356 -3.86397 0.23858 4.44572 -4e-05 0 0 2.12857 -2.29058 -0 -0 -1.8361 -0.42233 0 0 0 0 0 -0.10102 0 0 0 0.3964 0 0.83697 0.10663 0.24432 -0.11684
LYS_357 -7.66844 0.97534 7.20457 -0.63813 0.20831 0.64734 3.00914 -3.29571 -0 -0 -2.13128 0.37691 0 0 0 0 0 0.23686 0.15788 2.62469 0 -0.1055 0 -1.5107 -0.00943 0.35948 0.44133
LYS_358 -4.15156 0.2216 4.00487 -0.42971 0.14795 0.15038 1.92056 -1.84452 -0 -0 -0.57328 0.01002 0 0 0 0 0 -0.0336 0.0234 2.71482 0 -0.04301 0 -1.5107 -0.41911 0.51889 0.707
ILE_359 -3.70401 0.24967 2.86922 -0.50368 0.3585 0.10456 1.39415 -1.58018 -0 -0 -0.73366 -0.00682 0 0 0 0 0 -0.06281 0.02322 0.57244 0 -0.49169 0 0.73287 -0.21975 0.55907 -0.43891
GLY_360 -2.37976 0.07053 2.65326 -0.00025 0 0 1.08763 -1.43826 -0 -0 0.29919 -0.15176 0 0 0 0 0 -0.09584 0 0 0 -0.55552 0 0.83697 0.00532 0.38443 0.71593
GLY_361 -2.63948 0.31458 3.09488 -0.00039 0 0 1.18333 -1.53275 -0.00224 -0.02248 -1.69171 -0.27812 0 0 0 0 0 0.13009 0 0 0 0.55426 0 0.83697 0.4071 0.2534 0.60742
ALA_362 -4.19477 0.36336 3.42744 -0.02181 0 0 1.81389 -1.98488 -0.00559 -0.04652 -2.30528 -0.35339 0 0 -0.55639 0 0 -0.02365 0 0 0 -0.25992 0 1.8394 0.19997 0.44493 -1.66321
LYS_363 -3.61767 0.19329 2.9635 -0.41448 0.06039 0.22012 1.08989 -1.55689 -0.01051 -0.09214 -0.82515 -0.10184 0 0 0 0 0 -0.01375 0.00954 1.94791 0 0.0731 0 -1.5107 -0.25928 0.32967 -1.51499
ARG_364 -3.95105 0.26218 4.07484 -0.61057 0.10611 0.3723 1.644 -1.99905 -0.00415 -0.0254 -1.15575 0.19862 0 0 0 0 0 -0.03145 0.01138 1.88781 0 -0.05878 0 -1.2888 -0.18633 0.17516 -0.57892
LEU_365 -7.861 0.8004 4.93056 -0.50196 0.22931 0.11314 2.50921 -3.04146 -0 -0 -1.72677 0.25878 0 0 0 0 0 0.02016 0.15388 0.38111 0 -0.26878 0 0.18072 -0.29689 0.38588 -3.7337
TRP_366 -8.97385 1.10516 2.97431 -0.91009 0.02292 0.28707 2.16003 -2.72854 -0.01 -0.07445 -1.79348 -0.3956 0 0 0 0 0 0.04896 0.40039 0 2.52793 -0.13125 0 1.6906 -0.17384 0.68509 -3.28865
GLY_367 -3.50456 0.13461 4.02716 -4e-05 0 0 1.86546 -2.09012 -0.00559 -0.04652 -2.02591 -0.39027 0 0 0 0 0 -0.02491 0 0 0 0.38928 0 0.83697 0.44896 0.50123 0.11575
ILE_368 -5.82341 0.52888 4.37901 -0.51032 0.4187 0.10618 2.79234 -2.60456 -0 -0 -2.66116 -0.0361 0 0 0 0 0 -0.06113 0.05651 0.57374 0 -0.41429 0 0.73287 0.47159 0.40791 -1.64325
LEU_369 -7.54755 1.20027 4.59343 -0.53748 0.34193 0.12769 2.91503 -2.92939 -0.00415 -0.0254 -1.88649 0.07201 0 0 0 0 0 0.00699 0.06191 3.34862 0 -0.26704 0 0.18072 -0.16645 0.98684 0.47148
ASN_370 -6.90985 0.3901 5.3342 -0.18547 0.05124 0.26888 2.67962 -3.24349 -0 -0 -2.02896 -0.35159 0 0 0 0 0 0.1699 0.01271 0 1.7915 0.2664 0 -0.93687 -0.15086 0.89533 -1.94722
PHE_371 -5.55658 0.5475 4.08985 -0.79435 0.02997 0.20989 2.52363 -2.51651 -0 -0 -2.09581 -0.12009 0 0 0 0 0 -0.00225 0.11871 0 1.77455 -0.469 0 1.0402 0.05797 0.49673 -0.66558
VAL_372 -7.00815 0.82407 3.52779 -0.27035 0.16779 0.04487 2.69182 -2.74431 -0.00011 -0.00049 -2.22839 0.33105 0 0 0 0 0 0.0167 0.01094 0.71209 0 0.11869 0 1.9342 -0.0727 0.68474 -1.25975
LEU_373 -10.0564 1.56978 4.09851 -0.50274 0.3329 0.11258 3.20108 -3.23364 -0 -0 -2.62207 0.2456 0 0 0 0 0 0.01494 0.00456 0.48298 0 -0.24699 0 0.18072 -0.22688 0.78518 -5.85983
ALA_374 -5.18254 0.26525 3.62231 -0.02177 0 0 2.44463 -2.49929 -0 -0 -2.19002 -0.37732 0 0 0 0 0 0.03521 0 0 0 -0.34558 0 1.8394 -0.41367 0.49969 -2.32371
ILE_375 -5.54289 0.5839 4.18515 -0.50282 0.36099 0.10249 2.43922 -2.47312 -0 -0 -1.46218 0.0172 0 0 0 0 0 -0.05621 0.0047 0.49673 0 -0.46911 0 0.73287 -0.27103 0.42815 -1.42595
CYS_376 -8.16497 0.90131 5.08286 -0.07956 0 0.03973 3.28763 -2.72697 -0.00011 -0.00049 -3.50855 0.00913 0 0 0 0 0 0.271 0.01746 0.51378 0 0.29138 0 3.6196 -0.12608 0.63124 0.05839
LEU_377 -10.7184 2.03865 4.67398 -0.52749 0.31396 0.13297 3.51402 -3.49184 -0 -0 -2.34374 0.20079 0 0 0 0 0 0.17186 0.2098 0.34183 0 -0.30224 0 0.18072 -0.30719 0.9336 -4.97866
ALA_378 -4.61822 0.41942 4.65357 -0.02151 0 0 2.7381 -2.58905 -0 -0 -1.96585 -0.38182 0 0 0 0 0 0.229 0 0 0 -0.37485 0 1.8394 -0.40421 0.75063 0.27462
MET_379 -6.56249 0.54166 4.32547 -0.30093 0.05843 0.0199 2.51546 -2.54039 -0 -0 -1.86558 0.02064 0 0 0 0 0 0.00476 0.12485 1.07417 0 0.05194 0 0.60916 -0.21798 0.58374 -1.55719
THR_380 -8.04909 0.85207 6.27419 -0.20591 0.13429 0.07473 3.3954 -3.21794 -0 -0 -3.29367 -0.12637 0 0 0 0 0 -0.03538 0.06266 0.21699 0 0.06704 2.28717 -1.0874 0.0101 0.67585 -1.96526
ILE_381 -8.35494 0.98152 6.14534 -0.49274 0.41011 0.09936 3.04248 -3.27183 -0 -0 -2.90062 -0.00616 0 0 0 0 0 -0.04742 0.00549 0.51476 0 -0.42022 0 0.73287 -0.00115 0.64579 -2.91737
LEU_382 -5.00999 0.34582 4.77794 -0.48271 0.2294 0.11044 2.3834 -2.43174 -0 -0 -1.78378 0.2385 0 0 0 0 0 -0.00106 0.0177 0.41954 0 -0.25157 0 0.18072 -0.0993 0.54233 -0.81436
VAL_383 -8.29261 1.53073 3.90991 -0.33032 0.39938 0.07568 2.31202 -2.88566 -0 -0 -0.93907 -0.25709 0 0 0 0 0 -0.02415 0.00125 0.10336 0 -0.30423 0 1.9342 -0.19879 0.56026 -2.40513
THR_384 -6.88303 0.68431 5.32264 -0.20977 0.16096 0.07785 3.25271 -3.01188 -0.03427 -0.17693 -2.51848 -0.28347 0 0 0 0 0 -0.00712 0.00373 0.18783 0 0.03796 2.29663 -1.0874 -0.08612 0.73691 -1.53693
LYS_385 -7.40085 0.97091 8.52443 -0.44045 0.05334 0.29112 4.07538 -3.80303 -0.03382 -0.15499 -4.21341 -0.00171 0 0 0 -0.83871 0 -0.02746 0.10284 2.38514 0 -0.04286 0 -1.5107 -0.1315 0.74303 -1.45332
MET_386 -6.90519 0.92538 5.27332 -0.24074 0.02977 0.10327 2.58351 -2.57374 -0 -0 -1.86206 -0.21924 0 0 0 0 0 -0.05469 0.69416 2.28628 0 0.20093 0 0.60916 -0.04738 0.57435 1.37708
ALA_387 -5.90919 1.19636 3.98347 -0.02468 0.00012 0 3.77288 -2.94304 -0 -0 -3.09031 -0.41214 0 0 0 0 0 -0.10367 0 0 0 -0.12931 0 1.8394 -0.30514 0.39745 -1.72779
GLU_388 -5.49555 0.77298 7.12447 -0.34212 0.05827 0.45904 2.98604 -3.0161 -0.00354 -0.01556 -3.02942 -0.53551 0 0 0 -0.83871 0 -0.09375 0.04859 0 3.82475 -0.2213 0 -2.7348 -0.43884 0.40039 -1.09067
LYS_389 -3.55136 0.3698 2.91433 -0.36339 0.03893 0.19008 1.28632 -1.26419 -0.0086 -0.07033 -0.67308 0.25251 0 0 0 0 0 -0.08575 0.10238 2.67848 0 -0.02706 0 -1.5107 -0.32355 0.2582 0.213
SER_390 -3.05265 0.4481 3.5633 -0.01695 0 0.0284 1.68512 -1.74161 -0.02859 -0.1889 -1.28631 -0.9383 0 0 -0.13289 0 0 -0.05228 0.00716 0.83197 0 -0.4798 0.60059 -0.77834 0.27849 0.23681 -1.01669
ARG_391 -3.59081 0.11063 4.86293 -0.8007 0.1919 0.54608 2.37514 -2.05804 -0 -0 -2.4327 0.47078 0 0 -0.55159 -0.80062 0 -0.01633 0.15313 2.203 0 0.02936 0 -1.2888 0.45103 0.50184 0.35624
GLN_392 -7.94604 0.87079 5.32333 -0.61546 0.11739 0.71109 2.09621 -2.80806 -0.05648 -0.33006 -1.94372 -0.49321 0 0 -0.4187 0 0 0.02969 0.20774 0 1.53138 0.11278 0 -0.18838 0.20873 1.45761 -2.13338
HIS_D_393 -7.1044 1.4992 4.69554 -0.80767 0.3339 1.16264 2.10688 -2.45886 -0.00904 -0.13034 -0.46928 -0.81789 0 0 -1.21222 0 0 0.00096 0.11696 0 3.1922 -0.70094 0 -0.45461 0.84583 3.05436 2.84324
ASP_394 -5.02468 1.09322 6.63846 -0.11872 0.0442 0.38139 3.14591 -2.98088 -0.03613 -0.28504 -3.90058 -0.68959 0 0 -1.06573 -0.80062 0 0.04398 0.16409 0 2.62898 -0.59291 0 -2.3716 0.93486 3.42261 0.63121
PRO_395 -5.45688 0.89435 2.28484 -0.21516 0.02077 0.15858 1.39353 -1.2989 -0 -0 -1.11669 -0.14037 0 0 0 0 0 -0.00149 0.11331 0.39469 0 -0.877 0 -2.4119 0.18317 1.99881 -4.07633
ALA_396 -5.10037 0.56073 3.22877 -0.0241 0 0 2.56905 -2.26722 -0.03859 -0.17454 -1.72574 -0.3423 0 0 0 0 0 -0.02397 0 0 0 -0.39992 0 1.8394 -0.32729 0.85791 -1.3682
GLY_397 -3.53842 0.46917 3.42641 -4e-05 0 0 1.63557 -1.71304 -0.00531 -0.02212 -0.44836 -0.39662 0 0 0 0 0 -0.25245 0 0 0 0.33736 0 0.83697 0.26307 0.80729 1.39948
THR_398 -5.29662 0.41491 3.75037 -0.12589 0.03436 0.06378 2.47763 -2.01846 -0 -0 -1.50936 -0.8198 0 0 -0.69103 0 0 0.08387 0.06249 0.07392 0 0.01508 2.30181 -1.0874 0.27387 0.69934 -1.29712
LEU_399 -4.1791 0.59483 2.43584 -0.52527 0.27082 0.16325 1.30444 -1.52532 -0 -0 -1.24872 0.07816 0 0 0 0 0 0.07845 0.36006 0.2872 0 -0.06536 0 0.18072 -0.31216 0.433 -1.66916
MET_400 -5.97577 0.64191 3.6797 -0.58621 0.04439 0.23834 0.99565 -1.67324 -0.00531 -0.02212 -0.02842 -0.08504 0 0 0 0 0 -0.0228 0.13895 2.6006 0 0.07765 0 0.60916 -0.07556 0.45672 1.00859
GLY_401 -2.15935 0.54616 2.6704 -9e-05 0 0 0.82224 -1.14124 -0 -0 -0.1338 -0.24389 0 0 0 0 0 -0.03741 0 0 0 -0.93318 0 0.83697 5.58214 1.02671 6.83564
PRO_402 -2.65457 0.39022 2.38539 -0.06652 0 0.04233 1.46956 -1.18029 -0.00903 -0.07254 -1.152 0.60638 0 0 0 0 0 -0.12786 0.02101 0.15579 0 -0.43989 0 -2.4119 5.63023 1.06905 3.65535
THR_403 -6.25027 1.68611 3.81663 -0.14564 0.02045 0.04898 1.89378 -2.10988 -0 -0 -0.464 -0.41992 0 0 0 0 0 0.17066 0.00666 0.04477 0 -0.05575 2.48716 -1.0874 5.8395 2.09094 7.57281
PRO_404 -6.90218 1.13527 4.54216 -0.08664 3e-05 0.05367 2.1019 -2.02518 -0.00532 -0.03314 -1.62427 0.73629 0 0 0 0 0 0.17785 0.01043 0.50648 0 -0.08912 0 -2.4119 5.43533 2.1152 3.63686
GLY_405 -3.39248 0.3245 3.88454 -5e-05 0 0 2.21094 -2.0544 -0 -0 -2.08276 -0.42427 0 0 0 0 0 -0.09302 0 0 0 -0.05576 0 0.83697 0.52483 0.46584 0.14489
VAL_406 -5.22353 0.31255 3.65354 -0.31601 0.22324 0.0735 2.56319 -2.41408 -0 -0 -2.80377 -0.23809 0 0 0 0 0 -0.02117 0.00466 0.07324 0 -0.26241 0 1.9342 0.69976 0.38436 -1.35681
LYS_407 -8.69589 1.11356 6.779 -0.56164 0.20382 0.29053 3.69266 -3.37445 -0.03976 -0.23391 -2.95017 -0.0431 0 0 -0.46197 0 0 -0.01804 0.87138 2.82492 0 0.04842 0 -1.5107 -0.13757 0.99729 -1.20561
ILE_408 -9.25843 1.36777 4.62355 -0.72542 0.38705 0.25699 3.23511 -3.15138 -0.01371 -0.09156 -2.75081 0.44049 0 0 0 0 0 0.01669 0.141 1.33735 0 -0.28268 0 0.73287 -0.12914 1.74546 -2.1188
GLY_409 -3.92636 0.4056 4.41948 -4e-05 0 0 2.21698 -2.28841 -0.00532 -0.03314 -1.82059 -0.42611 0 0 0 0 0 -0.12943 0 0 0 0.16446 0 0.83697 0.59693 1.028 1.03901
ALA_410 -6.82581 0.66825 4.14915 -0.02273 0 0 3.10468 -2.88932 -0 -0 -2.95541 -0.337 0 0 0 0 0 -0.05303 0 0 0 -0.29488 0 1.8394 0.42986 0.27812 -2.9087
LEU_411 -9.83827 1.47028 3.64954 -0.53037 0.35082 0.14398 2.91801 -2.96182 -0 -0 -2.00429 0.19269 0 0 0 0 0 0.3139 0.11262 0.24443 0 -0.24563 0 0.18072 -0.3757 0.66787 -5.71121
LEU_412 -7.96903 1.33763 4.34468 -0.45564 0.17583 0.0916 2.94952 -2.99384 -0 -0 -2.84826 0.17739 0 0 0 0 0 0.18078 0.0813 0.41262 0 -0.26242 0 0.18072 -0.28028 1.05726 -3.82014
LEU_413 -6.20836 0.68412 5.11662 -0.47322 0.19815 0.10403 2.82753 -2.83769 -0.03282 -0.19473 -2.19584 0.24233 0 0 0 0 0 -0.0076 0.05424 0.50752 0 -0.24234 0 0.18072 -0.21324 0.93969 -1.5509
PHE_414 -10.3841 1.31469 3.20895 -0.72327 0.02437 0.20479 3.00292 -2.96482 -0 -0 -2.32799 -0.10841 0 0 0 0 0 0.01278 0.04463 0 1.86985 -0.52639 0 1.0402 0.02054 0.64331 -5.64795
ALA_415 -5.29724 0.42456 2.8224 -0.02125 0 0 1.79941 -2.32406 -0 -0 -1.10766 -0.3373 0 0 0 0 0 -0.00679 0 0 0 -0.0988 0 1.8394 0.03077 0.43385 -1.84272
ALA_416 -3.97844 0.14569 2.80613 -0.02328 0 0 1.7982 -1.91258 -0 -0 -1.09913 -0.33649 0 0 0 0 0 -0.01541 0 0 0 -0.25138 0 1.8394 -0.3391 0.33025 -1.03615
LEU_417 -6.51405 0.65182 2.99928 -0.47545 0.13682 0.10846 1.82893 -2.06445 -0 -0 -1.65945 0.23093 0 0 0 0 0 0.11219 0.13676 0.41017 0 -0.23122 0 0.18072 -0.23055 0.59224 -3.78685
GLY_418 -2.79311 0.53093 2.15474 -5e-05 0 0 0.79803 -1.2924 -0.0397 -0.32765 -1.18506 -0.38858 0 0 0 0 0 -0.1225 0 0 0 0.28881 0 0.83697 -0.00499 0.63937 -0.90518
ILE_419 -6.85258 1.21765 2.91539 -0.70141 0.73614 0.18572 2.54885 -2.39668 -8e-05 -0.00034 -1.52444 0.00084 0 0 0 0 0 0.4422 0.02479 0.94004 0 -0.44889 0 0.73287 5.74767 2.66855 6.23629
PRO_420 -6.57305 1.05722 3.20068 -0.07857 0 0.04916 1.3053 -1.51064 -0.01276 -0.15651 -1.06266 0.70795 0 0 0 0 0 -0.07054 0.05534 1.01102 0 -0.33559 0 -2.4119 5.77902 2.87123 3.82471
LEU_421 -7.10317 0.86465 2.2426 -0.47642 0.19329 0.10878 2.19631 -1.93631 -0 -0 -1.56265 0.23655 0 0 0 0 0 -0.06378 0.02458 0.2804 0 -0.28999 0 0.18072 -0.19624 0.68208 -4.61858
ALA_422 -5.09464 0.98538 1.6189 -0.02863 0.01099 0 1.91805 -1.9255 -0 -0 -0.74798 -0.41159 0 0 0 0 0 -0.02578 0 0 0 0.46371 0 1.8394 -0.20678 0.46196 -1.14252
ALA_423 -3.3939 0.23799 2.00319 -0.02771 0.00525 0 1.48194 -1.5112 -0 -0 -1.16881 -0.44067 0 0 0 0 0 -0.02106 0 0 0 0.02433 0 1.8394 -0.33672 0.32836 -0.9796
THR_424 -4.50402 0.7951 2.2957 -0.19489 0.09443 0.06559 0.91012 -1.55305 -0.03562 -0.30352 0.37729 -0.31615 0 0 0 0 0 0 0.05846 0.14596 0 -0.33469 2.38425 -1.0874 0.19416 1.93663 0.92837
PHE_425 -8.73003 1.57595 2.60353 -0.56193 0.05242 0.2491 1.56017 -2.25963 -0.03164 -0.15528 -0.50401 0.24208 0 0 0 0 0 0.64278 0.0046 0 2.44465 -0.16499 0 1.0402 0.29664 2.29938 0.60401
SER_426 -4.10561 0.26076 3.14618 -0.0285 0.00016 0.04408 1.70762 -1.64569 -0.00776 -0.05197 -1.22452 -0.9565 0 0 0 0 0 -0.1054 0.00872 0.19458 0 -0.05815 0.64732 -0.77834 -0.52084 0.97 -2.50388
ILE_427 -9.02071 1.79499 3.46197 -0.67232 0.68093 0.15339 3.26052 -2.75897 -0 -0 -0.51375 0.13995 0 0 0 0 0 0.01037 0.27167 0.7408 0 -0.56415 0 0.73287 5.48179 2.61556 5.81491
PRO_428 -5.99217 0.85029 2.95194 -0.0902 0.00017 0.05594 1.07936 -1.37554 -0 -0 0.31294 0.70057 0 0 0 0 0 0.09046 0.00609 0.51749 0 -0.2698 0 -2.4119 5.53031 2.46297 4.41894
PHE_429 -6.892 1.14278 3.90257 -0.65888 0.0234 0.14217 2.20577 -2.50507 -0 -0 -0.95757 -0.09311 0 0 0 0 0 -0.00243 0.17402 0 2.14074 -0.27218 0 1.0402 -0.10981 1.05256 0.33316
ALA_430 -3.51024 0.25619 2.35973 -0.02294 0 0 1.75162 -1.73121 -0.03164 -0.15528 -0.3221 -0.36306 0 0 0 0 0 -0.05462 0 0 0 -0.38844 0 1.8394 -0.18851 0.77887 0.21778
LEU_431 -6.96322 0.78113 2.41627 -0.51304 0.2656 0.15908 1.9443 -2.40079 -0.00096 -0.0041 -2.28598 0.06312 0 0 0 0 0 0.14408 0.00022 0.17154 0 -0.02684 0 0.18072 -0.4856 0.41598 -6.13846
ALA_432 -3.18111 0.25973 2.77151 -0.03134 0.02911 0 1.61347 -1.7977 -0 -0 -1.51533 -0.48049 0 0 0 0 0 0.2916 0 0 0 -0.1041 0 1.8394 0.12433 0.62375 0.44284
SER_433 -3.87164 0.50978 4.83862 -0.02884 0.00035 0.04778 2.78599 -2.29171 -0.0213 -0.08338 -3.01931 -0.83167 0 0 0 0 0 0.20019 0.00016 0.67028 0 0.09547 0.60555 -0.77834 0.05926 0.67116 -0.4416
ILE_434 -4.82741 0.60373 2.40093 -0.55965 0.25638 0.16009 1.50857 -1.76504 -0.02617 -0.10287 -0.73905 0.19839 0 0 -0.74732 0 0 -0.09775 0.02501 1.43583 0 0.11127 0 0.73287 -0.2082 0.7892 -0.85118
PHE_435 -6.13348 1.18741 1.00801 -0.54753 0.32687 0.23337 1.27934 -1.69684 -9e-05 -0.00141 -0.18389 -0.17274 0 0 0 0 0 -0.04501 0.00055 0 3.27631 0.12513 0 1.0402 -0.11375 0.86259 0.44505
SER_436 -5.28949 0.33739 4.9265 -0.02926 7e-05 0.04854 2.27928 -2.39948 -0.01575 -0.07945 -1.91873 -1.14864 0 0 0 0 0 0.03007 0.01111 0.45604 0 -0.15503 0.60038 -0.77834 -0.22292 0.72748 -2.62022
SER_437 -4.14406 0.1311 5.03849 -0.03577 3e-05 0.04354 2.71643 -2.38121 -0.00183 -0.01125 -2.34001 -0.66217 0 0 -0.74732 0 0 -0.05635 0.06354 0.27836 0 0.05376 1.83199 -0.77834 -0.33982 0.77277 -0.56812
ASN_438 -3.81121 0.31171 4.07093 -0.15874 0.01264 0.23688 1.49471 -2.1021 -0.05855 -0.30263 -0.35694 -0.26906 0 0 0 0 0 -0.02186 0.04941 0 1.81961 0.33899 0 -0.93687 0.20765 0.74723 1.2718
ALA_439 -4.29254 0.3664 2.75186 -0.02083 0 0 1.6076 -1.96736 -0.00364 -0.02009 -0.89417 -0.36363 0 0 0 0 0 -0.03832 0 0 0 -0.16436 0 1.8394 0.29917 0.34244 -0.55807
GLY_440 -4.24862 0.25291 3.74559 -5e-05 0 0 1.7669 -2.20845 -0 -0 -2.6455 -0.39579 0 0 0 0 0 -0.09164 0 0 0 0.09834 0 0.83697 0.48429 0.15405 -2.251
SER_441 -3.34329 0.14359 4.539 -0.02831 0 0.06507 2.10688 -2.18458 -0.03514 -0.17954 -2.30235 -0.59248 0 0 0 0 0 -0.02475 0.00182 0.68501 0 0.33738 0.60002 -0.77834 0.75391 0.13298 -0.10313
GLY_442 -2.84925 0.1297 4.07148 -5e-05 0 0 1.89695 -1.96411 -0 -0 -2.36275 -0.39558 0 0 0 0 0 -0.09861 0 0 0 0.01948 0 0.83697 0.79695 0.10652 0.1877
GLN_443 -5.93973 0.38916 4.4751 -0.75735 0.13982 0.76304 2.16422 -2.40701 -0.00627 -0.04036 -2.15176 -0.76692 0 0 0 0 0 -0.02571 0.00021 0 3.49238 -0.1028 0 -0.18838 0.5532 0.19193 -0.21721
GLY_444 -4.51165 0.38148 4.55633 -5e-05 0 0 2.05555 -2.38802 -0.00355 -0.01868 -2.38525 -0.39981 0 0 0 0 0 -0.08864 0 0 0 0.07962 0 0.83697 0.52665 0.23686 -1.12219
LEU_445 -5.63054 0.48031 4.85973 -0.68754 0.24821 0.26981 2.65972 -2.7582 -0.0103 -0.06114 -2.93367 0.09555 0 0 0 0 0 -0.01807 0.00144 0.92434 0 -0.23829 0 0.18072 0.55452 0.40378 -1.6596
SER_446 -5.5524 0.45051 5.85151 -0.02775 0 0.06517 3.14778 -2.88338 -0.02237 -0.11278 -3.07509 -0.61845 0 0 0 -0.67956 0 0.03704 0.00344 0.69774 0 0.36499 0.63613 -0.77834 0.0867 0.47702 -1.9321
LEU_447 -5.95778 0.24761 5.27534 -0.46808 0.19737 0.10326 2.92453 -2.82406 -0.00059 -0.00734 -2.824 0.2295 0 0 0 0 0 0.04277 0.05441 0.33588 0 -0.27634 0 0.18072 0.01616 0.34277 -2.40786
GLY_448 -4.94796 0.26324 4.46519 -5e-05 0 0 2.58278 -2.5459 -0 -0 -3.154 -0.40621 0 0 0 0 0 -0.08834 0 0 0 0.13237 0 0.83697 0.4425 0.25941 -2.15999
VAL_449 -8.63138 1.3322 3.62898 -0.26734 0.14066 0.04359 2.62557 -2.87707 -0 -0 -1.61852 0.30993 0 0 0 0 0 -0.03507 0.01438 0.76349 0 -0.10808 0 1.9342 0.59814 0.52902 -1.6173
LEU_450 -5.33173 0.65905 3.98226 -0.71607 0.25593 0.31055 1.55451 -2.0556 -0.0103 -0.06114 -1.29404 0.11907 0 0 0 0 0 -0.03835 0.00294 0.85115 0 -0.20513 0 0.18072 0.02125 0.85184 -0.92308
ASN_451 -3.75032 0.13366 3.93954 -0.16585 0.01613 0.24246 1.70192 -1.95253 -0.00299 -0.01269 -1.39316 -0.19144 0 0 0 0 0 0.22906 0.02264 0 1.74616 0.32073 0 -0.93687 0.5405 0.70479 1.19175
LEU_452 -7.43782 1.42374 3.68451 -0.93478 0.91405 0.42355 2.44998 -2.56179 -0 -0 -1.36695 0.08855 0 0 0 0 0 -0.03719 0.09545 2.18111 0 -0.24024 0 0.18072 0.66512 0.90668 0.43468
ALA_453 -5.9772 1.21146 2.74635 -0.02509 0.00029 0 1.87228 -2.19039 -0.00059 -0.00734 -1.65502 -0.40681 0 0 0 0 0 -0.00687 0 0 0 -0.35802 0 1.8394 -0.18538 0.94595 -2.19698
ILE_454 -7.73635 1.16184 4.54398 -0.49102 0.43187 0.09771 1.9696 -2.64687 -0 -0 -1.05031 -0.01455 0 0 0 0 0 0.10263 0.00064 0.52376 0 -0.5062 0 0.73287 -0.2639 0.81283 -2.33148
VAL_455 -6.64448 0.90132 3.36256 -0.37294 0.28735 0.09252 2.53665 -2.38428 -0 -0 -1.03892 -0.16582 0 0 0 0 0 0.02502 0.09217 0.81699 0 0.09616 0 1.9342 -0.05312 1.19062 0.67602
VAL_456 -7.92494 1.36034 3.48881 -0.30969 0.17253 0.06646 2.26624 -2.68079 -0 -0 -1.4837 -0.12124 0 0 0 0 0 0.33237 0.00112 0.00591 0 -0.32554 0 1.9342 5.60791 2.51013 4.90012
PRO_457 -6.26599 1.24055 3.66798 -0.07292 0 0.04505 1.83515 -1.70113 -0.02477 -0.15657 -1.63176 0.67246 0 0 0 0 0 -0.12345 0.20591 0.18594 0 -0.00554 0 -2.4119 5.76802 2.09938 3.32639
GLN_458 -6.19566 1.03209 3.8354 -0.41173 0.09364 0.29193 2.14112 -2.23902 -0.00213 -0.03552 -1.17914 -0.79023 0 0 0 0 0 -0.09218 0.06771 0 3.58944 -0.19266 0 -0.18838 -0.09881 0.54612 0.17199
MET_459 -7.19628 0.86627 4.19615 -0.37839 0.10142 0.14555 2.65172 -2.5975 -0 -0 -2.63614 -0.18784 0 0 0 0 0 0.20593 0.05996 1.59943 0 0.10663 0 0.60916 -0.42295 0.84747 -2.02942
LEU_460 -6.89222 0.62656 3.32785 -0.65649 0.34931 0.23169 2.18988 -2.34293 -0 -0 -1.08051 -0.05136 0 0 0 0 0 -0.04934 0.2194 1.32656 0 -0.29748 0 0.18072 -0.47386 1.22271 -2.1695
VAL_461 -6.91191 0.85872 2.41921 -0.301 0.15417 0.06531 1.53874 -2.27052 -0.02477 -0.15657 -0.562 -0.15686 0 0 0 0 0 0.00285 0.00905 0.0649 0 -0.42679 0 1.9342 -0.11884 0.95641 -2.9257
SER_462 -3.42707 0.14601 3.82942 -0.02586 0 0.03992 1.9745 -1.89014 -0.00213 -0.03552 -1.57941 -1.03461 0 0 0 0 0 -0.03642 1e-05 0.21977 0 0.0174 0.60001 -0.77834 -0.25692 0.63673 -1.60266
LEU_463 -8.37879 0.97401 4.10669 -0.51587 0.18644 0.15801 1.9594 -2.60402 -0 -0 -1.17923 0.16553 0 0 0 0 0 -0.01102 0.34812 0.17965 0 -0.07766 0 0.18072 -0.48226 0.62923 -4.36106
VAL_464 -8.26587 1.14219 3.08893 -0.31229 0.17144 0.0676 2.26876 -2.73587 -0 -0 -1.30789 -0.26313 0 0 0 0 0 -0.06878 0.00162 0.13484 0 0.20893 0 1.9342 -0.18016 0.6725 -3.44299
GLY_465 -4.85806 0.41519 4.77964 -0.00012 0 0 2.50804 -2.44478 -0.01131 -0.08789 -2.45811 -0.26893 0 0 0 0 0 0.09218 0 0 0 -0.57128 0 0.83697 1.22789 0.58315 -0.25741
GLY_466 -2.83275 0.50755 4.36468 -5e-05 0 0 2.00365 -1.96153 -0 -0 -1.37258 -0.37785 0 0 0 0 0 -0.08041 0 0 0 -0.08225 0 0.83697 6.9628 0.88549 8.85373
PRO_467 -6.13789 0.67365 4.11666 -0.08225 0 0.04944 1.37556 -1.9861 -0 -0 0.24229 0.5873 0 0 0 0 0 -0.154 0.00991 0.45714 0 -0.55606 0 -2.4119 5.58313 0.9652 2.73208
TRP_468 -13.1038 2.14327 5.52914 -0.6889 0.24612 0.34653 3.03612 -3.85848 -0 -0 -1.24383 -0.39669 0 0 0 0 0 0.1767 0.08776 0 3.30179 0.09784 0 1.6906 0.37131 0.80018 -1.46435
ASP_469 -3.33173 0.07762 4.57594 -0.10618 0.008 0.32097 1.81655 -1.98814 -0.00457 -0.06541 -1.89583 -0.3684 0 0 0 0 0 -0.06119 0.00796 0 1.72747 0.0338 0 -2.3716 0.28431 0.67025 -0.67015
ASP_470 -4.24484 0.45156 4.75677 -0.12513 0.06215 0.39481 2.1266 -2.38293 -0.02394 -0.14994 -2.26342 -0.28793 0 0 0 0 0 -0.04399 0.03205 0 2.63115 -0.50922 0 -2.3716 -0.33477 0.58212 -1.70051
LEU_471 -9.66309 1.80741 5.03639 -0.51832 0.27305 0.12838 3.44307 -3.52553 -0 -0 -1.90996 0.27014 0 0 0 0 0 -0.08905 0.14002 0.31691 0 -0.24465 0 0.18072 -0.25581 0.92438 -3.68593
PHE_472 -3.92531 0.4276 3.32838 -1.02555 0.1924 0.39325 1.09001 -1.83788 -0.03382 -0.15499 -0.41012 -0.49497 0 0 0 0 0 -0.0995 0.02392 0 2.40963 0.23248 0 1.0402 -0.20369 0.64728 1.59932
GLY_473 -2.06177 0.40511 2.27109 -6e-05 0 0 1.18332 -1.2409 -0 -0 -0.62834 -0.39403 0 0 0 0 0 -0.10705 0 0 0 0.3307 0 0.83697 -0.1017 0.16666 0.66001
GLY_474 -1.46999 0.1018 2.08622 -6e-05 0 0 0.94512 -1.00034 -0.01114 -0.0478 -1.09677 -0.37923 0 0 0 0 0 -0.13814 0 0 0 -1.51476 0 0.83697 -0.46972 0.12889 -2.02896
GLY_475 -1.77247 0.21564 2.42193 -0.00042 0 0 1.12165 -1.19363 -0.02306 -0.10671 0.11883 -0.21909 0 0 0 0 0 -0.06287 0 0 0 0.31072 0 0.83697 -0.36611 0.24573 1.52711
ASN_476 -7.35555 0.89614 4.90603 -0.17279 0.02099 0.23861 2.68669 -2.62853 -0 -0 -1.33789 -0.94607 0 0 -0.97481 0 0 0.02689 0.09659 0 1.90815 -0.0882 0 -0.93687 0.1682 0.50258 -2.98985
LEU_477 -8.98727 2.05055 4.11718 -0.65198 0.57536 0.25225 2.87224 -2.76386 -0 -0 -1.50901 -0.07423 0 0 -0.97481 0 0 0.05719 0.01348 1.63897 0 -0.17353 0 0.18072 2.15704 1.91855 0.69884
PRO_478 -8.81503 1.78803 3.99166 -0.08338 0.00045 0.0497 1.93299 -1.9849 -0 -0 -0.71112 0.67603 0 0 0 0 0 0.17545 0.14834 0.50332 0 -0.40097 0 -2.4119 1.81049 2.21154 -1.1193
GLY_479 -4.28466 0.73665 4.55561 -6e-05 0 0 2.31501 -2.36996 -0 -0 -0.83254 -0.41628 0 0 0 0 0 0.22292 0 0 0 -0.01661 0 0.83697 0.56355 0.86533 2.17592
PHE_480 -6.63846 0.58287 3.51302 -0.96996 0.05827 0.35545 2.68286 -2.41684 -0 -0 -2.22095 0.00682 0 0 0 0 0 -0.01674 0.04306 0 1.83242 -0.32561 0 1.0402 0.90082 0.4195 -1.15327
VAL_481 -9.19705 1.41172 3.47354 -0.31522 0.3035 0.07272 3.24024 -3.06621 -0 -0 -2.23959 -0.26286 0 0 0 0 0 0.15883 0.16454 0.20833 0 -0.20814 0 1.9342 -0.01661 0.64282 -3.69521
VAL_482 -7.19583 0.97294 4.26834 -0.32293 0.30164 0.07581 3.49986 -3.10911 -0 -0 -2.87272 -0.32773 0 0 0 0 0 0.18521 0.02439 0.21727 0 -0.08746 0 1.9342 -0.18292 0.96949 -1.64956
GLY_483 -3.73681 0.39703 4.37743 -5e-05 0 0 2.68565 -2.42769 -0 -0 -2.29902 -0.42347 0 0 0 0 0 -0.02391 0 0 0 0.31299 0 0.83697 0.48433 0.64978 0.83325
ALA_484 -5.34052 0.6096 3.81237 -0.02158 0 0 2.92703 -2.79278 -0 -0 -2.01333 -0.35576 0 0 0 0 0 0.11822 0 0 0 -0.3103 0 1.8394 0.33106 0.32054 -0.87604
VAL_485 -8.49547 0.82235 3.52036 -0.31636 0.2416 0.07314 3.7168 -3.23894 -0 -0 -2.79255 -0.23128 0 0 0 0 0 -0.04404 0.00487 0.09111 0 -0.31492 0 1.9342 -0.28158 0.3505 -4.96021
ALA_486 -4.7423 0.58953 4.60101 -0.02197 0 0 3.39697 -2.90986 -0 -0 -2.4327 -0.37374 0 0 0 0 0 0.06023 0 0 0 -0.35118 0 1.8394 -0.34776 0.37198 -0.3204
ALA_487 -3.58434 0.2735 3.69329 -0.02228 0 0 1.90737 -2.19437 -0 -0 -1.39259 -0.40348 0 0 0 0 0 0.22197 0 0 0 -0.36625 0 1.8394 -0.5795 0.29065 -0.31663
ALA_488 -4.97456 0.50066 3.50502 -0.02053 0 0 2.51202 -2.56022 -0.00119 -0.0035 -1.58312 -0.34575 0 0 0 0 0 -0.01357 0 0 0 0.04953 0 1.8394 -0.27698 0.24506 -1.12775
ALA_489 -4.35893 0.54683 3.45357 -0.024 0 0 1.9555 -2.32137 -2e-05 -0.0003 -0.78179 -0.36165 0 0 0 0 0 -0.03973 0 0 0 -0.30905 0 1.8394 -0.36249 0.42982 -0.33421
SER_490 -2.36942 0.14076 3.31396 -0.02731 0.00586 0.02646 1.50381 -1.58268 -0 -0 -1.77026 -0.32338 0 0 0 0 0 0.24465 0.03161 1.12444 0 -0.35865 0.60092 -0.77834 -0.63075 0.45257 -0.39575
GLY_491 -3.27729 0.62479 3.60533 -0.00031 0 0 2.49346 -1.99824 -0 -0 -2.03966 -0.16173 0 0 0 0 0 0.03448 0 0 0 -1.31871 0 0.83697 0.26438 0.86721 -0.06931
VAL_492 -6.38218 0.8665 3.12773 -0.2759 0.19301 0.05896 2.27398 -2.44348 -0.00119 -0.0035 -0.59309 -0.33823 0 0 0 0 0 0.0941 0.10385 0.06809 0 0.04512 0 1.9342 6.05888 0.97213 5.75899
LEU_493 -4.33773 0.59758 4.03691 -0.47937 0.22424 0.10665 2.29993 -2.11812 -2e-05 -0.0003 -2.28721 0.1872 0 0 -0.70906 0 0 0.10776 0.04753 0.27583 0 -0.3086 0 0.18072 5.34358 0.48404 3.65158
ALA_494 -4.89955 0.51979 2.68318 -0.02256 0 0 1.39254 -2.1949 -0 -0 -0.86157 -0.36514 0 0 0 0 0 -0.04833 0 0 0 -0.34709 0 1.8394 -0.48056 0.29524 -2.48954
LEU_495 -9.14002 1.6519 2.84159 -0.49532 0.23481 0.1002 2.25571 -2.59052 -0.01866 -0.15331 -1.24159 0.04181 0 0 0 0 0 -0.05172 0.00412 3.30881 0 -0.29574 0 0.18072 -0.4519 0.48395 -3.33516
THR_496 -4.8724 0.26136 4.04876 -0.13318 0.05958 0.07364 1.92608 -2.05526 -0 -0 -1.24093 -0.28912 0 0 -0.70906 0 0 -0.04977 0.30973 0.07154 0 -0.00418 4.28357 -1.0874 -0.30567 0.67877 0.96607
MET_497 -3.71141 0.463 3.16172 -0.34365 0.06845 0.1324 1.38533 -1.63905 -0 -0 -1.14363 -0.33054 0 0 0 0 0 -0.02059 0.02078 1.58062 0 0.20211 0 0.60916 -0.39803 0.45062 0.48728
LEU_498 -7.347 1.82243 3.3137 -0.44135 0.1226 0.06656 2.2038 -2.11229 -0.01866 -0.15331 0.04217 0.29076 0 0 0 0 0 0.42441 0.96837 1.03831 0 -0.10291 0 0.18072 -0.53775 1.9571 1.71768
PRO_499 -2.59366 0.66592 1.35177 -0.06715 0 0.04189 0.53766 -0.58933 -0 -0 -0.07276 0.53161 0 0 0 0 0 -0.21746 0.23347 0.3039 0 -0.89166 0 -2.4119 0.06605 2.1206 -0.99105
SER_500 -4.77779 1.13352 4.14136 -0.04117 0.01521 0.07468 1.76804 -2.05448 -0.02359 -0.20027 -0.56905 -0.18917 0 0 -0.66659 0 0 0.17315 0.09811 0.4228 0 0.22127 1.72425 -0.77834 0.58602 1.15908 2.21705
PRO_501 -4.76332 0.78963 3.41008 -0.12439 0 0.0907 0.87901 -1.39843 -0.01046 -0.10305 -0.1528 0.26245 0 0 0 0 0 0.62027 0.01159 0.15974 0 -1.23939 0 -2.4119 0.23074 1.70551 -2.04402
PRO_502 -6.16967 0.93157 2.07781 -0.1837 0.00077 0.12763 0.87318 -1.16306 -0 -0 -0.73911 0.08099 0 0 0 0 0 -0.01189 0.02708 1.33783 0 -1.08108 0 -2.4119 -0.39094 1.20319 -5.4913
ALA_503 -4.47796 0.8621 0.92597 -0.02696 0.00092 0 1.11592 -1.42552 -0 -0 0.38191 -0.29999 0 0 0 0 0 -0.08104 0 0 0 0.1813 0 1.8394 -0.49125 0.67101 -0.8242
ASP_504 -3.7583 0.29569 5.35149 -0.18542 0.01805 0.59665 2.12251 -2.32478 -0.01051 -0.09214 -1.51258 -0.85342 0 0 -0.55639 0 0 0.28359 0.08382 0 1.77966 -0.89646 0 -2.3716 0.43467 1.25921 -0.33627
ALA_505 -1.28146 0.14707 1.27725 -0.02778 0.01304 0 0.27309 -0.57763 -0 -0 0.1065 -0.58568 0 0 0 0 0 -0.09293 0 0 0 0.2757 0 1.8394 0.69569 1.01102 3.07329
LYS_506 -7.90325 1.19005 5.59549 -0.35885 0.04343 0.24327 1.76638 -2.52965 -0 -0 -1.1282 -0.08038 0 0 0 0 0 0.32737 0.0966 2.21594 0 0.3181 0 -1.5107 1.07389 1.07769 0.43717
PRO_507 -3.28809 0.60947 2.10713 -0.12013 0.00368 0.08781 1.34716 -1.12142 -0 -0 -0.59591 0.224 0 0 0 0 0 -0.03914 0.01405 0.23034 0 -0.95667 0 -2.4119 0.50559 1.36221 -2.04182
ALA_508 -4.18191 0.73351 2.28316 -0.02491 0.00065 0 0.74862 -1.88557 -0.02042 -0.07623 -0.23428 -0.36748 0 0 0 0 0 -0.06505 0 0 0 -0.3265 0 1.8394 -0.40029 0.72525 -1.25206
VAL_509 -1.92166 0.28542 1.54797 -0.32226 0.28456 0.07451 0.45487 -0.86719 -0.00557 -0.01688 0.05447 -0.17468 0 0 0 0 0 -0.0325 0.0001 0.34467 0 0.02981 0 1.9342 0.07194 0.65224 2.39402
ALA_510 -3.20888 0.43752 2.0298 -0.02392 1e-05 0 1.27882 -1.52172 -0.01313 -0.09722 0.50803 -0.33603 0 0 0 0 0 0.03854 0 0 0 0.26461 0 1.8394 0.2161 0.43262 1.84456
MET_511 -4.18661 0.34063 1.09503 -0.33164 0.10373 0.07677 0.35592 -0.90728 -0.00557 -0.01688 0.04891 -0.41106 0 0 0 0 0 -0.04881 0.02362 1.42172 0 0.22401 0 0.60916 0.07666 0.26225 -1.26943
GLY_512 -2.59004 0.21394 2.66756 -0.00044 0 0 1.33915 -1.44129 -0 -0 -1.3615 -0.18291 0 0 -0.66659 0 0 -0.08547 0 0 0 -1.09405 0 0.83697 0.2516 0.19789 -1.91516
GLY_513 -1.72965 0.10958 1.27491 -0.00032 0 0 0.22777 -0.80318 -0 -0 0.01892 -0.19086 0 0 0 0 0 -0.0873 0 0 0 -0.22227 0 0.83697 0.31726 0.08805 -0.16011
PHE_514 -6.8681 0.98675 1.43714 -0.55879 0.08005 0.2853 1.02583 -1.52918 -0 -0 -0.48074 -0.02086 0 0 0 0 0 0.01971 0.07005 0 2.01422 -0.26278 0 1.0402 -0.19326 0.08284 -2.87162
HIS_D:CtermProteinFull_515 -1.15346 0.06302 1.11806 -0.42738 0.01535 0.59583 0.02023 -0.58455 -0 -0 -0.40537 -0.10422 0 0 0 0 0 0 0.04348 0 1.90115 0 0 -0.45461 -0.1738 0.16394 0.61767
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

