REMARK ID 105689 DOMAINID 99073 MODEL 1 2021-07-31_00000198_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 151.932 tmscore: 0.37489 m0fpA_201 prob: 100 ident: 10.90
ATOM      1  N   GLY A   1     -36.737 -32.327  10.154  1.00 22.080          N  
ATOM      2  CA  GLY A   1     -35.608 -32.376   9.231  1.00 21.760          C  
ATOM      3  C   GLY A   1     -35.611 -33.668   8.425  1.00 21.810          C  
ATOM      4  O   GLY A   1     -36.663 -34.162   8.013  1.00 21.870          O  
ATOM      5 1H   GLY A   1     -36.852 -31.385  10.503  1.00 26.500          H  
ATOM      6 2H   GLY A   1     -37.579 -32.611   9.672  1.00 26.500          H  
ATOM      7 3H   GLY A   1     -36.567 -32.952  10.929  1.00 26.500          H  
ATOM      8 1HA  GLY A   1     -35.653 -31.521   8.556  1.00 26.110          H  
ATOM      9 2HA  GLY A   1     -34.675 -32.296   9.790  1.00 26.110          H  
ATOM     10  N   ARG A   2     -34.436 -34.262   8.245  1.00 21.890          N  
ATOM     11  CA  ARG A   2     -34.295 -35.493   7.457  1.00 22.050          C  
ATOM     12  C   ARG A   2     -34.671 -36.713   8.294  1.00 21.900          C  
ATOM     13  O   ARG A   2     -33.832 -37.561   8.565  1.00 21.790          O  
ATOM     14  CB  ARG A   2     -32.843 -35.627   7.012  1.00 30.810          C  
ATOM     15  CG  ARG A   2     -32.358 -34.534   6.074  1.00 30.810          C  
ATOM     16  CD  ARG A   2     -30.885 -34.598   5.853  1.00 30.810          C  
ATOM     17  NE  ARG A   2     -30.494 -35.781   5.109  1.00 30.810          N  
ATOM     18  CZ  ARG A   2     -29.248 -36.249   4.931  1.00 30.810          C  
ATOM     19  NH1 ARG A   2     -28.191 -35.642   5.444  1.00 30.810          N  
ATOM     20  NH2 ARG A   2     -29.124 -37.347   4.225  1.00 30.810          N  
ATOM     21  H   ARG A   2     -33.606 -33.836   8.638  1.00 26.270          H  
ATOM     22  HA  ARG A   2     -34.950 -35.433   6.586  1.00 26.460          H  
ATOM     23 1HB  ARG A   2     -32.191 -35.629   7.885  1.00 36.970          H  
ATOM     24 2HB  ARG A   2     -32.697 -36.571   6.498  1.00 36.970          H  
ATOM     25 1HG  ARG A   2     -32.843 -34.662   5.102  1.00 36.970          H  
ATOM     26 2HG  ARG A   2     -32.606 -33.556   6.477  1.00 36.970          H  
ATOM     27 1HD  ARG A   2     -30.580 -33.720   5.297  1.00 36.970          H  
ATOM     28 2HD  ARG A   2     -30.382 -34.613   6.817  1.00 36.970          H  
ATOM     29  HE  ARG A   2     -31.233 -36.329   4.661  1.00 36.970          H  
ATOM     30 1HH1 ARG A   2     -28.303 -34.801   5.990  1.00 36.970          H  
ATOM     31 2HH1 ARG A   2     -27.268 -36.026   5.296  1.00 36.970          H  
ATOM     32 1HH2 ARG A   2     -29.995 -37.774   3.867  1.00 36.970          H  
ATOM     33 2HH2 ARG A   2     -28.220 -37.772   4.056  1.00 36.970          H  
ATOM     34  N   GLN A   3     -35.955 -36.816   8.613  1.00 21.990          N  
ATOM     35  CA  GLN A   3     -36.523 -37.797   9.540  1.00 21.970          C  
ATOM     36  C   GLN A   3     -36.068 -39.265   9.315  1.00 22.090          C  
ATOM     37  O   GLN A   3     -36.125 -39.722   8.176  1.00 22.290          O  
ATOM     38  CB  GLN A   3     -38.045 -37.725   9.456  1.00 30.770          C  
ATOM     39  CG  GLN A   3     -38.754 -38.577  10.469  1.00 30.770          C  
ATOM     40  CD  GLN A   3     -40.234 -38.409  10.430  1.00 30.770          C  
ATOM     41  OE1 GLN A   3     -40.828 -38.069   9.394  1.00 30.770          O  
ATOM     42  NE2 GLN A   3     -40.857 -38.627  11.572  1.00 30.770          N  
ATOM     43  H   GLN A   3     -36.546 -36.059   8.257  1.00 26.390          H  
ATOM     44  HA  GLN A   3     -36.277 -37.445  10.522  1.00 26.360          H  
ATOM     45 1HB  GLN A   3     -38.368 -36.693   9.591  1.00 36.920          H  
ATOM     46 2HB  GLN A   3     -38.371 -38.046   8.465  1.00 36.920          H  
ATOM     47 1HG  GLN A   3     -38.520 -39.629  10.301  1.00 36.920          H  
ATOM     48 2HG  GLN A   3     -38.427 -38.283  11.466  1.00 36.920          H  
ATOM     49 1HE2 GLN A   3     -41.850 -38.528  11.638  1.00 36.920          H  
ATOM     50 2HE2 GLN A   3     -40.309 -38.888  12.407  1.00 36.920          H  
ATOM     51  N   PRO A   4     -35.627 -39.995  10.394  1.00 22.090          N  
ATOM     52  CA  PRO A   4     -35.197 -41.406  10.478  1.00 22.340          C  
ATOM     53  C   PRO A   4     -36.227 -42.446  10.083  1.00 22.590          C  
ATOM     54  O   PRO A   4     -37.425 -42.250  10.247  1.00 22.720          O  
ATOM     55  CB  PRO A   4     -34.880 -41.582  11.969  1.00 33.510          C  
ATOM     56  CG  PRO A   4     -34.550 -40.227  12.473  1.00 33.510          C  
ATOM     57  CD  PRO A   4     -35.418 -39.288  11.701  1.00 33.510          C  
ATOM     58  HA  PRO A   4     -34.289 -41.564   9.894  1.00 26.810          H  
ATOM     59 1HB  PRO A   4     -35.750 -42.020  12.487  1.00 40.210          H  
ATOM     60 2HB  PRO A   4     -34.050 -42.296  12.089  1.00 40.210          H  
ATOM     61 1HG  PRO A   4     -34.748 -40.172  13.560  1.00 40.210          H  
ATOM     62 2HG  PRO A   4     -33.480 -40.021  12.332  1.00 40.210          H  
ATOM     63 1HD  PRO A   4     -36.368 -39.115  12.236  1.00 40.210          H  
ATOM     64 2HD  PRO A   4     -34.802 -38.382  11.588  1.00 40.210          H  
ATOM     65  N   ASP A   5     -35.734 -43.594   9.611  1.00 22.750          N  
ATOM     66  CA  ASP A   5     -36.566 -44.737   9.236  1.00 23.100          C  
ATOM     67  C   ASP A   5     -37.299 -45.284  10.428  1.00 22.930          C  
ATOM     68  O   ASP A   5     -38.454 -45.689  10.335  1.00 23.220          O  
ATOM     69  CB  ASP A   5     -35.662 -45.817   8.654  1.00 32.200          C  
ATOM     70  CG  ASP A   5     -34.505 -46.091   9.603  1.00 32.200          C  
ATOM     71  OD1 ASP A   5     -34.206 -45.195  10.411  1.00 32.200          O  
ATOM     72  OD2 ASP A   5     -33.905 -47.125   9.513  1.00 32.200          O  
ATOM     73  H   ASP A   5     -34.723 -43.720   9.554  1.00 27.300          H  
ATOM     74  HA  ASP A   5     -37.300 -44.425   8.496  1.00 27.720          H  
ATOM     75 1HB  ASP A   5     -36.237 -46.736   8.540  1.00 38.640          H  
ATOM     76 2HB  ASP A   5     -35.286 -45.554   7.684  1.00 38.640          H  
ATOM     77  N   ARG A   6     -36.669 -45.157  11.572  1.00 22.540          N  
ATOM     78  CA  ARG A   6     -37.211 -45.599  12.844  1.00 22.460          C  
ATOM     79  C   ARG A   6     -38.530 -44.907  13.208  1.00 22.590          C  
ATOM     80  O   ARG A   6     -39.259 -45.398  14.072  1.00 22.460          O  
ATOM     81  CB  ARG A   6     -36.200 -45.366  13.953  1.00 31.480          C  
ATOM     82  CG  ARG A   6     -34.985 -46.285  13.893  1.00 31.480          C  
ATOM     83  CD  ARG A   6     -33.998 -45.993  14.965  1.00 31.480          C  
ATOM     84  NE  ARG A   6     -32.829 -46.869  14.867  1.00 31.480          N  
ATOM     85  CZ  ARG A   6     -31.711 -46.778  15.625  1.00 31.480          C  
ATOM     86  NH1 ARG A   6     -31.601 -45.847  16.554  1.00 31.480          N  
ATOM     87  NH2 ARG A   6     -30.718 -47.633  15.430  1.00 31.480          N  
ATOM     88  H   ARG A   6     -35.688 -44.863  11.488  1.00 27.050          H  
ATOM     89  HA  ARG A   6     -37.398 -46.669  12.771  1.00 26.950          H  
ATOM     90 1HB  ARG A   6     -35.844 -44.338  13.904  1.00 37.770          H  
ATOM     91 2HB  ARG A   6     -36.680 -45.503  14.921  1.00 37.770          H  
ATOM     92 1HG  ARG A   6     -35.312 -47.317  14.003  1.00 37.770          H  
ATOM     93 2HG  ARG A   6     -34.486 -46.168  12.927  1.00 37.770          H  
ATOM     94 1HD  ARG A   6     -33.665 -44.958  14.869  1.00 37.770          H  
ATOM     95 2HD  ARG A   6     -34.465 -46.143  15.938  1.00 37.770          H  
ATOM     96  HE  ARG A   6     -32.859 -47.599  14.164  1.00 37.770          H  
ATOM     97 1HH1 ARG A   6     -32.351 -45.192  16.709  1.00 37.770          H  
ATOM     98 2HH1 ARG A   6     -30.761 -45.787  17.113  1.00 37.770          H  
ATOM     99 1HH2 ARG A   6     -30.797 -48.348  14.719  1.00 37.770          H  
ATOM    100 2HH2 ARG A   6     -29.878 -47.574  15.988  1.00 37.770          H  
ATOM    101  N   GLU A   7     -38.811 -43.733  12.623  1.00 22.950          N  
ATOM    102  CA  GLU A   7     -40.034 -43.000  12.920  1.00 23.220          C  
ATOM    103  C   GLU A   7     -41.106 -43.151  11.820  1.00 22.680          C  
ATOM    104  O   GLU A   7     -42.169 -42.528  11.900  1.00 22.570          O  
ATOM    105  CB  GLU A   7     -39.704 -41.519  13.129  1.00 32.400          C  
ATOM    106  CG  GLU A   7     -38.768 -41.251  14.312  1.00 32.400          C  
ATOM    107  CD  GLU A   7     -38.475 -39.781  14.556  1.00 32.400          C  
ATOM    108  OE1 GLU A   7     -39.050 -38.938  13.897  1.00 32.400          O  
ATOM    109  OE2 GLU A   7     -37.660 -39.503  15.408  1.00 32.400          O  
ATOM    110  H   GLU A   7     -38.192 -43.351  11.902  1.00 27.540          H  
ATOM    111  HA  GLU A   7     -40.450 -43.393  13.846  1.00 27.860          H  
ATOM    112 1HB  GLU A   7     -39.223 -41.132  12.229  1.00 38.880          H  
ATOM    113 2HB  GLU A   7     -40.623 -40.961  13.285  1.00 38.880          H  
ATOM    114 1HG  GLU A   7     -39.212 -41.676  15.209  1.00 38.880          H  
ATOM    115 2HG  GLU A   7     -37.828 -41.769  14.128  1.00 38.880          H  
ATOM    116  N   LEU A   8     -40.808 -43.924  10.771  1.00 22.450          N  
ATOM    117  CA  LEU A   8     -41.701 -44.099   9.624  1.00 22.030          C  
ATOM    118  C   LEU A   8     -42.290 -45.481   9.432  1.00 21.500          C  
ATOM    119  O   LEU A   8     -41.814 -46.482   9.965  1.00 21.550          O  
ATOM    120  CB  LEU A   8     -41.020 -43.699   8.309  1.00 31.010          C  
ATOM    121  CG  LEU A   8     -41.103 -42.208   7.912  1.00 31.010          C  
ATOM    122  CD1 LEU A   8     -40.088 -41.395   8.660  1.00 31.010          C  
ATOM    123  CD2 LEU A   8     -40.897 -42.101   6.416  1.00 31.010          C  
ATOM    124  H   LEU A   8     -39.928 -44.444  10.764  1.00 26.940          H  
ATOM    125  HA  LEU A   8     -42.538 -43.420   9.766  1.00 26.440          H  
ATOM    126 1HB  LEU A   8     -39.961 -43.951   8.400  1.00 37.210          H  
ATOM    127 2HB  LEU A   8     -41.439 -44.300   7.497  1.00 37.210          H  
ATOM    128  HG  LEU A   8     -42.086 -41.815   8.167  1.00 37.210          H  
ATOM    129 1HD1 LEU A   8     -40.172 -40.364   8.349  1.00 37.210          H  
ATOM    130 2HD1 LEU A   8     -40.258 -41.459   9.722  1.00 37.210          H  
ATOM    131 3HD1 LEU A   8     -39.115 -41.744   8.452  1.00 37.210          H  
ATOM    132 1HD2 LEU A   8     -40.964 -41.057   6.129  1.00 37.210          H  
ATOM    133 2HD2 LEU A   8     -39.928 -42.483   6.153  1.00 37.210          H  
ATOM    134 3HD2 LEU A   8     -41.665 -42.678   5.896  1.00 37.210          H  
ATOM    135  N   ILE A   9     -43.349 -45.515   8.634  1.00 21.060          N  
ATOM    136  CA  ILE A   9     -43.975 -46.753   8.216  1.00 20.620          C  
ATOM    137  C   ILE A   9     -42.964 -47.593   7.433  1.00 20.320          C  
ATOM    138  O   ILE A   9     -42.246 -47.076   6.573  1.00 20.110          O  
ATOM    139  CB  ILE A   9     -45.234 -46.461   7.356  1.00 29.040          C  
ATOM    140  CG1 ILE A   9     -46.061 -47.774   7.162  1.00 29.040          C  
ATOM    141  CG2 ILE A   9     -44.831 -45.813   5.974  1.00 29.040          C  
ATOM    142  CD1 ILE A   9     -47.462 -47.569   6.620  1.00 29.040          C  
ATOM    143  H   ILE A   9     -43.711 -44.637   8.291  1.00 25.270          H  
ATOM    144  HA  ILE A   9     -44.275 -47.311   9.103  1.00 24.740          H  
ATOM    145  HB  ILE A   9     -45.867 -45.760   7.897  1.00 34.850          H  
ATOM    146 1HG1 ILE A   9     -45.541 -48.423   6.477  1.00 34.850          H  
ATOM    147 2HG1 ILE A   9     -46.146 -48.279   8.124  1.00 34.850          H  
ATOM    148 1HG2 ILE A   9     -45.719 -45.581   5.399  1.00 34.850          H  
ATOM    149 2HG2 ILE A   9     -44.276 -44.896   6.148  1.00 34.850          H  
ATOM    150 3HG2 ILE A   9     -44.217 -46.481   5.390  1.00 34.850          H  
ATOM    151 1HD1 ILE A   9     -47.956 -48.537   6.526  1.00 34.850          H  
ATOM    152 2HD1 ILE A   9     -48.031 -46.938   7.307  1.00 34.850          H  
ATOM    153 3HD1 ILE A   9     -47.424 -47.095   5.648  1.00 34.850          H  
ATOM    154  N   ILE A  10     -42.963 -48.899   7.686  1.00 20.420          N  
ATOM    155  CA  ILE A  10     -42.059 -49.869   7.053  1.00 20.190          C  
ATOM    156  C   ILE A  10     -42.060 -49.831   5.517  1.00 20.040          C  
ATOM    157  O   ILE A  10     -41.110 -50.272   4.875  1.00 20.010          O  
ATOM    158  CB  ILE A  10     -42.419 -51.291   7.546  1.00 28.360          C  
ATOM    159  CG1 ILE A  10     -41.273 -52.282   7.195  1.00 28.360          C  
ATOM    160  CG2 ILE A  10     -43.787 -51.742   6.946  1.00 28.360          C  
ATOM    161  CD1 ILE A  10     -41.356 -53.629   7.902  1.00 28.360          C  
ATOM    162  H   ILE A  10     -43.589 -49.226   8.408  1.00 24.500          H  
ATOM    163  HA  ILE A  10     -41.048 -49.642   7.391  1.00 24.230          H  
ATOM    164  HB  ILE A  10     -42.503 -51.268   8.631  1.00 34.030          H  
ATOM    165 1HG1 ILE A  10     -41.283 -52.470   6.122  1.00 34.030          H  
ATOM    166 2HG1 ILE A  10     -40.322 -51.817   7.454  1.00 34.030          H  
ATOM    167 1HG2 ILE A  10     -44.052 -52.723   7.324  1.00 34.030          H  
ATOM    168 2HG2 ILE A  10     -44.565 -51.036   7.231  1.00 34.030          H  
ATOM    169 3HG2 ILE A  10     -43.730 -51.795   5.861  1.00 34.030          H  
ATOM    170 1HD1 ILE A  10     -40.510 -54.246   7.595  1.00 34.030          H  
ATOM    171 2HD1 ILE A  10     -41.319 -53.476   8.981  1.00 34.030          H  
ATOM    172 3HD1 ILE A  10     -42.276 -54.140   7.642  1.00 34.030          H  
ATOM    173  N   LYS A  11     -43.150 -49.343   4.944  1.00 20.070          N  
ATOM    174  CA  LYS A  11     -43.357 -49.226   3.510  1.00 20.050          C  
ATOM    175  C   LYS A  11     -42.409 -48.219   2.847  1.00 19.330          C  
ATOM    176  O   LYS A  11     -42.283 -48.213   1.622  1.00 19.590          O  
ATOM    177  CB  LYS A  11     -44.809 -48.852   3.218  1.00 28.080          C  
ATOM    178  CG  LYS A  11     -45.811 -49.953   3.552  1.00 28.080          C  
ATOM    179  CD  LYS A  11     -47.238 -49.529   3.227  1.00 28.080          C  
ATOM    180  CE  LYS A  11     -48.242 -50.624   3.582  1.00 28.080          C  
ATOM    181  NZ  LYS A  11     -49.647 -50.216   3.279  1.00 28.080          N  
ATOM    182  H   LYS A  11     -43.865 -49.005   5.566  1.00 24.080          H  
ATOM    183  HA  LYS A  11     -43.158 -50.198   3.062  1.00 24.060          H  
ATOM    184 1HB  LYS A  11     -45.080 -47.966   3.782  1.00 33.690          H  
ATOM    185 2HB  LYS A  11     -44.913 -48.609   2.161  1.00 33.690          H  
ATOM    186 1HG  LYS A  11     -45.563 -50.848   2.983  1.00 33.690          H  
ATOM    187 2HG  LYS A  11     -45.743 -50.191   4.613  1.00 33.690          H  
ATOM    188 1HD  LYS A  11     -47.486 -48.625   3.777  1.00 33.690          H  
ATOM    189 2HD  LYS A  11     -47.316 -49.315   2.162  1.00 33.690          H  
ATOM    190 1HE  LYS A  11     -48.005 -51.522   3.015  1.00 33.690          H  
ATOM    191 2HE  LYS A  11     -48.162 -50.845   4.647  1.00 33.690          H  
ATOM    192 1HZ  LYS A  11     -50.278 -50.966   3.529  1.00 33.690          H  
ATOM    193 2HZ  LYS A  11     -49.883 -49.389   3.809  1.00 33.690          H  
ATOM    194 3HZ  LYS A  11     -49.738 -50.019   2.291  1.00 33.690          H  
ATOM    195  N   GLY A  12     -41.801 -47.336   3.645  1.00 18.530          N  
ATOM    196  CA  GLY A  12     -40.877 -46.329   3.147  1.00 17.890          C  
ATOM    197  C   GLY A  12     -41.576 -45.022   2.817  1.00 17.490          C  
ATOM    198  O   GLY A  12     -42.787 -45.010   2.583  1.00 17.820          O  
ATOM    199  H   GLY A  12     -41.939 -47.407   4.657  1.00 22.240          H  
ATOM    200 1HA  GLY A  12     -40.108 -46.180   3.901  1.00 21.470          H  
ATOM    201 2HA  GLY A  12     -40.391 -46.699   2.250  1.00 21.470          H  
ATOM    202  N   PRO A  13     -40.856 -43.888   2.834  1.00 16.910          N  
ATOM    203  CA  PRO A  13     -41.379 -42.590   2.480  1.00 16.620          C  
ATOM    204  C   PRO A  13     -41.650 -42.562   0.977  1.00 16.130          C  
ATOM    205  O   PRO A  13     -40.891 -43.186   0.231  1.00 15.690          O  
ATOM    206  CB  PRO A  13     -40.222 -41.653   2.851  1.00 24.930          C  
ATOM    207  CG  PRO A  13     -38.972 -42.528   2.760  1.00 24.930          C  
ATOM    208  CD  PRO A  13     -39.420 -43.910   3.183  1.00 24.930          C  
ATOM    209  HA  PRO A  13     -42.274 -42.412   3.090  1.00 19.940          H  
ATOM    210 1HB  PRO A  13     -40.192 -40.821   2.142  1.00 29.920          H  
ATOM    211 2HB  PRO A  13     -40.373 -41.215   3.827  1.00 29.920          H  
ATOM    212 1HG  PRO A  13     -38.579 -42.532   1.737  1.00 29.920          H  
ATOM    213 2HG  PRO A  13     -38.182 -42.120   3.402  1.00 29.920          H  
ATOM    214 1HD  PRO A  13     -38.877 -44.661   2.583  1.00 29.920          H  
ATOM    215 2HD  PRO A  13     -39.274 -44.048   4.266  1.00 29.920          H  
ATOM    216  N   PRO A  14     -42.668 -41.843   0.494  1.00 16.280          N  
ATOM    217  CA  PRO A  14     -42.942 -41.596  -0.906  1.00 15.980          C  
ATOM    218  C   PRO A  14     -41.919 -40.611  -1.410  1.00 15.170          C  
ATOM    219  O   PRO A  14     -41.391 -39.844  -0.610  1.00 14.970          O  
ATOM    220  CB  PRO A  14     -44.359 -41.017  -0.884  1.00 23.970          C  
ATOM    221  CG  PRO A  14     -44.462 -40.349   0.469  1.00 23.970          C  
ATOM    222  CD  PRO A  14     -43.665 -41.260   1.405  1.00 23.970          C  
ATOM    223  HA  PRO A  14     -42.895 -42.547  -1.464  1.00 19.180          H  
ATOM    224 1HB  PRO A  14     -44.494 -40.314  -1.719  1.00 28.760          H  
ATOM    225 2HB  PRO A  14     -45.096 -41.822  -1.022  1.00 28.760          H  
ATOM    226 1HG  PRO A  14     -44.052 -39.326   0.418  1.00 28.760          H  
ATOM    227 2HG  PRO A  14     -45.518 -40.251   0.763  1.00 28.760          H  
ATOM    228 1HD  PRO A  14     -43.208 -40.664   2.178  1.00 28.760          H  
ATOM    229 2HD  PRO A  14     -44.310 -42.055   1.821  1.00 28.760          H  
ATOM    230  N   ALA A  15     -41.718 -40.509  -2.718  1.00 14.830          N  
ATOM    231  CA  ALA A  15     -40.786 -39.510  -3.266  1.00 14.190          C  
ATOM    232  C   ALA A  15     -41.013 -38.109  -2.701  1.00 13.890          C  
ATOM    233  O   ALA A  15     -40.061 -37.391  -2.396  1.00 13.580          O  
ATOM    234  CB  ALA A  15     -40.913 -39.436  -4.766  1.00 20.120          C  
ATOM    235  H   ALA A  15     -42.185 -41.152  -3.345  1.00 17.800          H  
ATOM    236  HA  ALA A  15     -39.777 -39.826  -3.020  1.00 17.030          H  
ATOM    237 1HB  ALA A  15     -40.193 -38.721  -5.171  1.00 24.150          H  
ATOM    238 2HB  ALA A  15     -40.718 -40.404  -5.164  1.00 24.150          H  
ATOM    239 3HB  ALA A  15     -41.919 -39.122  -5.039  1.00 24.150          H  
ATOM    240  N   ASN A  16     -42.274 -37.749  -2.454  1.00 14.170          N  
ATOM    241  CA  ASN A  16     -42.651 -36.415  -1.986  1.00 14.120          C  
ATOM    242  C   ASN A  16     -42.232 -36.139  -0.527  1.00 14.130          C  
ATOM    243  O   ASN A  16     -42.412 -35.032  -0.016  1.00 14.160          O  
ATOM    244  CB  ASN A  16     -44.150 -36.287  -2.110  1.00 19.790          C  
ATOM    245  CG  ASN A  16     -44.606 -36.302  -3.538  1.00 19.790          C  
ATOM    246  OD1 ASN A  16     -45.252 -37.277  -3.950  1.00 19.790          O  
ATOM    247  ND2 ASN A  16     -44.314 -35.284  -4.289  1.00 19.790          N  
ATOM    248  H   ASN A  16     -43.020 -38.391  -2.688  1.00 17.000          H  
ATOM    249  HA  ASN A  16     -42.160 -35.668  -2.618  1.00 16.940          H  
ATOM    250 1HB  ASN A  16     -44.635 -37.100  -1.568  1.00 23.750          H  
ATOM    251 2HB  ASN A  16     -44.468 -35.348  -1.656  1.00 23.750          H  
ATOM    252 1HD2 ASN A  16     -44.610 -35.255  -5.240  1.00 23.750          H  
ATOM    253 2HD2 ASN A  16     -43.778 -34.498  -3.914  1.00 23.750          H  
ATOM    254  N   ARG A  17     -41.724 -37.161   0.155  1.00 14.290          N  
ATOM    255  CA  ARG A  17     -41.222 -37.056   1.514  1.00 14.520          C  
ATOM    256  C   ARG A  17     -39.745 -37.427   1.537  1.00 14.160          C  
ATOM    257  O   ARG A  17     -38.969 -36.864   2.312  1.00 14.550          O  
ATOM    258  CB  ARG A  17     -41.976 -37.973   2.456  1.00 20.240          C  
ATOM    259  CG  ARG A  17     -41.589 -37.853   3.937  1.00 20.240          C  
ATOM    260  CD  ARG A  17     -42.397 -38.760   4.810  1.00 20.240          C  
ATOM    261  NE  ARG A  17     -43.817 -38.401   4.830  1.00 20.240          N  
ATOM    262  CZ  ARG A  17     -44.376 -37.440   5.608  1.00 20.240          C  
ATOM    263  NH1 ARG A  17     -43.637 -36.727   6.437  1.00 20.240          N  
ATOM    264  NH2 ARG A  17     -45.680 -37.217   5.534  1.00 20.240          N  
ATOM    265  H   ARG A  17     -41.628 -38.052  -0.319  1.00 17.150          H  
ATOM    266  HA  ARG A  17     -41.330 -36.026   1.854  1.00 17.420          H  
ATOM    267 1HB  ARG A  17     -43.045 -37.801   2.358  1.00 24.280          H  
ATOM    268 2HB  ARG A  17     -41.773 -38.986   2.156  1.00 24.280          H  
ATOM    269 1HG  ARG A  17     -40.541 -38.127   4.064  1.00 24.280          H  
ATOM    270 2HG  ARG A  17     -41.733 -36.823   4.262  1.00 24.280          H  
ATOM    271 1HD  ARG A  17     -42.317 -39.776   4.425  1.00 24.280          H  
ATOM    272 2HD  ARG A  17     -42.014 -38.737   5.831  1.00 24.280          H  
ATOM    273  HE  ARG A  17     -44.438 -38.917   4.219  1.00 24.280          H  
ATOM    274 1HH1 ARG A  17     -42.642 -36.889   6.503  1.00 24.280          H  
ATOM    275 2HH1 ARG A  17     -44.062 -36.016   7.014  1.00 24.280          H  
ATOM    276 1HH2 ARG A  17     -46.252 -37.761   4.903  1.00 24.280          H  
ATOM    277 2HH2 ARG A  17     -46.107 -36.506   6.110  1.00 24.280          H  
ATOM    278  N   ALA A  18     -39.394 -38.434   0.730  1.00 13.560          N  
ATOM    279  CA  ALA A  18     -38.061 -39.011   0.631  1.00 13.330          C  
ATOM    280  C   ALA A  18     -37.022 -38.046   0.084  1.00 13.010          C  
ATOM    281  O   ALA A  18     -35.889 -37.964   0.582  1.00 13.120          O  
ATOM    282  CB  ALA A  18     -38.106 -40.216  -0.297  1.00 18.750          C  
ATOM    283  H   ALA A  18     -40.114 -38.833   0.137  1.00 16.270          H  
ATOM    284  HA  ALA A  18     -37.762 -39.321   1.626  1.00 16.000          H  
ATOM    285 1HB  ALA A  18     -37.130 -40.676  -0.367  1.00 22.500          H  
ATOM    286 2HB  ALA A  18     -38.828 -40.942   0.061  1.00 22.500          H  
ATOM    287 3HB  ALA A  18     -38.401 -39.880  -1.272  1.00 22.500          H  
ATOM    288  N   PHE A  19     -37.404 -37.282  -0.938  1.00 12.790          N  
ATOM    289  CA  PHE A  19     -36.446 -36.415  -1.582  1.00 12.660          C  
ATOM    290  C   PHE A  19     -36.844 -34.957  -1.396  1.00 12.720          C  
ATOM    291  O   PHE A  19     -37.932 -34.536  -1.780  1.00 13.050          O  
ATOM    292  CB  PHE A  19     -36.378 -36.787  -3.058  1.00 17.780          C  
ATOM    293  CG  PHE A  19     -36.060 -38.253  -3.276  1.00 17.780          C  
ATOM    294  CD1 PHE A  19     -36.872 -39.004  -4.115  1.00 17.780          C  
ATOM    295  CD2 PHE A  19     -35.019 -38.907  -2.603  1.00 17.780          C  
ATOM    296  CE1 PHE A  19     -36.645 -40.348  -4.296  1.00 17.780          C  
ATOM    297  CE2 PHE A  19     -34.800 -40.255  -2.786  1.00 17.780          C  
ATOM    298  CZ  PHE A  19     -35.614 -40.970  -3.633  1.00 17.780          C  
ATOM    299  H   PHE A  19     -38.354 -37.354  -1.313  1.00 15.350          H  
ATOM    300  HA  PHE A  19     -35.470 -36.553  -1.124  1.00 15.190          H  
ATOM    301 1HB  PHE A  19     -37.338 -36.572  -3.526  1.00 21.330          H  
ATOM    302 2HB  PHE A  19     -35.614 -36.197  -3.548  1.00 21.330          H  
ATOM    303  HD1 PHE A  19     -37.701 -38.515  -4.634  1.00 21.330          H  
ATOM    304  HD2 PHE A  19     -34.378 -38.353  -1.921  1.00 21.330          H  
ATOM    305  HE1 PHE A  19     -37.289 -40.926  -4.959  1.00 21.330          H  
ATOM    306  HE2 PHE A  19     -33.992 -40.753  -2.257  1.00 21.330          H  
ATOM    307  HZ  PHE A  19     -35.452 -42.030  -3.770  1.00 21.330          H  
ATOM    308  N   ASP A  20     -35.933 -34.161  -0.837  1.00 12.610          N  
ATOM    309  CA  ASP A  20     -36.211 -32.755  -0.542  1.00 12.890          C  
ATOM    310  C   ASP A  20     -35.949 -31.801  -1.699  1.00 13.100          C  
ATOM    311  O   ASP A  20     -36.068 -30.584  -1.560  1.00 13.280          O  
ATOM    312  CB  ASP A  20     -35.363 -32.330   0.645  1.00 17.930          C  
ATOM    313  CG  ASP A  20     -33.836 -32.409   0.363  1.00 17.930          C  
ATOM    314  OD1 ASP A  20     -33.400 -32.842  -0.738  1.00 17.930          O  
ATOM    315  OD2 ASP A  20     -33.106 -32.008   1.206  1.00 17.930          O  
ATOM    316  H   ASP A  20     -35.030 -34.542  -0.565  1.00 15.130          H  
ATOM    317  HA  ASP A  20     -37.264 -32.672  -0.268  1.00 15.470          H  
ATOM    318 1HB  ASP A  20     -35.617 -31.307   0.925  1.00 21.520          H  
ATOM    319 2HB  ASP A  20     -35.595 -32.971   1.504  1.00 21.520          H  
ATOM    320  N   ALA A  21     -35.584 -32.370  -2.836  1.00 13.260          N  
ATOM    321  CA  ALA A  21     -35.261 -31.687  -4.087  1.00 13.670          C  
ATOM    322  C   ALA A  21     -34.032 -30.777  -3.973  1.00 13.650          C  
ATOM    323  O   ALA A  21     -33.728 -30.067  -4.928  1.00 14.000          O  
ATOM    324  CB  ALA A  21     -36.450 -30.856  -4.563  1.00 18.970          C  
ATOM    325  H   ALA A  21     -35.509 -33.376  -2.810  1.00 15.910          H  
ATOM    326  HA  ALA A  21     -35.066 -32.449  -4.832  1.00 16.400          H  
ATOM    327 1HB  ALA A  21     -36.211 -30.396  -5.521  1.00 22.770          H  
ATOM    328 2HB  ALA A  21     -37.320 -31.499  -4.675  1.00 22.770          H  
ATOM    329 3HB  ALA A  21     -36.673 -30.084  -3.845  1.00 22.770          H  
ATOM    330  N   GLU A  22     -33.284 -30.897  -2.868  1.00 13.430          N  
ATOM    331  CA  GLU A  22     -32.054 -30.160  -2.572  1.00 13.590          C  
ATOM    332  C   GLU A  22     -30.877 -31.113  -2.741  1.00 13.470          C  
ATOM    333  O   GLU A  22     -29.805 -30.742  -3.223  1.00 13.710          O  
ATOM    334  CB  GLU A  22     -32.101 -29.630  -1.123  1.00 18.960          C  
ATOM    335  CG  GLU A  22     -30.917 -28.784  -0.599  1.00 18.960          C  
ATOM    336  CD  GLU A  22     -30.774 -27.433  -1.210  1.00 18.960          C  
ATOM    337  OE1 GLU A  22     -31.713 -26.950  -1.817  1.00 18.960          O  
ATOM    338  OE2 GLU A  22     -29.708 -26.865  -1.086  1.00 18.960          O  
ATOM    339  H   GLU A  22     -33.598 -31.551  -2.148  1.00 16.120          H  
ATOM    340  HA  GLU A  22     -31.962 -29.326  -3.269  1.00 16.310          H  
ATOM    341 1HB  GLU A  22     -33.018 -29.062  -0.980  1.00 22.750          H  
ATOM    342 2HB  GLU A  22     -32.143 -30.471  -0.460  1.00 22.750          H  
ATOM    343 1HG  GLU A  22     -31.035 -28.670   0.478  1.00 22.750          H  
ATOM    344 2HG  GLU A  22     -29.998 -29.345  -0.770  1.00 22.750          H  
ATOM    345  N   GLY A  23     -31.085 -32.370  -2.342  1.00 13.270          N  
ATOM    346  CA  GLY A  23     -30.026 -33.365  -2.413  1.00 13.310          C  
ATOM    347  C   GLY A  23     -29.572 -33.824  -1.057  1.00 12.980          C  
ATOM    348  O   GLY A  23     -28.422 -34.249  -0.889  1.00 13.030          O  
ATOM    349  H   GLY A  23     -31.987 -32.615  -1.927  1.00 15.920          H  
ATOM    350 1HA  GLY A  23     -30.384 -34.234  -2.963  1.00 15.970          H  
ATOM    351 2HA  GLY A  23     -29.181 -32.961  -2.967  1.00 15.970          H  
ATOM    352  N   ARG A  24     -30.459 -33.744  -0.073  1.00 12.830          N  
ATOM    353  CA  ARG A  24     -30.129 -34.213   1.264  1.00 12.740          C  
ATOM    354  C   ARG A  24     -31.274 -35.124   1.713  1.00 12.210          C  
ATOM    355  O   ARG A  24     -32.122 -34.702   2.493  1.00 12.030          O  
ATOM    356  CB  ARG A  24     -29.955 -33.035   2.208  1.00 17.870          C  
ATOM    357  CG  ARG A  24     -28.799 -32.082   1.846  1.00 17.870          C  
ATOM    358  CD  ARG A  24     -27.451 -32.683   2.048  1.00 17.870          C  
ATOM    359  NE  ARG A  24     -26.394 -31.731   1.731  1.00 17.870          N  
ATOM    360  CZ  ARG A  24     -25.844 -31.539   0.502  1.00 17.870          C  
ATOM    361  NH1 ARG A  24     -26.244 -32.230  -0.558  1.00 17.870          N  
ATOM    362  NH2 ARG A  24     -24.881 -30.636   0.362  1.00 17.870          N  
ATOM    363  H   ARG A  24     -31.409 -33.380  -0.260  1.00 15.400          H  
ATOM    364  HA  ARG A  24     -29.203 -34.774   1.247  1.00 15.290          H  
ATOM    365 1HB  ARG A  24     -30.874 -32.451   2.239  1.00 21.450          H  
ATOM    366 2HB  ARG A  24     -29.762 -33.403   3.201  1.00 21.450          H  
ATOM    367 1HG  ARG A  24     -28.891 -31.776   0.806  1.00 21.450          H  
ATOM    368 2HG  ARG A  24     -28.867 -31.197   2.476  1.00 21.450          H  
ATOM    369 1HD  ARG A  24     -27.344 -32.972   3.093  1.00 21.450          H  
ATOM    370 2HD  ARG A  24     -27.319 -33.556   1.423  1.00 21.450          H  
ATOM    371  HE  ARG A  24     -26.040 -31.169   2.492  1.00 21.450          H  
ATOM    372 1HH1 ARG A  24     -26.991 -32.942  -0.498  1.00 21.450          H  
ATOM    373 2HH1 ARG A  24     -25.817 -32.065  -1.455  1.00 21.450          H  
ATOM    374 1HH2 ARG A  24     -24.565 -30.107   1.164  1.00 21.450          H  
ATOM    375 2HH2 ARG A  24     -24.458 -30.480  -0.543  1.00 21.450          H  
ATOM    376  N   PRO A  25     -31.285 -36.403   1.284  1.00 12.140          N  
ATOM    377  CA  PRO A  25     -32.376 -37.353   1.430  1.00 11.850          C  
ATOM    378  C   PRO A  25     -32.798 -37.568   2.860  1.00 11.700          C  
ATOM    379  O   PRO A  25     -31.968 -37.593   3.773  1.00 11.920          O  
ATOM    380  CB  PRO A  25     -31.770 -38.654   0.891  1.00 17.770          C  
ATOM    381  CG  PRO A  25     -30.679 -38.224  -0.031  1.00 17.770          C  
ATOM    382  CD  PRO A  25     -30.100 -36.987   0.598  1.00 17.770          C  
ATOM    383  HA  PRO A  25     -33.236 -37.028   0.818  1.00 14.220          H  
ATOM    384 1HB  PRO A  25     -31.403 -39.255   1.734  1.00 21.330          H  
ATOM    385 2HB  PRO A  25     -32.546 -39.251   0.388  1.00 21.330          H  
ATOM    386 1HG  PRO A  25     -29.931 -39.032  -0.133  1.00 21.330          H  
ATOM    387 2HG  PRO A  25     -31.084 -38.040  -1.017  1.00 21.330          H  
ATOM    388 1HD  PRO A  25     -29.315 -37.253   1.324  1.00 21.330          H  
ATOM    389 2HD  PRO A  25     -29.727 -36.374  -0.205  1.00 21.330          H  
ATOM    390  N   THR A  26     -34.081 -37.791   3.045  1.00 11.550          N  
ATOM    391  CA  THR A  26     -34.639 -38.076   4.346  1.00 11.630          C  
ATOM    392  C   THR A  26     -33.899 -39.302   4.863  1.00 11.700          C  
ATOM    393  O   THR A  26     -33.707 -40.253   4.103  1.00 11.670          O  
ATOM    394  CB  THR A  26     -36.166 -38.251   4.183  1.00 16.250          C  
ATOM    395  OG1 THR A  26     -36.701 -37.008   3.695  1.00 16.250          O  
ATOM    396  CG2 THR A  26     -36.846 -38.626   5.451  1.00 16.250          C  
ATOM    397  H   THR A  26     -34.728 -37.772   2.246  1.00 13.860          H  
ATOM    398  HA  THR A  26     -34.450 -37.241   5.011  1.00 13.960          H  
ATOM    399  HB  THR A  26     -36.344 -39.022   3.445  1.00 19.500          H  
ATOM    400  HG1 THR A  26     -37.560 -37.133   3.231  1.00 19.500          H  
ATOM    401 1HG2 THR A  26     -37.916 -38.733   5.272  1.00 19.500          H  
ATOM    402 2HG2 THR A  26     -36.449 -39.549   5.792  1.00 19.500          H  
ATOM    403 3HG2 THR A  26     -36.682 -37.858   6.195  1.00 19.500          H  
ATOM    404  N   ALA A  27     -33.477 -39.327   6.137  1.00 12.000          N  
ATOM    405  CA  ALA A  27     -32.729 -40.472   6.629  1.00 12.320          C  
ATOM    406  C   ALA A  27     -33.518 -41.747   6.403  1.00 12.410          C  
ATOM    407  O   ALA A  27     -32.933 -42.798   6.126  1.00 12.710          O  
ATOM    408  CB  ALA A  27     -32.411 -40.277   8.089  1.00 17.120          C  
ATOM    409  H   ALA A  27     -33.642 -38.561   6.788  1.00 14.400          H  
ATOM    410  HA  ALA A  27     -31.798 -40.553   6.063  1.00 14.780          H  
ATOM    411 1HB  ALA A  27     -31.844 -41.126   8.467  1.00 20.540          H  
ATOM    412 2HB  ALA A  27     -31.829 -39.361   8.206  1.00 20.540          H  
ATOM    413 3HB  ALA A  27     -33.323 -40.172   8.621  1.00 20.540          H  
ATOM    414  N   ALA A  28     -34.839 -41.660   6.519  1.00 12.350          N  
ATOM    415  CA  ALA A  28     -35.704 -42.781   6.261  1.00 12.650          C  
ATOM    416  C   ALA A  28     -35.587 -43.285   4.837  1.00 12.510          C  
ATOM    417  O   ALA A  28     -35.742 -44.489   4.605  1.00 12.960          O  
ATOM    418  CB  ALA A  28     -37.132 -42.403   6.509  1.00 17.590          C  
ATOM    419  H   ALA A  28     -35.253 -40.789   6.849  1.00 14.820          H  
ATOM    420  HA  ALA A  28     -35.408 -43.566   6.923  1.00 15.180          H  
ATOM    421 1HB  ALA A  28     -37.765 -43.270   6.355  1.00 21.110          H  
ATOM    422 2HB  ALA A  28     -37.210 -42.060   7.519  1.00 21.110          H  
ATOM    423 3HB  ALA A  28     -37.434 -41.615   5.839  1.00 21.110          H  
ATOM    424  N   ALA A  29     -35.367 -42.380   3.866  1.00 12.070          N  
ATOM    425  CA  ALA A  29     -35.244 -42.764   2.473  1.00 12.120          C  
ATOM    426  C   ALA A  29     -34.032 -43.640   2.311  1.00 12.590          C  
ATOM    427  O   ALA A  29     -34.071 -44.624   1.571  1.00 13.050          O  
ATOM    428  CB  ALA A  29     -35.123 -41.538   1.579  1.00 16.950          C  
ATOM    429  H   ALA A  29     -35.208 -41.402   4.091  1.00 14.480          H  
ATOM    430  HA  ALA A  29     -36.126 -43.339   2.192  1.00 14.540          H  
ATOM    431 1HB  ALA A  29     -35.041 -41.844   0.536  1.00 20.340          H  
ATOM    432 2HB  ALA A  29     -35.996 -40.921   1.714  1.00 20.340          H  
ATOM    433 3HB  ALA A  29     -34.240 -40.968   1.848  1.00 20.340          H  
ATOM    434  N   GLU A  30     -32.956 -43.263   3.015  1.00 12.680          N  
ATOM    435  CA  GLU A  30     -31.698 -44.000   2.974  1.00 13.300          C  
ATOM    436  C   GLU A  30     -31.816 -45.340   3.697  1.00 13.880          C  
ATOM    437  O   GLU A  30     -31.253 -46.341   3.255  1.00 14.500          O  
ATOM    438  CB  GLU A  30     -30.567 -43.172   3.576  1.00 18.370          C  
ATOM    439  CG  GLU A  30     -30.176 -41.954   2.755  1.00 18.370          C  
ATOM    440  CD  GLU A  30     -29.066 -41.150   3.393  1.00 18.370          C  
ATOM    441  OE1 GLU A  30     -28.791 -41.373   4.549  1.00 18.370          O  
ATOM    442  OE2 GLU A  30     -28.469 -40.345   2.717  1.00 18.370          O  
ATOM    443  H   GLU A  30     -33.040 -42.399   3.570  1.00 15.220          H  
ATOM    444  HA  GLU A  30     -31.453 -44.193   1.932  1.00 15.960          H  
ATOM    445 1HB  GLU A  30     -30.860 -42.826   4.565  1.00 22.050          H  
ATOM    446 2HB  GLU A  30     -29.686 -43.795   3.693  1.00 22.050          H  
ATOM    447 1HG  GLU A  30     -29.867 -42.273   1.759  1.00 22.050          H  
ATOM    448 2HG  GLU A  30     -31.057 -41.329   2.651  1.00 22.050          H  
ATOM    449  N   GLY A  31     -32.523 -45.352   4.829  1.00 13.810          N  
ATOM    450  CA  GLY A  31     -32.728 -46.576   5.601  1.00 14.470          C  
ATOM    451  C   GLY A  31     -33.470 -47.588   4.739  1.00 14.730          C  
ATOM    452  O   GLY A  31     -33.025 -48.729   4.538  1.00 15.480          O  
ATOM    453  H   GLY A  31     -32.906 -44.467   5.175  1.00 16.570          H  
ATOM    454 1HA  GLY A  31     -31.771 -46.981   5.912  1.00 17.360          H  
ATOM    455 2HA  GLY A  31     -33.302 -46.351   6.500  1.00 17.360          H  
ATOM    456  N   PHE A  32     -34.609 -47.143   4.213  1.00 14.240          N  
ATOM    457  CA  PHE A  32     -35.448 -47.936   3.348  1.00 14.600          C  
ATOM    458  C   PHE A  32     -34.666 -48.411   2.142  1.00 14.960          C  
ATOM    459  O   PHE A  32     -34.663 -49.609   1.836  1.00 15.750          O  
ATOM    460  CB  PHE A  32     -36.644 -47.100   2.912  1.00 20.300          C  
ATOM    461  CG  PHE A  32     -37.549 -47.742   1.933  1.00 20.300          C  
ATOM    462  CD1 PHE A  32     -38.465 -48.698   2.338  1.00 20.300          C  
ATOM    463  CD2 PHE A  32     -37.514 -47.365   0.595  1.00 20.300          C  
ATOM    464  CE1 PHE A  32     -39.324 -49.258   1.432  1.00 20.300          C  
ATOM    465  CE2 PHE A  32     -38.376 -47.929  -0.313  1.00 20.300          C  
ATOM    466  CZ  PHE A  32     -39.285 -48.873   0.105  1.00 20.300          C  
ATOM    467  H   PHE A  32     -34.916 -46.194   4.437  1.00 17.090          H  
ATOM    468  HA  PHE A  32     -35.800 -48.804   3.901  1.00 17.520          H  
ATOM    469 1HB  PHE A  32     -37.226 -46.827   3.789  1.00 24.360          H  
ATOM    470 2HB  PHE A  32     -36.281 -46.168   2.475  1.00 24.360          H  
ATOM    471  HD1 PHE A  32     -38.515 -49.001   3.387  1.00 24.360          H  
ATOM    472  HD2 PHE A  32     -36.796 -46.606   0.269  1.00 24.360          H  
ATOM    473  HE1 PHE A  32     -40.052 -49.999   1.765  1.00 24.360          H  
ATOM    474  HE2 PHE A  32     -38.351 -47.626  -1.359  1.00 24.360          H  
ATOM    475  HZ  PHE A  32     -39.982 -49.316  -0.611  1.00 24.360          H  
ATOM    476  N   ALA A  33     -33.973 -47.487   1.473  1.00 14.540          N  
ATOM    477  CA  ALA A  33     -33.208 -47.820   0.302  1.00 15.030          C  
ATOM    478  C   ALA A  33     -32.149 -48.870   0.558  1.00 15.890          C  
ATOM    479  O   ALA A  33     -31.977 -49.761  -0.282  1.00 16.650          O  
ATOM    480  CB  ALA A  33     -32.539 -46.575  -0.215  1.00 20.850          C  
ATOM    481  H   ALA A  33     -34.008 -46.501   1.746  1.00 17.450          H  
ATOM    482  HA  ALA A  33     -33.898 -48.220  -0.432  1.00 18.040          H  
ATOM    483 1HB  ALA A  33     -31.973 -46.805  -1.107  1.00 25.020          H  
ATOM    484 2HB  ALA A  33     -33.292 -45.832  -0.437  1.00 25.020          H  
ATOM    485 3HB  ALA A  33     -31.862 -46.196   0.546  1.00 25.020          H  
ATOM    486  N   ARG A  34     -31.444 -48.812   1.697  1.00 15.900          N  
ATOM    487  CA  ARG A  34     -30.440 -49.832   1.957  1.00 16.790          C  
ATOM    488  C   ARG A  34     -31.071 -51.216   2.050  1.00 17.450          C  
ATOM    489  O   ARG A  34     -30.552 -52.170   1.468  1.00 18.310          O  
ATOM    490  CB  ARG A  34     -29.655 -49.532   3.229  1.00 23.150          C  
ATOM    491  CG  ARG A  34     -28.642 -48.383   3.112  1.00 23.150          C  
ATOM    492  CD  ARG A  34     -27.708 -48.328   4.281  1.00 23.150          C  
ATOM    493  NE  ARG A  34     -28.402 -48.042   5.549  1.00 23.150          N  
ATOM    494  CZ  ARG A  34     -28.681 -46.808   6.047  1.00 23.150          C  
ATOM    495  NH1 ARG A  34     -28.345 -45.715   5.397  1.00 23.150          N  
ATOM    496  NH2 ARG A  34     -29.303 -46.702   7.213  1.00 23.150          N  
ATOM    497  H   ARG A  34     -31.564 -48.026   2.346  1.00 19.080          H  
ATOM    498  HA  ARG A  34     -29.738 -49.832   1.127  1.00 20.150          H  
ATOM    499 1HB  ARG A  34     -30.360 -49.259   4.017  1.00 27.780          H  
ATOM    500 2HB  ARG A  34     -29.127 -50.426   3.554  1.00 27.780          H  
ATOM    501 1HG  ARG A  34     -28.042 -48.534   2.216  1.00 27.780          H  
ATOM    502 2HG  ARG A  34     -29.150 -47.440   3.038  1.00 27.780          H  
ATOM    503 1HD  ARG A  34     -27.214 -49.294   4.380  1.00 27.780          H  
ATOM    504 2HD  ARG A  34     -26.954 -47.562   4.114  1.00 27.780          H  
ATOM    505  HE  ARG A  34     -28.687 -48.838   6.104  1.00 27.780          H  
ATOM    506 1HH1 ARG A  34     -27.873 -45.771   4.509  1.00 27.780          H  
ATOM    507 2HH1 ARG A  34     -28.561 -44.808   5.799  1.00 27.780          H  
ATOM    508 1HH2 ARG A  34     -29.570 -47.534   7.724  1.00 27.780          H  
ATOM    509 2HH2 ARG A  34     -29.516 -45.789   7.594  1.00 27.780          H  
ATOM    510  N   SER A  35     -32.220 -51.316   2.729  1.00 17.130          N  
ATOM    511  CA  SER A  35     -32.916 -52.597   2.857  1.00 17.830          C  
ATOM    512  C   SER A  35     -33.445 -53.124   1.519  1.00 18.220          C  
ATOM    513  O   SER A  35     -33.399 -54.328   1.249  1.00 19.010          O  
ATOM    514  CB  SER A  35     -34.076 -52.475   3.832  1.00 24.680          C  
ATOM    515  OG  SER A  35     -33.628 -52.249   5.144  1.00 24.680          O  
ATOM    516  H   SER A  35     -32.584 -50.488   3.221  1.00 20.560          H  
ATOM    517  HA  SER A  35     -32.210 -53.325   3.251  1.00 21.400          H  
ATOM    518 1HB  SER A  35     -34.718 -51.648   3.518  1.00 29.620          H  
ATOM    519 2HB  SER A  35     -34.675 -53.383   3.797  1.00 29.620          H  
ATOM    520  HG  SER A  35     -34.417 -52.198   5.689  1.00 29.620          H  
ATOM    521  N   LYS A  36     -33.950 -52.215   0.681  1.00 17.800          N  
ATOM    522  CA  LYS A  36     -34.537 -52.582  -0.605  1.00 18.220          C  
ATOM    523  C   LYS A  36     -33.594 -52.568  -1.828  1.00 18.610          C  
ATOM    524  O   LYS A  36     -33.951 -53.114  -2.879  1.00 19.130          O  
ATOM    525  CB  LYS A  36     -35.730 -51.674  -0.883  1.00 25.340          C  
ATOM    526  CG  LYS A  36     -36.869 -51.736   0.136  1.00 25.340          C  
ATOM    527  CD  LYS A  36     -37.526 -53.113   0.262  1.00 25.340          C  
ATOM    528  CE  LYS A  36     -38.734 -53.049   1.200  1.00 25.340          C  
ATOM    529  NZ  LYS A  36     -39.372 -54.387   1.393  1.00 25.340          N  
ATOM    530  H   LYS A  36     -33.989 -51.240   0.996  1.00 21.360          H  
ATOM    531  HA  LYS A  36     -34.896 -53.604  -0.517  1.00 21.860          H  
ATOM    532 1HB  LYS A  36     -35.382 -50.645  -0.846  1.00 30.410          H  
ATOM    533 2HB  LYS A  36     -36.127 -51.855  -1.879  1.00 30.410          H  
ATOM    534 1HG  LYS A  36     -36.498 -51.419   1.115  1.00 30.410          H  
ATOM    535 2HG  LYS A  36     -37.620 -51.041  -0.181  1.00 30.410          H  
ATOM    536 1HD  LYS A  36     -37.840 -53.468  -0.720  1.00 30.410          H  
ATOM    537 2HD  LYS A  36     -36.818 -53.824   0.684  1.00 30.410          H  
ATOM    538 1HE  LYS A  36     -38.411 -52.665   2.169  1.00 30.410          H  
ATOM    539 2HE  LYS A  36     -39.471 -52.365   0.779  1.00 30.410          H  
ATOM    540 1HZ  LYS A  36     -40.164 -54.294   2.017  1.00 30.410          H  
ATOM    541 2HZ  LYS A  36     -39.686 -54.746   0.502  1.00 30.410          H  
ATOM    542 3HZ  LYS A  36     -38.701 -55.028   1.796  1.00 30.410          H  
ATOM    543  N   GLY A  37     -32.406 -51.951  -1.725  1.00 18.480          N  
ATOM    544  CA  GLY A  37     -31.492 -51.864  -2.862  1.00 18.920          C  
ATOM    545  C   GLY A  37     -31.827 -50.721  -3.822  1.00 18.350          C  
ATOM    546  O   GLY A  37     -31.555 -50.805  -5.020  1.00 18.830          O  
ATOM    547  H   GLY A  37     -32.131 -51.485  -0.861  1.00 22.180          H  
ATOM    548 1HA  GLY A  37     -30.482 -51.723  -2.484  1.00 22.700          H  
ATOM    549 2HA  GLY A  37     -31.499 -52.811  -3.400  1.00 22.700          H  
ATOM    550  N   VAL A  38     -32.462 -49.676  -3.292  1.00 17.430          N  
ATOM    551  CA  VAL A  38     -32.869 -48.527  -4.110  1.00 16.880          C  
ATOM    552  C   VAL A  38     -31.660 -47.617  -4.346  1.00 16.500          C  
ATOM    553  O   VAL A  38     -31.060 -47.142  -3.385  1.00 16.130          O  
ATOM    554  CB  VAL A  38     -33.994 -47.739  -3.400  1.00 23.850          C  
ATOM    555  CG1 VAL A  38     -34.369 -46.497  -4.157  1.00 23.850          C  
ATOM    556  CG2 VAL A  38     -35.179 -48.638  -3.245  1.00 23.850          C  
ATOM    557  H   VAL A  38     -32.589 -49.695  -2.281  1.00 20.920          H  
ATOM    558  HA  VAL A  38     -33.270 -48.911  -5.037  1.00 20.260          H  
ATOM    559  HB  VAL A  38     -33.659 -47.428  -2.478  1.00 28.620          H  
ATOM    560 1HG1 VAL A  38     -35.154 -45.966  -3.621  1.00 28.620          H  
ATOM    561 2HG1 VAL A  38     -33.507 -45.849  -4.248  1.00 28.620          H  
ATOM    562 3HG1 VAL A  38     -34.731 -46.759  -5.133  1.00 28.620          H  
ATOM    563 1HG2 VAL A  38     -35.980 -48.110  -2.727  1.00 28.620          H  
ATOM    564 2HG2 VAL A  38     -35.512 -48.934  -4.226  1.00 28.620          H  
ATOM    565 3HG2 VAL A  38     -34.893 -49.506  -2.683  1.00 28.620          H  
ATOM    566  N   PRO A  39     -31.330 -47.268  -5.604  1.00 16.710          N  
ATOM    567  CA  PRO A  39     -30.173 -46.475  -5.977  1.00 16.520          C  
ATOM    568  C   PRO A  39     -30.350 -44.984  -5.729  1.00 15.490          C  
ATOM    569  O   PRO A  39     -30.385 -44.201  -6.669  1.00 15.010          O  
ATOM    570  CB  PRO A  39     -30.049 -46.774  -7.478  1.00 24.780          C  
ATOM    571  CG  PRO A  39     -31.465 -46.998  -7.933  1.00 24.780          C  
ATOM    572  CD  PRO A  39     -32.131 -47.727  -6.764  1.00 24.780          C  
ATOM    573  HA  PRO A  39     -29.288 -46.847  -5.438  1.00 19.820          H  
ATOM    574 1HB  PRO A  39     -29.547 -45.938  -7.991  1.00 29.740          H  
ATOM    575 2HB  PRO A  39     -29.405 -47.658  -7.618  1.00 29.740          H  
ATOM    576 1HG  PRO A  39     -31.932 -46.031  -8.162  1.00 29.740          H  
ATOM    577 2HG  PRO A  39     -31.480 -47.589  -8.865  1.00 29.740          H  
ATOM    578 1HD  PRO A  39     -33.174 -47.404  -6.693  1.00 29.740          H  
ATOM    579 2HD  PRO A  39     -32.036 -48.817  -6.899  1.00 29.740          H  
ATOM    580  N   VAL A  40     -30.449 -44.607  -4.453  1.00 15.280          N  
ATOM    581  CA  VAL A  40     -30.637 -43.206  -4.040  1.00 14.400          C  
ATOM    582  C   VAL A  40     -29.518 -42.334  -4.605  1.00 14.220          C  
ATOM    583  O   VAL A  40     -29.714 -41.145  -4.867  1.00 13.510          O  
ATOM    584  CB  VAL A  40     -30.799 -43.064  -2.510  1.00 20.510          C  
ATOM    585  CG1 VAL A  40     -30.794 -41.571  -2.092  1.00 20.510          C  
ATOM    586  CG2 VAL A  40     -32.135 -43.691  -2.113  1.00 20.510          C  
ATOM    587  H   VAL A  40     -30.396 -45.362  -3.763  1.00 18.340          H  
ATOM    588  HA  VAL A  40     -31.567 -42.852  -4.463  1.00 17.280          H  
ATOM    589  HB  VAL A  40     -29.976 -43.567  -2.004  1.00 24.610          H  
ATOM    590 1HG1 VAL A  40     -30.927 -41.501  -1.009  1.00 24.610          H  
ATOM    591 2HG1 VAL A  40     -29.854 -41.099  -2.360  1.00 24.610          H  
ATOM    592 3HG1 VAL A  40     -31.612 -41.049  -2.590  1.00 24.610          H  
ATOM    593 1HG2 VAL A  40     -32.274 -43.611  -1.031  1.00 24.610          H  
ATOM    594 2HG2 VAL A  40     -32.946 -43.177  -2.620  1.00 24.610          H  
ATOM    595 3HG2 VAL A  40     -32.133 -44.735  -2.407  1.00 24.610          H  
ATOM    596  N   GLU A  41     -28.318 -42.889  -4.761  1.00 14.990          N  
ATOM    597  CA  GLU A  41     -27.175 -42.178  -5.323  1.00 15.130          C  
ATOM    598  C   GLU A  41     -27.422 -41.646  -6.752  1.00 14.770          C  
ATOM    599  O   GLU A  41     -26.616 -40.874  -7.267  1.00 14.780          O  
ATOM    600  CB  GLU A  41     -25.929 -43.081  -5.318  1.00 21.130          C  
ATOM    601  CG  GLU A  41     -26.018 -44.347  -6.205  1.00 21.130          C  
ATOM    602  CD  GLU A  41     -26.658 -45.498  -5.496  1.00 21.130          C  
ATOM    603  OE1 GLU A  41     -27.215 -45.259  -4.444  1.00 21.130          O  
ATOM    604  OE2 GLU A  41     -26.603 -46.598  -5.985  1.00 21.130          O  
ATOM    605  H   GLU A  41     -28.166 -43.859  -4.464  1.00 17.990          H  
ATOM    606  HA  GLU A  41     -26.971 -41.318  -4.683  1.00 18.160          H  
ATOM    607 1HB  GLU A  41     -25.067 -42.506  -5.657  1.00 25.350          H  
ATOM    608 2HB  GLU A  41     -25.721 -43.403  -4.300  1.00 25.350          H  
ATOM    609 1HG  GLU A  41     -26.588 -44.130  -7.103  1.00 25.350          H  
ATOM    610 2HG  GLU A  41     -25.011 -44.632  -6.510  1.00 25.350          H  
ATOM    611  N   ALA A  42     -28.521 -42.064  -7.407  1.00 14.650          N  
ATOM    612  CA  ALA A  42     -28.856 -41.585  -8.743  1.00 14.470          C  
ATOM    613  C   ALA A  42     -29.475 -40.180  -8.685  1.00 13.640          C  
ATOM    614  O   ALA A  42     -29.677 -39.538  -9.734  1.00 13.720          O  
ATOM    615  CB  ALA A  42     -29.802 -42.555  -9.438  1.00 20.330          C  
ATOM    616  H   ALA A  42     -29.143 -42.740  -6.959  1.00 17.580          H  
ATOM    617  HA  ALA A  42     -27.932 -41.520  -9.317  1.00 17.360          H  
ATOM    618 1HB  ALA A  42     -30.015 -42.202 -10.439  1.00 24.400          H  
ATOM    619 2HB  ALA A  42     -29.335 -43.538  -9.491  1.00 24.400          H  
ATOM    620 3HB  ALA A  42     -30.719 -42.638  -8.892  1.00 24.400          H  
ATOM    621  N   LEU A  43     -29.767 -39.674  -7.475  1.00 12.980          N  
ATOM    622  CA  LEU A  43     -30.311 -38.330  -7.412  1.00 12.330          C  
ATOM    623  C   LEU A  43     -29.276 -37.439  -8.053  1.00 11.850          C  
ATOM    624  O   LEU A  43     -28.118 -37.407  -7.630  1.00 11.900          O  
ATOM    625  CB  LEU A  43     -30.529 -37.859  -5.965  1.00 17.520          C  
ATOM    626  CG  LEU A  43     -31.636 -38.526  -5.114  1.00 17.520          C  
ATOM    627  CD1 LEU A  43     -31.580 -37.941  -3.735  1.00 17.520          C  
ATOM    628  CD2 LEU A  43     -32.995 -38.345  -5.737  1.00 17.520          C  
ATOM    629  H   LEU A  43     -29.602 -40.217  -6.621  1.00 15.580          H  
ATOM    630  HA  LEU A  43     -31.228 -38.265  -7.992  1.00 14.800          H  
ATOM    631 1HB  LEU A  43     -29.596 -38.055  -5.435  1.00 21.030          H  
ATOM    632 2HB  LEU A  43     -30.676 -36.803  -5.966  1.00 21.030          H  
ATOM    633  HG  LEU A  43     -31.437 -39.567  -5.027  1.00 21.030          H  
ATOM    634 1HD1 LEU A  43     -32.317 -38.421  -3.114  1.00 21.030          H  
ATOM    635 2HD1 LEU A  43     -30.588 -38.117  -3.320  1.00 21.030          H  
ATOM    636 3HD1 LEU A  43     -31.775 -36.872  -3.770  1.00 21.030          H  
ATOM    637 1HD2 LEU A  43     -33.736 -38.831  -5.128  1.00 21.030          H  
ATOM    638 2HD2 LEU A  43     -33.242 -37.306  -5.825  1.00 21.030          H  
ATOM    639 3HD2 LEU A  43     -32.990 -38.793  -6.694  1.00 21.030          H  
ATOM    640  N   THR A  44     -29.704 -36.669  -9.026  1.00 11.560          N  
ATOM    641  CA  THR A  44     -28.790 -35.825  -9.763  1.00 11.250          C  
ATOM    642  C   THR A  44     -29.048 -34.377  -9.396  1.00 10.640          C  
ATOM    643  O   THR A  44     -30.189 -33.905  -9.421  1.00 10.540          O  
ATOM    644  CB  THR A  44     -28.916 -36.177 -11.248  1.00 15.870          C  
ATOM    645  OG1 THR A  44     -28.556 -37.593 -11.397  1.00 15.870          O  
ATOM    646  CG2 THR A  44     -27.989 -35.317 -12.110  1.00 15.870          C  
ATOM    647  H   THR A  44     -30.690 -36.723  -9.297  1.00 13.870          H  
ATOM    648  HA  THR A  44     -27.769 -36.069  -9.464  1.00 13.500          H  
ATOM    649  HB  THR A  44     -29.943 -36.033 -11.565  1.00 19.050          H  
ATOM    650  HG1 THR A  44     -29.150 -38.174 -10.811  1.00 19.050          H  
ATOM    651 1HG2 THR A  44     -28.093 -35.598 -13.158  1.00 19.050          H  
ATOM    652 2HG2 THR A  44     -28.248 -34.275 -11.991  1.00 19.050          H  
ATOM    653 3HG2 THR A  44     -26.959 -35.469 -11.800  1.00 19.050          H  
ATOM    654  N   VAL A  45     -27.981 -33.677  -8.993  1.00 10.440          N  
ATOM    655  CA  VAL A  45     -28.139 -32.330  -8.451  1.00 10.080          C  
ATOM    656  C   VAL A  45     -27.426 -31.170  -9.147  1.00 10.230          C  
ATOM    657  O   VAL A  45     -26.238 -31.236  -9.471  1.00 10.640          O  
ATOM    658  CB  VAL A  45     -27.700 -32.355  -6.950  1.00 14.260          C  
ATOM    659  CG1 VAL A  45     -26.238 -32.756  -6.805  1.00 14.260          C  
ATOM    660  CG2 VAL A  45     -27.967 -30.994  -6.272  1.00 14.260          C  
ATOM    661  H   VAL A  45     -27.070 -34.113  -9.035  1.00 12.530          H  
ATOM    662  HA  VAL A  45     -29.196 -32.115  -8.474  1.00 12.100          H  
ATOM    663  HB  VAL A  45     -28.266 -33.119  -6.447  1.00 17.110          H  
ATOM    664 1HG1 VAL A  45     -25.987 -32.805  -5.747  1.00 17.110          H  
ATOM    665 2HG1 VAL A  45     -26.075 -33.732  -7.255  1.00 17.110          H  
ATOM    666 3HG1 VAL A  45     -25.589 -32.027  -7.283  1.00 17.110          H  
ATOM    667 1HG2 VAL A  45     -27.693 -31.070  -5.225  1.00 17.110          H  
ATOM    668 2HG2 VAL A  45     -27.376 -30.204  -6.732  1.00 17.110          H  
ATOM    669 3HG2 VAL A  45     -29.028 -30.742  -6.349  1.00 17.110          H  
ATOM    670  N   ALA A  46     -28.179 -30.086  -9.310  1.00 10.110          N  
ATOM    671  CA  ALA A  46     -27.697 -28.805  -9.818  1.00 10.410          C  
ATOM    672  C   ALA A  46     -27.585 -27.828  -8.645  1.00 10.390          C  
ATOM    673  O   ALA A  46     -28.437 -27.829  -7.752  1.00 10.290          O  
ATOM    674  CB  ALA A  46     -28.647 -28.239 -10.858  1.00 14.450          C  
ATOM    675  H   ALA A  46     -29.160 -30.190  -9.043  1.00 12.130          H  
ATOM    676  HA  ALA A  46     -26.707 -28.945 -10.250  1.00 12.490          H  
ATOM    677 1HB  ALA A  46     -28.281 -27.297 -11.202  1.00 17.340          H  
ATOM    678 2HB  ALA A  46     -28.731 -28.907 -11.688  1.00 17.340          H  
ATOM    679 3HB  ALA A  46     -29.607 -28.102 -10.416  1.00 17.340          H  
ATOM    680  N   GLU A  47     -26.591 -26.942  -8.650  1.00 10.730          N  
ATOM    681  CA  GLU A  47     -26.517 -25.939  -7.575  1.00 11.000          C  
ATOM    682  C   GLU A  47     -26.810 -24.525  -8.082  1.00 11.520          C  
ATOM    683  O   GLU A  47     -26.457 -24.180  -9.211  1.00 11.850          O  
ATOM    684  CB  GLU A  47     -25.150 -25.977  -6.878  1.00 15.290          C  
ATOM    685  CG  GLU A  47     -24.841 -27.312  -6.170  1.00 15.290          C  
ATOM    686  CD  GLU A  47     -23.613 -27.265  -5.264  1.00 15.290          C  
ATOM    687  OE1 GLU A  47     -22.781 -26.414  -5.449  1.00 15.290          O  
ATOM    688  OE2 GLU A  47     -23.556 -28.072  -4.347  1.00 15.290          O  
ATOM    689  H   GLU A  47     -25.886 -26.979  -9.374  1.00 12.880          H  
ATOM    690  HA  GLU A  47     -27.272 -26.171  -6.827  1.00 13.200          H  
ATOM    691 1HB  GLU A  47     -24.363 -25.787  -7.609  1.00 18.350          H  
ATOM    692 2HB  GLU A  47     -25.105 -25.182  -6.132  1.00 18.350          H  
ATOM    693 1HG  GLU A  47     -25.689 -27.632  -5.609  1.00 18.350          H  
ATOM    694 2HG  GLU A  47     -24.671 -28.062  -6.942  1.00 18.350          H  
ATOM    695  N   MET A  48     -27.441 -23.701  -7.242  1.00 11.770          N  
ATOM    696  CA  MET A  48     -27.759 -22.315  -7.576  1.00 12.440          C  
ATOM    697  C   MET A  48     -27.708 -21.340  -6.416  1.00 13.090          C  
ATOM    698  O   MET A  48     -27.764 -21.714  -5.240  1.00 13.040          O  
ATOM    699  CB  MET A  48     -29.151 -22.213  -8.130  1.00 17.150          C  
ATOM    700  CG  MET A  48     -30.200 -22.725  -7.152  1.00 17.150          C  
ATOM    701  SD  MET A  48     -31.859 -22.563  -7.643  1.00 17.150          S  
ATOM    702  CE  MET A  48     -32.550 -23.855  -6.620  1.00 17.150          C  
ATOM    703  H   MET A  48     -27.756 -24.035  -6.326  1.00 14.120          H  
ATOM    704  HA  MET A  48     -27.045 -21.974  -8.320  1.00 14.930          H  
ATOM    705 1HB  MET A  48     -29.343 -21.217  -8.304  1.00 20.580          H  
ATOM    706 2HB  MET A  48     -29.211 -22.692  -9.050  1.00 20.580          H  
ATOM    707 1HG  MET A  48     -30.014 -23.778  -7.001  1.00 20.580          H  
ATOM    708 2HG  MET A  48     -30.096 -22.215  -6.203  1.00 20.580          H  
ATOM    709 1HE  MET A  48     -33.606 -23.934  -6.805  1.00 20.580          H  
ATOM    710 2HE  MET A  48     -32.084 -24.797  -6.867  1.00 20.580          H  
ATOM    711 3HE  MET A  48     -32.370 -23.629  -5.580  1.00 20.580          H  
ATOM    712  N   ASP A  49     -27.625 -20.064  -6.740  1.00 13.840          N  
ATOM    713  CA  ASP A  49     -27.767 -19.088  -5.697  1.00 14.590          C  
ATOM    714  C   ASP A  49     -29.189 -19.303  -5.168  1.00 14.390          C  
ATOM    715  O   ASP A  49     -30.140 -19.315  -5.959  1.00 14.480          O  
ATOM    716  CB  ASP A  49     -27.644 -17.671  -6.246  1.00 20.130          C  
ATOM    717  CG  ASP A  49     -26.310 -17.406  -6.917  1.00 20.130          C  
ATOM    718  OD1 ASP A  49     -25.503 -18.297  -7.011  1.00 20.130          O  
ATOM    719  OD2 ASP A  49     -26.099 -16.311  -7.366  1.00 20.130          O  
ATOM    720  H   ASP A  49     -27.503 -19.770  -7.698  1.00 16.610          H  
ATOM    721  HA  ASP A  49     -27.040 -19.268  -4.904  1.00 17.510          H  
ATOM    722 1HB  ASP A  49     -28.440 -17.496  -6.972  1.00 24.150          H  
ATOM    723 2HB  ASP A  49     -27.780 -16.956  -5.434  1.00 24.150          H  
ATOM    724  N   GLY A  50     -29.369 -19.424  -3.852  1.00 14.310          N  
ATOM    725  CA  GLY A  50     -30.714 -19.627  -3.302  1.00 14.330          C  
ATOM    726  C   GLY A  50     -31.104 -21.086  -2.975  1.00 13.610          C  
ATOM    727  O   GLY A  50     -32.172 -21.315  -2.388  1.00 13.740          O  
ATOM    728  H   GLY A  50     -28.571 -19.404  -3.231  1.00 17.170          H  
ATOM    729 1HA  GLY A  50     -30.812 -19.024  -2.396  1.00 17.200          H  
ATOM    730 2HA  GLY A  50     -31.440 -19.224  -4.009  1.00 17.200          H  
ATOM    731  N   GLY A  51     -30.281 -22.078  -3.362  1.00 13.000          N  
ATOM    732  CA  GLY A  51     -30.617 -23.484  -3.059  1.00 12.460          C  
ATOM    733  C   GLY A  51     -30.057 -24.472  -4.080  1.00 11.500          C  
ATOM    734  O   GLY A  51     -29.104 -24.173  -4.802  1.00 11.250          O  
ATOM    735  H   GLY A  51     -29.420 -21.864  -3.878  1.00 15.600          H  
ATOM    736 1HA  GLY A  51     -30.234 -23.744  -2.071  1.00 14.950          H  
ATOM    737 2HA  GLY A  51     -31.699 -23.599  -3.010  1.00 14.950          H  
ATOM    738  N   ARG A  52     -30.612 -25.679  -4.105  1.00 11.140          N  
ATOM    739  CA  ARG A  52     -30.175 -26.705  -5.050  1.00 10.350          C  
ATOM    740  C   ARG A  52     -31.369 -27.337  -5.741  1.00 10.310          C  
ATOM    741  O   ARG A  52     -32.501 -27.144  -5.319  1.00 10.850          O  
ATOM    742  CB  ARG A  52     -29.361 -27.779  -4.373  1.00 14.810          C  
ATOM    743  CG  ARG A  52     -28.071 -27.319  -3.798  1.00 14.810          C  
ATOM    744  CD  ARG A  52     -27.354 -28.419  -3.140  1.00 14.810          C  
ATOM    745  NE  ARG A  52     -26.027 -28.025  -2.753  1.00 14.810          N  
ATOM    746  CZ  ARG A  52     -25.671 -27.379  -1.636  1.00 14.810          C  
ATOM    747  NH1 ARG A  52     -26.559 -27.014  -0.710  1.00 14.810          N  
ATOM    748  NH2 ARG A  52     -24.385 -27.113  -1.506  1.00 14.810          N  
ATOM    749  H   ARG A  52     -31.337 -25.924  -3.412  1.00 13.370          H  
ATOM    750  HA  ARG A  52     -29.554 -26.242  -5.816  1.00 12.420          H  
ATOM    751 1HB  ARG A  52     -29.926 -28.235  -3.606  1.00 17.770          H  
ATOM    752 2HB  ARG A  52     -29.131 -28.553  -5.094  1.00 17.770          H  
ATOM    753 1HG  ARG A  52     -27.467 -26.894  -4.570  1.00 17.770          H  
ATOM    754 2HG  ARG A  52     -28.266 -26.555  -3.057  1.00 17.770          H  
ATOM    755 1HD  ARG A  52     -27.901 -28.746  -2.255  1.00 17.770          H  
ATOM    756 2HD  ARG A  52     -27.270 -29.247  -3.829  1.00 17.770          H  
ATOM    757  HE  ARG A  52     -25.261 -28.252  -3.407  1.00 17.770          H  
ATOM    758 1HH1 ARG A  52     -27.575 -27.204  -0.836  1.00 17.770          H  
ATOM    759 2HH1 ARG A  52     -26.254 -26.521   0.115  1.00 17.770          H  
ATOM    760 1HH2 ARG A  52     -23.756 -27.405  -2.281  1.00 17.770          H  
ATOM    761 2HH2 ARG A  52     -24.032 -26.622  -0.702  1.00 17.770          H  
ATOM    762  N   TYR A  53     -31.110 -28.045  -6.831  1.00  9.900          N  
ATOM    763  CA  TYR A  53     -32.140 -28.786  -7.552  1.00 10.090          C  
ATOM    764  C   TYR A  53     -31.850 -30.220  -7.836  1.00  9.860          C  
ATOM    765  O   TYR A  53     -30.901 -30.566  -8.541  1.00  9.530          O  
ATOM    766  CB  TYR A  53     -32.432 -28.155  -8.889  1.00 14.050          C  
ATOM    767  CG  TYR A  53     -33.196 -29.018  -9.833  1.00 14.050          C  
ATOM    768  CD1 TYR A  53     -34.458 -29.460  -9.554  1.00 14.050          C  
ATOM    769  CD2 TYR A  53     -32.592 -29.352 -11.051  1.00 14.050          C  
ATOM    770  CE1 TYR A  53     -35.107 -30.210 -10.458  1.00 14.050          C  
ATOM    771  CE2 TYR A  53     -33.256 -30.114 -11.956  1.00 14.050          C  
ATOM    772  CZ  TYR A  53     -34.511 -30.534 -11.667  1.00 14.050          C  
ATOM    773  OH  TYR A  53     -35.188 -31.279 -12.562  1.00 14.050          O  
ATOM    774  H   TYR A  53     -30.144 -28.084  -7.152  1.00 11.880          H  
ATOM    775  HA  TYR A  53     -33.046 -28.763  -6.950  1.00 12.110          H  
ATOM    776 1HB  TYR A  53     -32.989 -27.248  -8.735  1.00 16.860          H  
ATOM    777 2HB  TYR A  53     -31.516 -27.924  -9.360  1.00 16.860          H  
ATOM    778  HD1 TYR A  53     -34.942 -29.220  -8.618  1.00 16.860          H  
ATOM    779  HD2 TYR A  53     -31.593 -29.000 -11.279  1.00 16.860          H  
ATOM    780  HE1 TYR A  53     -36.094 -30.538 -10.226  1.00 16.860          H  
ATOM    781  HE2 TYR A  53     -32.792 -30.371 -12.905  1.00 16.860          H  
ATOM    782  HH  TYR A  53     -36.099 -31.360 -12.277  1.00 16.860          H  
ATOM    783  N   VAL A  54     -32.750 -31.061  -7.366  1.00 10.250          N  
ATOM    784  CA  VAL A  54     -32.642 -32.475  -7.594  1.00 10.290          C  
ATOM    785  C   VAL A  54     -33.769 -33.096  -8.350  1.00 10.820          C  
ATOM    786  O   VAL A  54     -34.949 -32.856  -8.098  1.00 11.390          O  
ATOM    787  CB  VAL A  54     -32.425 -33.233  -6.290  1.00 14.390          C  
ATOM    788  CG1 VAL A  54     -32.460 -34.727  -6.498  1.00 14.390          C  
ATOM    789  CG2 VAL A  54     -31.126 -32.874  -5.808  1.00 14.390          C  
ATOM    790  H   VAL A  54     -33.483 -30.693  -6.756  1.00 12.300          H  
ATOM    791  HA  VAL A  54     -31.752 -32.632  -8.189  1.00 12.350          H  
ATOM    792  HB  VAL A  54     -33.156 -32.977  -5.586  1.00 17.270          H  
ATOM    793 1HG1 VAL A  54     -32.267 -35.197  -5.543  1.00 17.270          H  
ATOM    794 2HG1 VAL A  54     -33.437 -35.054  -6.856  1.00 17.270          H  
ATOM    795 3HG1 VAL A  54     -31.691 -35.018  -7.217  1.00 17.270          H  
ATOM    796 1HG2 VAL A  54     -30.937 -33.394  -4.923  1.00 17.270          H  
ATOM    797 2HG2 VAL A  54     -30.426 -33.161  -6.559  1.00 17.270          H  
ATOM    798 3HG2 VAL A  54     -31.070 -31.803  -5.628  1.00 17.270          H  
ATOM    799  N   VAL A  55     -33.341 -33.912  -9.288  1.00 10.810          N  
ATOM    800  CA  VAL A  55     -34.196 -34.727 -10.104  1.00 11.500          C  
ATOM    801  C   VAL A  55     -33.852 -36.182  -9.780  1.00 12.080          C  
ATOM    802  O   VAL A  55     -32.678 -36.574  -9.750  1.00 11.920          O  
ATOM    803  CB  VAL A  55     -33.991 -34.348 -11.577  1.00 15.820          C  
ATOM    804  CG1 VAL A  55     -32.583 -34.457 -11.956  1.00 15.820          C  
ATOM    805  CG2 VAL A  55     -34.826 -35.193 -12.463  1.00 15.820          C  
ATOM    806  H   VAL A  55     -32.324 -33.961  -9.402  1.00 12.970          H  
ATOM    807  HA  VAL A  55     -35.232 -34.549  -9.834  1.00 13.800          H  
ATOM    808  HB  VAL A  55     -34.265 -33.331 -11.705  1.00 18.990          H  
ATOM    809 1HG1 VAL A  55     -32.524 -34.161 -12.963  1.00 18.990          H  
ATOM    810 2HG1 VAL A  55     -31.966 -33.805 -11.345  1.00 18.990          H  
ATOM    811 3HG1 VAL A  55     -32.238 -35.468 -11.860  1.00 18.990          H  
ATOM    812 1HG2 VAL A  55     -34.676 -34.888 -13.505  1.00 18.990          H  
ATOM    813 2HG2 VAL A  55     -34.551 -36.245 -12.357  1.00 18.990          H  
ATOM    814 3HG2 VAL A  55     -35.852 -35.056 -12.196  1.00 18.990          H  
ATOM    815  N   ALA A  56     -34.876 -36.969  -9.492  1.00 12.930          N  
ATOM    816  CA  ALA A  56     -34.666 -38.342  -9.097  1.00 13.680          C  
ATOM    817  C   ALA A  56     -34.858 -39.334 -10.205  1.00 14.510          C  
ATOM    818  O   ALA A  56     -35.953 -39.538 -10.714  1.00 14.810          O  
ATOM    819  CB  ALA A  56     -35.604 -38.707  -7.957  1.00 18.850          C  
ATOM    820  H   ALA A  56     -35.814 -36.592  -9.540  1.00 15.520          H  
ATOM    821  HA  ALA A  56     -33.638 -38.430  -8.765  1.00 16.420          H  
ATOM    822 1HB  ALA A  56     -35.420 -39.728  -7.637  1.00 22.620          H  
ATOM    823 2HB  ALA A  56     -35.445 -38.041  -7.114  1.00 22.620          H  
ATOM    824 3HB  ALA A  56     -36.622 -38.612  -8.296  1.00 22.620          H  
ATOM    825  N   HIS A  57     -33.775 -40.048 -10.464  1.00 15.040          N  
ATOM    826  CA  HIS A  57     -33.669 -41.106 -11.454  1.00 16.000          C  
ATOM    827  C   HIS A  57     -33.548 -42.409 -10.660  1.00 16.660          C  
ATOM    828  O   HIS A  57     -33.073 -43.441 -11.140  1.00 16.670          O  
ATOM    829  CB  HIS A  57     -32.436 -40.854 -12.314  1.00 22.020          C  
ATOM    830  CG  HIS A  57     -32.499 -39.547 -13.072  1.00 22.020          C  
ATOM    831  ND1 HIS A  57     -33.215 -39.384 -14.245  1.00 22.020          N  
ATOM    832  CD2 HIS A  57     -31.959 -38.337 -12.790  1.00 22.020          C  
ATOM    833  CE1 HIS A  57     -33.092 -38.122 -14.658  1.00 22.020          C  
ATOM    834  NE2 HIS A  57     -32.341 -37.478 -13.795  1.00 22.020          N  
ATOM    835  H   HIS A  57     -32.924 -39.794  -9.982  1.00 18.050          H  
ATOM    836  HA  HIS A  57     -34.552 -41.144 -12.088  1.00 19.200          H  
ATOM    837 1HB  HIS A  57     -31.549 -40.829 -11.679  1.00 26.420          H  
ATOM    838 2HB  HIS A  57     -32.312 -41.669 -13.025  1.00 26.420          H  
ATOM    839  HD2 HIS A  57     -31.341 -38.086 -11.923  1.00 26.420          H  
ATOM    840  HE1 HIS A  57     -33.540 -37.681 -15.554  1.00 26.420          H  
ATOM    841  HE2 HIS A  57     -32.088 -36.494 -13.842  1.00 26.420          H  
ATOM    842  N   VAL A  58     -33.952 -42.285  -9.401  1.00 17.330          N  
ATOM    843  CA  VAL A  58     -33.944 -43.287  -8.350  1.00 18.070          C  
ATOM    844  C   VAL A  58     -35.233 -44.089  -8.372  1.00 18.880          C  
ATOM    845  O   VAL A  58     -36.310 -43.502  -8.329  1.00 19.160          O  
ATOM    846  CB  VAL A  58     -33.878 -42.571  -6.985  1.00 25.000          C  
ATOM    847  CG1 VAL A  58     -33.902 -43.572  -5.877  1.00 25.000          C  
ATOM    848  CG2 VAL A  58     -32.664 -41.705  -6.909  1.00 25.000          C  
ATOM    849  H   VAL A  58     -34.337 -41.385  -9.172  1.00 20.800          H  
ATOM    850  HA  VAL A  58     -33.086 -43.947  -8.485  1.00 21.680          H  
ATOM    851  HB  VAL A  58     -34.759 -41.945  -6.872  1.00 30.000          H  
ATOM    852 1HG1 VAL A  58     -33.868 -43.062  -4.932  1.00 30.000          H  
ATOM    853 2HG1 VAL A  58     -34.808 -44.168  -5.919  1.00 30.000          H  
ATOM    854 3HG1 VAL A  58     -33.040 -44.218  -5.970  1.00 30.000          H  
ATOM    855 1HG2 VAL A  58     -32.662 -41.216  -5.953  1.00 30.000          H  
ATOM    856 2HG2 VAL A  58     -31.788 -42.302  -6.996  1.00 30.000          H  
ATOM    857 3HG2 VAL A  58     -32.672 -40.964  -7.695  1.00 30.000          H  
ATOM    858  N   ARG A  59     -35.166 -45.417  -8.381  1.00 19.360          N  
ATOM    859  CA  ARG A  59     -36.430 -46.133  -8.402  1.00 20.260          C  
ATOM    860  C   ARG A  59     -36.577 -47.220  -7.350  1.00 21.280          C  
ATOM    861  O   ARG A  59     -35.641 -47.959  -7.046  1.00 21.680          O  
ATOM    862  CB  ARG A  59     -36.620 -46.831  -9.743  1.00 28.000          C  
ATOM    863  CG  ARG A  59     -35.660 -47.999 -10.002  1.00 28.000          C  
ATOM    864  CD  ARG A  59     -35.905 -48.615 -11.281  1.00 28.000          C  
ATOM    865  NE  ARG A  59     -35.027 -49.749 -11.516  1.00 28.000          N  
ATOM    866  CZ  ARG A  59     -35.287 -51.034 -11.140  1.00 28.000          C  
ATOM    867  NH1 ARG A  59     -36.411 -51.373 -10.522  1.00 28.000          N  
ATOM    868  NH2 ARG A  59     -34.389 -51.970 -11.397  1.00 28.000          N  
ATOM    869  H   ARG A  59     -34.278 -45.892  -8.406  1.00 23.230          H  
ATOM    870  HA  ARG A  59     -37.222 -45.412  -8.248  1.00 24.310          H  
ATOM    871 1HB  ARG A  59     -37.620 -47.245  -9.806  1.00 33.600          H  
ATOM    872 2HB  ARG A  59     -36.507 -46.112 -10.551  1.00 33.600          H  
ATOM    873 1HG  ARG A  59     -34.626 -47.660  -9.959  1.00 33.600          H  
ATOM    874 2HG  ARG A  59     -35.818 -48.787  -9.272  1.00 33.600          H  
ATOM    875 1HD  ARG A  59     -36.929 -48.964 -11.306  1.00 33.600          H  
ATOM    876 2HD  ARG A  59     -35.742 -47.883 -12.070  1.00 33.600          H  
ATOM    877  HE  ARG A  59     -34.147 -49.566 -11.985  1.00 33.600          H  
ATOM    878 1HH1 ARG A  59     -37.132 -50.679 -10.309  1.00 33.600          H  
ATOM    879 2HH1 ARG A  59     -36.565 -52.339 -10.254  1.00 33.600          H  
ATOM    880 1HH2 ARG A  59     -33.527 -51.729 -11.869  1.00 33.600          H  
ATOM    881 2HH2 ARG A  59     -34.563 -52.928 -11.127  1.00 33.600          H  
ATOM    882  N   GLU A  60     -37.805 -47.369  -6.876  1.00 21.780          N  
ATOM    883  CA  GLU A  60     -38.190 -48.460  -6.003  1.00 22.840          C  
ATOM    884  C   GLU A  60     -37.900 -49.768  -6.727  1.00 23.540          C  
ATOM    885  O   GLU A  60     -38.339 -49.974  -7.858  1.00 24.030          O  
ATOM    886  CB  GLU A  60     -39.671 -48.350  -5.639  1.00 31.550          C  
ATOM    887  CG  GLU A  60     -40.157 -49.384  -4.647  1.00 31.550          C  
ATOM    888  CD  GLU A  60     -41.586 -49.201  -4.269  1.00 31.550          C  
ATOM    889  OE1 GLU A  60     -42.197 -48.278  -4.746  1.00 31.550          O  
ATOM    890  OE2 GLU A  60     -42.072 -49.993  -3.503  1.00 31.550          O  
ATOM    891  H   GLU A  60     -38.484 -46.666  -7.130  1.00 26.140          H  
ATOM    892  HA  GLU A  60     -37.596 -48.417  -5.094  1.00 27.410          H  
ATOM    893 1HB  GLU A  60     -39.873 -47.363  -5.225  1.00 37.860          H  
ATOM    894 2HB  GLU A  60     -40.272 -48.452  -6.545  1.00 37.860          H  
ATOM    895 1HG  GLU A  60     -40.064 -50.358  -5.090  1.00 37.860          H  
ATOM    896 2HG  GLU A  60     -39.533 -49.352  -3.752  1.00 37.860          H  
ATOM    897  N   THR A  61     -37.235 -50.695  -6.059  1.00 23.680          N  
ATOM    898  CA  THR A  61     -36.847 -51.954  -6.682  1.00 24.370          C  
ATOM    899  C   THR A  61     -37.977 -52.956  -6.850  1.00 24.850          C  
ATOM    900  O   THR A  61     -37.862 -53.921  -7.608  1.00 25.530          O  
ATOM    901  CB  THR A  61     -35.688 -52.556  -5.881  1.00 33.840          C  
ATOM    902  OG1 THR A  61     -36.090 -52.714  -4.499  1.00 33.840          O  
ATOM    903  CG2 THR A  61     -34.509 -51.630  -5.966  1.00 33.840          C  
ATOM    904  H   THR A  61     -36.924 -50.517  -5.113  1.00 28.420          H  
ATOM    905  HA  THR A  61     -36.470 -51.722  -7.676  1.00 29.240          H  
ATOM    906  HB  THR A  61     -35.420 -53.529  -6.291  1.00 40.610          H  
ATOM    907  HG1 THR A  61     -35.327 -53.082  -3.961  1.00 40.610          H  
ATOM    908 1HG2 THR A  61     -33.701 -52.070  -5.400  1.00 40.610          H  
ATOM    909 2HG2 THR A  61     -34.207 -51.510  -7.005  1.00 40.610          H  
ATOM    910 3HG2 THR A  61     -34.761 -50.671  -5.560  1.00 40.610          H  
ATOM    911  N   GLY A  62     -39.090 -52.699  -6.188  1.00 24.550          N  
ATOM    912  CA  GLY A  62     -40.260 -53.557  -6.248  1.00 24.990          C  
ATOM    913  C   GLY A  62     -41.245 -53.169  -7.357  1.00 24.290          C  
ATOM    914  O   GLY A  62     -42.314 -53.773  -7.466  1.00 24.600          O  
ATOM    915  H   GLY A  62     -39.101 -51.876  -5.604  1.00 29.460          H  
ATOM    916 1HA  GLY A  62     -39.938 -54.588  -6.392  1.00 29.990          H  
ATOM    917 2HA  GLY A  62     -40.770 -53.519  -5.287  1.00 29.990          H  
ATOM    918  N   ARG A  63     -40.915 -52.158  -8.169  1.00 23.410          N  
ATOM    919  CA  ARG A  63     -41.840 -51.706  -9.202  1.00 22.760          C  
ATOM    920  C   ARG A  63     -41.066 -51.360 -10.505  1.00 21.780          C  
ATOM    921  O   ARG A  63     -39.961 -50.833 -10.436  1.00 21.310          O  
ATOM    922  CB  ARG A  63     -42.639 -50.536  -8.632  1.00 32.120          C  
ATOM    923  CG  ARG A  63     -43.744 -49.937  -9.511  1.00 32.120          C  
ATOM    924  CD  ARG A  63     -44.481 -48.854  -8.822  1.00 32.120          C  
ATOM    925  NE  ARG A  63     -45.532 -48.291  -9.670  1.00 32.120          N  
ATOM    926  CZ  ARG A  63     -46.163 -47.098  -9.435  1.00 32.120          C  
ATOM    927  NH1 ARG A  63     -45.813 -46.360  -8.392  1.00 32.120          N  
ATOM    928  NH2 ARG A  63     -47.127 -46.664 -10.244  1.00 32.120          N  
ATOM    929  H   ARG A  63     -40.017 -51.672  -8.054  1.00 28.090          H  
ATOM    930  HA  ARG A  63     -42.540 -52.508  -9.381  1.00 27.310          H  
ATOM    931 1HB  ARG A  63     -43.139 -50.886  -7.732  1.00 38.550          H  
ATOM    932 2HB  ARG A  63     -41.967 -49.773  -8.305  1.00 38.550          H  
ATOM    933 1HG  ARG A  63     -43.326 -49.530 -10.428  1.00 38.550          H  
ATOM    934 2HG  ARG A  63     -44.473 -50.706  -9.753  1.00 38.550          H  
ATOM    935 1HD  ARG A  63     -44.944 -49.255  -7.921  1.00 38.550          H  
ATOM    936 2HD  ARG A  63     -43.801 -48.065  -8.553  1.00 38.550          H  
ATOM    937  HE  ARG A  63     -45.809 -48.849 -10.508  1.00 38.550          H  
ATOM    938 1HH1 ARG A  63     -45.085 -46.665  -7.770  1.00 38.550          H  
ATOM    939 2HH1 ARG A  63     -46.277 -45.445  -8.220  1.00 38.550          H  
ATOM    940 1HH2 ARG A  63     -47.424 -47.210 -11.038  1.00 38.550          H  
ATOM    941 2HH2 ARG A  63     -47.584 -45.753 -10.059  1.00 38.550          H  
ATOM    942  N   PRO A  64     -41.592 -51.629 -11.721  1.00 21.550          N  
ATOM    943  CA  PRO A  64     -40.919 -51.342 -12.984  1.00 20.710          C  
ATOM    944  C   PRO A  64     -40.429 -49.904 -13.078  1.00 19.610          C  
ATOM    945  O   PRO A  64     -41.128 -48.966 -12.701  1.00 19.430          O  
ATOM    946  CB  PRO A  64     -42.024 -51.629 -14.006  1.00 31.070          C  
ATOM    947  CG  PRO A  64     -42.884 -52.684 -13.348  1.00 31.070          C  
ATOM    948  CD  PRO A  64     -42.910 -52.308 -11.888  1.00 31.070          C  
ATOM    949  HA  PRO A  64     -40.077 -52.045 -13.107  1.00 24.850          H  
ATOM    950 1HB  PRO A  64     -42.589 -50.712 -14.220  1.00 37.280          H  
ATOM    951 2HB  PRO A  64     -41.586 -51.966 -14.954  1.00 37.280          H  
ATOM    952 1HG  PRO A  64     -43.898 -52.671 -13.796  1.00 37.280          H  
ATOM    953 2HG  PRO A  64     -42.470 -53.686 -13.528  1.00 37.280          H  
ATOM    954 1HD  PRO A  64     -43.750 -51.628 -11.717  1.00 37.280          H  
ATOM    955 2HD  PRO A  64     -42.985 -53.237 -11.314  1.00 37.280          H  
ATOM    956  N   ALA A  65     -39.231 -49.715 -13.629  1.00 18.960          N  
ATOM    957  CA  ALA A  65     -38.632 -48.382 -13.722  1.00 17.960          C  
ATOM    958  C   ALA A  65     -39.532 -47.344 -14.353  1.00 17.430          C  
ATOM    959  O   ALA A  65     -39.565 -46.199 -13.905  1.00 16.760          O  
ATOM    960  CB  ALA A  65     -37.349 -48.445 -14.526  1.00 25.540          C  
ATOM    961  H   ALA A  65     -38.702 -50.519 -13.944  1.00 22.750          H  
ATOM    962  HA  ALA A  65     -38.419 -48.048 -12.709  1.00 21.550          H  
ATOM    963 1HB  ALA A  65     -36.892 -47.455 -14.554  1.00 30.650          H  
ATOM    964 2HB  ALA A  65     -36.662 -49.152 -14.073  1.00 30.650          H  
ATOM    965 3HB  ALA A  65     -37.574 -48.766 -15.541  1.00 30.650          H  
ATOM    966  N   VAL A  66     -40.254 -47.713 -15.404  1.00 17.840          N  
ATOM    967  CA  VAL A  66     -41.091 -46.724 -16.061  1.00 17.530          C  
ATOM    968  C   VAL A  66     -42.216 -46.282 -15.146  1.00 17.830          C  
ATOM    969  O   VAL A  66     -42.450 -45.083 -14.980  1.00 17.340          O  
ATOM    970  CB  VAL A  66     -41.661 -47.277 -17.381  1.00 24.670          C  
ATOM    971  CG1 VAL A  66     -42.692 -46.296 -17.977  1.00 24.670          C  
ATOM    972  CG2 VAL A  66     -40.507 -47.500 -18.354  1.00 24.670          C  
ATOM    973  H   VAL A  66     -40.200 -48.663 -15.737  1.00 21.410          H  
ATOM    974  HA  VAL A  66     -40.476 -45.855 -16.292  1.00 21.040          H  
ATOM    975  HB  VAL A  66     -42.171 -48.219 -17.190  1.00 29.600          H  
ATOM    976 1HG1 VAL A  66     -43.080 -46.704 -18.910  1.00 29.600          H  
ATOM    977 2HG1 VAL A  66     -43.523 -46.143 -17.289  1.00 29.600          H  
ATOM    978 3HG1 VAL A  66     -42.210 -45.338 -18.174  1.00 29.600          H  
ATOM    979 1HG2 VAL A  66     -40.892 -47.900 -19.294  1.00 29.600          H  
ATOM    980 2HG2 VAL A  66     -40.006 -46.551 -18.543  1.00 29.600          H  
ATOM    981 3HG2 VAL A  66     -39.796 -48.202 -17.928  1.00 29.600          H  
ATOM    982  N   GLU A  67     -42.901 -47.249 -14.537  1.00 18.760          N  
ATOM    983  CA  GLU A  67     -44.008 -46.924 -13.655  1.00 19.260          C  
ATOM    984  C   GLU A  67     -43.542 -46.111 -12.458  1.00 18.680          C  
ATOM    985  O   GLU A  67     -44.234 -45.188 -12.024  1.00 18.660          O  
ATOM    986  CB  GLU A  67     -44.668 -48.189 -13.111  1.00 26.760          C  
ATOM    987  CG  GLU A  67     -45.414 -49.037 -14.096  1.00 26.760          C  
ATOM    988  CD  GLU A  67     -46.058 -50.227 -13.411  1.00 26.760          C  
ATOM    989  OE1 GLU A  67     -46.024 -50.295 -12.190  1.00 26.760          O  
ATOM    990  OE2 GLU A  67     -46.568 -51.072 -14.100  1.00 26.760          O  
ATOM    991  H   GLU A  67     -42.657 -48.212 -14.712  1.00 22.510          H  
ATOM    992  HA  GLU A  67     -44.738 -46.341 -14.210  1.00 23.110          H  
ATOM    993 1HB  GLU A  67     -43.910 -48.815 -12.638  1.00 32.120          H  
ATOM    994 2HB  GLU A  67     -45.373 -47.902 -12.353  1.00 32.120          H  
ATOM    995 1HG  GLU A  67     -46.186 -48.437 -14.577  1.00 32.120          H  
ATOM    996 2HG  GLU A  67     -44.725 -49.386 -14.863  1.00 32.120          H  
ATOM    997  N   VAL A  68     -42.357 -46.424 -11.941  1.00 18.310          N  
ATOM    998  CA  VAL A  68     -41.872 -45.717 -10.776  1.00 17.880          C  
ATOM    999  C   VAL A  68     -41.470 -44.303 -11.084  1.00 16.850          C  
ATOM   1000  O   VAL A  68     -41.958 -43.367 -10.442  1.00 16.740          O  
ATOM   1001  CB  VAL A  68     -40.616 -46.383 -10.184  1.00 25.200          C  
ATOM   1002  CG1 VAL A  68     -40.059 -45.530  -9.087  1.00 25.200          C  
ATOM   1003  CG2 VAL A  68     -40.924 -47.698  -9.632  1.00 25.200          C  
ATOM   1004  H   VAL A  68     -41.831 -47.207 -12.342  1.00 21.970          H  
ATOM   1005  HA  VAL A  68     -42.668 -45.702 -10.030  1.00 21.460          H  
ATOM   1006  HB  VAL A  68     -39.865 -46.492 -10.968  1.00 30.240          H  
ATOM   1007 1HG1 VAL A  68     -39.235 -46.014  -8.712  1.00 30.240          H  
ATOM   1008 2HG1 VAL A  68     -39.761 -44.548  -9.439  1.00 30.240          H  
ATOM   1009 3HG1 VAL A  68     -40.806 -45.422  -8.300  1.00 30.240          H  
ATOM   1010 1HG2 VAL A  68     -40.019 -48.161  -9.224  1.00 30.240          H  
ATOM   1011 2HG2 VAL A  68     -41.645 -47.569  -8.849  1.00 30.240          H  
ATOM   1012 3HG2 VAL A  68     -41.320 -48.327 -10.401  1.00 30.240          H  
ATOM   1013  N   LEU A  69     -40.592 -44.141 -12.070  1.00 16.230          N  
ATOM   1014  CA  LEU A  69     -40.044 -42.841 -12.375  1.00 15.320          C  
ATOM   1015  C   LEU A  69     -41.105 -41.891 -12.871  1.00 15.460          C  
ATOM   1016  O   LEU A  69     -41.030 -40.693 -12.595  1.00 15.000          O  
ATOM   1017  CB  LEU A  69     -38.863 -42.988 -13.328  1.00 21.810          C  
ATOM   1018  CG  LEU A  69     -37.608 -43.734 -12.694  1.00 21.810          C  
ATOM   1019  CD1 LEU A  69     -36.555 -43.933 -13.761  1.00 21.810          C  
ATOM   1020  CD2 LEU A  69     -37.017 -42.940 -11.486  1.00 21.810          C  
ATOM   1021  H   LEU A  69     -40.273 -44.954 -12.602  1.00 19.480          H  
ATOM   1022  HA  LEU A  69     -39.668 -42.416 -11.461  1.00 18.380          H  
ATOM   1023 1HB  LEU A  69     -39.189 -43.560 -14.201  1.00 26.170          H  
ATOM   1024 2HB  LEU A  69     -38.544 -41.997 -13.654  1.00 26.170          H  
ATOM   1025  HG  LEU A  69     -37.918 -44.724 -12.350  1.00 26.170          H  
ATOM   1026 1HD1 LEU A  69     -35.704 -44.470 -13.333  1.00 26.170          H  
ATOM   1027 2HD1 LEU A  69     -36.978 -44.515 -14.583  1.00 26.170          H  
ATOM   1028 3HD1 LEU A  69     -36.220 -42.963 -14.130  1.00 26.170          H  
ATOM   1029 1HD2 LEU A  69     -36.168 -43.490 -11.099  1.00 26.170          H  
ATOM   1030 2HD2 LEU A  69     -36.697 -41.955 -11.812  1.00 26.170          H  
ATOM   1031 3HD2 LEU A  69     -37.731 -42.827 -10.686  1.00 26.170          H  
ATOM   1032  N   ALA A  70     -42.167 -42.424 -13.485  1.00 16.260          N  
ATOM   1033  CA  ALA A  70     -43.296 -41.637 -13.955  1.00 16.640          C  
ATOM   1034  C   ALA A  70     -43.973 -40.867 -12.810  1.00 16.830          C  
ATOM   1035  O   ALA A  70     -44.727 -39.925 -13.065  1.00 16.900          O  
ATOM   1036  CB  ALA A  70     -44.316 -42.543 -14.622  1.00 23.140          C  
ATOM   1037  H   ALA A  70     -42.184 -43.424 -13.719  1.00 19.510          H  
ATOM   1038  HA  ALA A  70     -42.928 -40.915 -14.680  1.00 19.970          H  
ATOM   1039 1HB  ALA A  70     -45.149 -41.948 -14.991  1.00 27.770          H  
ATOM   1040 2HB  ALA A  70     -43.847 -43.067 -15.451  1.00 27.770          H  
ATOM   1041 3HB  ALA A  70     -44.681 -43.270 -13.892  1.00 27.770          H  
ATOM   1042  N   GLU A  71     -43.795 -41.314 -11.561  1.00 17.080          N  
ATOM   1043  CA  GLU A  71     -44.375 -40.624 -10.418  1.00 17.380          C  
ATOM   1044  C   GLU A  71     -43.261 -39.957  -9.593  1.00 16.490          C  
ATOM   1045  O   GLU A  71     -43.385 -38.795  -9.180  1.00 16.580          O  
ATOM   1046  CB  GLU A  71     -45.169 -41.607  -9.541  1.00 24.210          C  
ATOM   1047  CG  GLU A  71     -46.401 -42.237 -10.227  1.00 24.210          C  
ATOM   1048  CD  GLU A  71     -47.140 -43.252  -9.349  1.00 24.210          C  
ATOM   1049  OE1 GLU A  71     -46.732 -43.467  -8.229  1.00 24.210          O  
ATOM   1050  OE2 GLU A  71     -48.082 -43.852  -9.823  1.00 24.210          O  
ATOM   1051  H   GLU A  71     -43.182 -42.110 -11.390  1.00 20.500          H  
ATOM   1052  HA  GLU A  71     -45.050 -39.847 -10.775  1.00 20.860          H  
ATOM   1053 1HB  GLU A  71     -44.509 -42.424  -9.235  1.00 29.050          H  
ATOM   1054 2HB  GLU A  71     -45.504 -41.100  -8.638  1.00 29.050          H  
ATOM   1055 1HG  GLU A  71     -47.089 -41.442 -10.513  1.00 29.050          H  
ATOM   1056 2HG  GLU A  71     -46.068 -42.734 -11.139  1.00 29.050          H  
ATOM   1057  N   VAL A  72     -42.149 -40.677  -9.408  1.00 15.760          N  
ATOM   1058  CA  VAL A  72     -41.032 -40.214  -8.590  1.00 14.990          C  
ATOM   1059  C   VAL A  72     -40.300 -38.995  -9.119  1.00 14.250          C  
ATOM   1060  O   VAL A  72     -40.016 -38.066  -8.347  1.00 14.080          O  
ATOM   1061  CB  VAL A  72     -40.009 -41.360  -8.391  1.00 21.290          C  
ATOM   1062  CG1 VAL A  72     -38.712 -40.858  -7.729  1.00 21.290          C  
ATOM   1063  CG2 VAL A  72     -40.636 -42.438  -7.531  1.00 21.290          C  
ATOM   1064  H   VAL A  72     -42.108 -41.616  -9.808  1.00 18.910          H  
ATOM   1065  HA  VAL A  72     -41.440 -39.959  -7.615  1.00 17.990          H  
ATOM   1066  HB  VAL A  72     -39.745 -41.771  -9.347  1.00 25.550          H  
ATOM   1067 1HG1 VAL A  72     -38.020 -41.695  -7.610  1.00 25.550          H  
ATOM   1068 2HG1 VAL A  72     -38.246 -40.115  -8.356  1.00 25.550          H  
ATOM   1069 3HG1 VAL A  72     -38.926 -40.431  -6.762  1.00 25.550          H  
ATOM   1070 1HG2 VAL A  72     -39.924 -43.245  -7.399  1.00 25.550          H  
ATOM   1071 2HG2 VAL A  72     -40.901 -42.046  -6.573  1.00 25.550          H  
ATOM   1072 3HG2 VAL A  72     -41.534 -42.817  -8.015  1.00 25.550          H  
ATOM   1073  N   LEU A  73     -39.951 -39.005 -10.409  1.00 13.950          N  
ATOM   1074  CA  LEU A  73     -39.206 -37.905 -10.961  1.00 13.330          C  
ATOM   1075  C   LEU A  73     -40.031 -36.614 -10.963  1.00 13.720          C  
ATOM   1076  O   LEU A  73     -39.562 -35.630 -10.385  1.00 13.300          O  
ATOM   1077  CB  LEU A  73     -38.649 -38.279 -12.350  1.00 18.910          C  
ATOM   1078  CG  LEU A  73     -37.654 -37.291 -12.989  1.00 18.910          C  
ATOM   1079  CD1 LEU A  73     -36.737 -38.076 -13.928  1.00 18.910          C  
ATOM   1080  CD2 LEU A  73     -38.379 -36.153 -13.782  1.00 18.910          C  
ATOM   1081  H   LEU A  73     -40.227 -39.768 -11.030  1.00 16.740          H  
ATOM   1082  HA  LEU A  73     -38.340 -37.744 -10.322  1.00 16.000          H  
ATOM   1083 1HB  LEU A  73     -38.106 -39.217 -12.224  1.00 22.690          H  
ATOM   1084 2HB  LEU A  73     -39.436 -38.471 -13.046  1.00 22.690          H  
ATOM   1085  HG  LEU A  73     -37.052 -36.872 -12.207  1.00 22.690          H  
ATOM   1086 1HD1 LEU A  73     -35.999 -37.406 -14.366  1.00 22.690          H  
ATOM   1087 2HD1 LEU A  73     -36.219 -38.860 -13.361  1.00 22.690          H  
ATOM   1088 3HD1 LEU A  73     -37.326 -38.534 -14.718  1.00 22.690          H  
ATOM   1089 1HD2 LEU A  73     -37.629 -35.493 -14.223  1.00 22.690          H  
ATOM   1090 2HD2 LEU A  73     -38.980 -36.596 -14.572  1.00 22.690          H  
ATOM   1091 3HD2 LEU A  73     -39.014 -35.563 -13.145  1.00 22.690          H  
ATOM   1092  N   PRO A  74     -41.263 -36.535 -11.555  1.00 14.650          N  
ATOM   1093  CA  PRO A  74     -42.040 -35.318 -11.537  1.00 15.210          C  
ATOM   1094  C   PRO A  74     -42.363 -34.896 -10.111  1.00 15.320          C  
ATOM   1095  O   PRO A  74     -42.449 -33.703  -9.835  1.00 15.550          O  
ATOM   1096  CB  PRO A  74     -43.282 -35.683 -12.356  1.00 22.820          C  
ATOM   1097  CG  PRO A  74     -43.346 -37.179 -12.340  1.00 22.820          C  
ATOM   1098  CD  PRO A  74     -41.919 -37.644 -12.290  1.00 22.820          C  
ATOM   1099  HA  PRO A  74     -41.490 -34.540 -12.070  1.00 18.250          H  
ATOM   1100 1HB  PRO A  74     -44.175 -35.227 -11.905  1.00 27.380          H  
ATOM   1101 2HB  PRO A  74     -43.192 -35.274 -13.373  1.00 27.380          H  
ATOM   1102 1HG  PRO A  74     -43.935 -37.530 -11.480  1.00 27.380          H  
ATOM   1103 2HG  PRO A  74     -43.867 -37.547 -13.238  1.00 27.380          H  
ATOM   1104 1HD  PRO A  74     -41.942 -38.570 -11.763  1.00 27.380          H  
ATOM   1105 2HD  PRO A  74     -41.527 -37.751 -13.305  1.00 27.380          H  
ATOM   1106  N   GLY A  75     -42.421 -35.864  -9.180  1.00 15.260          N  
ATOM   1107  CA  GLY A  75     -42.658 -35.585  -7.779  1.00 15.510          C  
ATOM   1108  C   GLY A  75     -41.579 -34.669  -7.228  1.00 14.770          C  
ATOM   1109  O   GLY A  75     -41.838 -33.510  -6.881  1.00 15.110          O  
ATOM   1110  H   GLY A  75     -42.398 -36.859  -9.430  1.00 18.310          H  
ATOM   1111 1HA  GLY A  75     -43.638 -35.126  -7.656  1.00 18.610          H  
ATOM   1112 2HA  GLY A  75     -42.665 -36.525  -7.225  1.00 18.610          H  
ATOM   1113  N   VAL A  76     -40.356 -35.187  -7.158  1.00 13.880          N  
ATOM   1114  CA  VAL A  76     -39.273 -34.404  -6.589  1.00 13.230          C  
ATOM   1115  C   VAL A  76     -39.000 -33.096  -7.333  1.00 13.070          C  
ATOM   1116  O   VAL A  76     -38.631 -32.111  -6.698  1.00 13.080          O  
ATOM   1117  CB  VAL A  76     -37.976 -35.246  -6.468  1.00 18.780          C  
ATOM   1118  CG1 VAL A  76     -37.391 -35.557  -7.798  1.00 18.780          C  
ATOM   1119  CG2 VAL A  76     -36.934 -34.489  -5.667  1.00 18.780          C  
ATOM   1120  H   VAL A  76     -40.209 -36.151  -7.490  1.00 16.660          H  
ATOM   1121  HA  VAL A  76     -39.574 -34.144  -5.570  1.00 15.880          H  
ATOM   1122  HB  VAL A  76     -38.218 -36.188  -5.982  1.00 22.540          H  
ATOM   1123 1HG1 VAL A  76     -36.524 -36.130  -7.624  1.00 22.540          H  
ATOM   1124 2HG1 VAL A  76     -38.105 -36.120  -8.392  1.00 22.540          H  
ATOM   1125 3HG1 VAL A  76     -37.115 -34.645  -8.312  1.00 22.540          H  
ATOM   1126 1HG2 VAL A  76     -36.039 -35.095  -5.582  1.00 22.540          H  
ATOM   1127 2HG2 VAL A  76     -36.684 -33.563  -6.178  1.00 22.540          H  
ATOM   1128 3HG2 VAL A  76     -37.333 -34.266  -4.674  1.00 22.540          H  
ATOM   1129  N   ILE A  77     -39.178 -33.033  -8.658  1.00 13.130          N  
ATOM   1130  CA  ILE A  77     -38.858 -31.748  -9.266  1.00 13.170          C  
ATOM   1131  C   ILE A  77     -39.971 -30.720  -8.979  1.00 14.040          C  
ATOM   1132  O   ILE A  77     -39.682 -29.551  -8.707  1.00 14.150          O  
ATOM   1133  CB  ILE A  77     -38.512 -31.875 -10.781  1.00 18.420          C  
ATOM   1134  CG1 ILE A  77     -39.703 -32.279 -11.624  1.00 18.420          C  
ATOM   1135  CG2 ILE A  77     -37.402 -32.940 -10.924  1.00 18.420          C  
ATOM   1136  CD1 ILE A  77     -39.473 -32.257 -13.137  1.00 18.420          C  
ATOM   1137  H   ILE A  77     -39.483 -33.855  -9.192  1.00 15.760          H  
ATOM   1138  HA  ILE A  77     -37.948 -31.379  -8.788  1.00 15.800          H  
ATOM   1139  HB  ILE A  77     -38.157 -30.914 -11.146  1.00 22.110          H  
ATOM   1140 1HG1 ILE A  77     -39.979 -33.257 -11.320  1.00 22.110          H  
ATOM   1141 2HG1 ILE A  77     -40.524 -31.609 -11.433  1.00 22.110          H  
ATOM   1142 1HG2 ILE A  77     -37.093 -33.048 -11.947  1.00 22.110          H  
ATOM   1143 2HG2 ILE A  77     -36.550 -32.659 -10.326  1.00 22.110          H  
ATOM   1144 3HG2 ILE A  77     -37.771 -33.894 -10.570  1.00 22.110          H  
ATOM   1145 1HD1 ILE A  77     -40.393 -32.560 -13.637  1.00 22.110          H  
ATOM   1146 2HD1 ILE A  77     -39.209 -31.245 -13.448  1.00 22.110          H  
ATOM   1147 3HD1 ILE A  77     -38.685 -32.935 -13.427  1.00 22.110          H  
ATOM   1148  N   ALA A  78     -41.239 -31.162  -8.965  1.00 14.810          N  
ATOM   1149  CA  ALA A  78     -42.384 -30.304  -8.680  1.00 15.770          C  
ATOM   1150  C   ALA A  78     -42.292 -29.671  -7.300  1.00 15.850          C  
ATOM   1151  O   ALA A  78     -42.691 -28.519  -7.111  1.00 16.510          O  
ATOM   1152  CB  ALA A  78     -43.671 -31.092  -8.785  1.00 21.690          C  
ATOM   1153  H   ALA A  78     -41.441 -32.139  -9.206  1.00 17.770          H  
ATOM   1154  HA  ALA A  78     -42.390 -29.501  -9.419  1.00 18.920          H  
ATOM   1155 1HB  ALA A  78     -44.518 -30.440  -8.597  1.00 26.030          H  
ATOM   1156 2HB  ALA A  78     -43.753 -31.522  -9.781  1.00 26.030          H  
ATOM   1157 3HB  ALA A  78     -43.656 -31.898  -8.041  1.00 26.030          H  
ATOM   1158  N   ASP A  79     -41.721 -30.417  -6.352  1.00 15.310          N  
ATOM   1159  CA  ASP A  79     -41.591 -29.984  -4.969  1.00 15.500          C  
ATOM   1160  C   ASP A  79     -40.402 -29.057  -4.706  1.00 14.900          C  
ATOM   1161  O   ASP A  79     -40.183 -28.644  -3.565  1.00 15.230          O  
ATOM   1162  CB  ASP A  79     -41.454 -31.198  -4.052  1.00 21.620          C  
ATOM   1163  CG  ASP A  79     -42.716 -32.065  -3.954  1.00 21.620          C  
ATOM   1164  OD1 ASP A  79     -43.800 -31.611  -4.240  1.00 21.620          O  
ATOM   1165  OD2 ASP A  79     -42.570 -33.192  -3.568  1.00 21.620          O  
ATOM   1166  H   ASP A  79     -41.471 -31.384  -6.591  1.00 18.370          H  
ATOM   1167  HA  ASP A  79     -42.500 -29.450  -4.699  1.00 18.600          H  
ATOM   1168 1HB  ASP A  79     -40.637 -31.826  -4.427  1.00 25.950          H  
ATOM   1169 2HB  ASP A  79     -41.175 -30.871  -3.052  1.00 25.950          H  
ATOM   1170  N   LEU A  80     -39.607 -28.728  -5.718  1.00 14.170          N  
ATOM   1171  CA  LEU A  80     -38.498 -27.822  -5.459  1.00 13.690          C  
ATOM   1172  C   LEU A  80     -38.938 -26.438  -5.019  1.00 14.250          C  
ATOM   1173  O   LEU A  80     -39.749 -25.790  -5.686  1.00 14.370          O  
ATOM   1174  CB  LEU A  80     -37.619 -27.632  -6.705  1.00 19.360          C  
ATOM   1175  CG  LEU A  80     -36.474 -26.557  -6.545  1.00 19.360          C  
ATOM   1176  CD1 LEU A  80     -35.446 -26.987  -5.545  1.00 19.360          C  
ATOM   1177  CD2 LEU A  80     -35.845 -26.297  -7.855  1.00 19.360          C  
ATOM   1178  H   LEU A  80     -39.773 -29.078  -6.670  1.00 17.000          H  
ATOM   1179  HA  LEU A  80     -37.904 -28.255  -4.661  1.00 16.430          H  
ATOM   1180 1HB  LEU A  80     -37.160 -28.587  -6.960  1.00 23.230          H  
ATOM   1181 2HB  LEU A  80     -38.260 -27.332  -7.538  1.00 23.230          H  
ATOM   1182  HG  LEU A  80     -36.904 -25.647  -6.203  1.00 23.230          H  
ATOM   1183 1HD1 LEU A  80     -34.702 -26.198  -5.467  1.00 23.230          H  
ATOM   1184 2HD1 LEU A  80     -35.880 -27.145  -4.569  1.00 23.230          H  
ATOM   1185 3HD1 LEU A  80     -34.970 -27.909  -5.867  1.00 23.230          H  
ATOM   1186 1HD2 LEU A  80     -35.083 -25.527  -7.766  1.00 23.230          H  
ATOM   1187 2HD2 LEU A  80     -35.404 -27.181  -8.218  1.00 23.230          H  
ATOM   1188 3HD2 LEU A  80     -36.613 -25.965  -8.537  1.00 23.230          H  
ATOM   1189  N   ARG A  81     -38.335 -25.946  -3.937  1.00 14.740          N  
ATOM   1190  CA  ARG A  81     -38.579 -24.594  -3.460  1.00 15.460          C  
ATOM   1191  C   ARG A  81     -37.209 -23.990  -3.145  1.00 15.270          C  
ATOM   1192  O   ARG A  81     -36.341 -24.671  -2.600  1.00 15.170          O  
ATOM   1193  CB  ARG A  81     -39.478 -24.595  -2.228  1.00 21.360          C  
ATOM   1194  CG  ARG A  81     -40.879 -25.198  -2.468  1.00 21.360          C  
ATOM   1195  CD  ARG A  81     -41.754 -24.380  -3.349  1.00 21.360          C  
ATOM   1196  NE  ARG A  81     -43.066 -24.994  -3.470  1.00 21.360          N  
ATOM   1197  CZ  ARG A  81     -43.390 -25.967  -4.372  1.00 21.360          C  
ATOM   1198  NH1 ARG A  81     -42.499 -26.428  -5.240  1.00 21.360          N  
ATOM   1199  NH2 ARG A  81     -44.621 -26.462  -4.371  1.00 21.360          N  
ATOM   1200  H   ARG A  81     -37.711 -26.544  -3.407  1.00 17.690          H  
ATOM   1201  HA  ARG A  81     -39.038 -24.004  -4.250  1.00 18.550          H  
ATOM   1202 1HB  ARG A  81     -39.004 -25.168  -1.432  1.00 25.630          H  
ATOM   1203 2HB  ARG A  81     -39.607 -23.576  -1.869  1.00 25.630          H  
ATOM   1204 1HG  ARG A  81     -40.785 -26.189  -2.900  1.00 25.630          H  
ATOM   1205 2HG  ARG A  81     -41.384 -25.287  -1.507  1.00 25.630          H  
ATOM   1206 1HD  ARG A  81     -41.883 -23.390  -2.911  1.00 25.630          H  
ATOM   1207 2HD  ARG A  81     -41.330 -24.279  -4.339  1.00 25.630          H  
ATOM   1208  HE  ARG A  81     -43.787 -24.684  -2.833  1.00 25.630          H  
ATOM   1209 1HH1 ARG A  81     -41.533 -26.072  -5.277  1.00 25.630          H  
ATOM   1210 2HH1 ARG A  81     -42.743 -27.171  -5.914  1.00 25.630          H  
ATOM   1211 1HH2 ARG A  81     -45.304 -26.118  -3.714  1.00 25.630          H  
ATOM   1212 2HH2 ARG A  81     -44.877 -27.192  -5.027  1.00 25.630          H  
ATOM   1213  N   PHE A  82     -37.001 -22.735  -3.523  1.00 15.400          N  
ATOM   1214  CA  PHE A  82     -35.718 -22.062  -3.319  1.00 15.420          C  
ATOM   1215  C   PHE A  82     -35.916 -20.563  -3.218  1.00 16.090          C  
ATOM   1216  O   PHE A  82     -37.014 -20.067  -3.491  1.00 16.490          O  
ATOM   1217  CB  PHE A  82     -34.784 -22.406  -4.467  1.00 21.580          C  
ATOM   1218  CG  PHE A  82     -35.267 -21.917  -5.801  1.00 21.580          C  
ATOM   1219  CD1 PHE A  82     -34.806 -20.737  -6.335  1.00 21.580          C  
ATOM   1220  CD2 PHE A  82     -36.196 -22.637  -6.513  1.00 21.580          C  
ATOM   1221  CE1 PHE A  82     -35.257 -20.292  -7.550  1.00 21.580          C  
ATOM   1222  CE2 PHE A  82     -36.652 -22.203  -7.715  1.00 21.580          C  
ATOM   1223  CZ  PHE A  82     -36.183 -21.023  -8.242  1.00 21.580          C  
ATOM   1224  H   PHE A  82     -37.750 -22.223  -3.971  1.00 18.480          H  
ATOM   1225  HA  PHE A  82     -35.275 -22.414  -2.385  1.00 18.500          H  
ATOM   1226 1HB  PHE A  82     -33.803 -21.971  -4.282  1.00 25.900          H  
ATOM   1227 2HB  PHE A  82     -34.660 -23.488  -4.515  1.00 25.900          H  
ATOM   1228  HD1 PHE A  82     -34.064 -20.155  -5.785  1.00 25.900          H  
ATOM   1229  HD2 PHE A  82     -36.565 -23.554  -6.103  1.00 25.900          H  
ATOM   1230  HE1 PHE A  82     -34.875 -19.354  -7.952  1.00 25.900          H  
ATOM   1231  HE2 PHE A  82     -37.387 -22.793  -8.256  1.00 25.900          H  
ATOM   1232  HZ  PHE A  82     -36.547 -20.677  -9.204  1.00 25.900          H  
ATOM   1233  N   GLU A  83     -34.886 -19.827  -2.789  1.00 16.350          N  
ATOM   1234  CA  GLU A  83     -35.058 -18.380  -2.733  1.00 17.130          C  
ATOM   1235  C   GLU A  83     -35.321 -17.809  -4.122  1.00 17.240          C  
ATOM   1236  O   GLU A  83     -34.506 -17.951  -5.034  1.00 16.740          O  
ATOM   1237  CB  GLU A  83     -33.824 -17.711  -2.128  1.00 23.670          C  
ATOM   1238  CG  GLU A  83     -33.945 -16.206  -1.932  1.00 23.670          C  
ATOM   1239  CD  GLU A  83     -32.730 -15.601  -1.286  1.00 23.670          C  
ATOM   1240  OE1 GLU A  83     -31.826 -16.330  -0.953  1.00 23.670          O  
ATOM   1241  OE2 GLU A  83     -32.705 -14.407  -1.125  1.00 23.670          O  
ATOM   1242  H   GLU A  83     -33.989 -20.266  -2.549  1.00 19.620          H  
ATOM   1243  HA  GLU A  83     -35.919 -18.157  -2.104  1.00 20.560          H  
ATOM   1244 1HB  GLU A  83     -33.590 -18.170  -1.168  1.00 28.400          H  
ATOM   1245 2HB  GLU A  83     -32.982 -17.873  -2.782  1.00 28.400          H  
ATOM   1246 1HG  GLU A  83     -34.095 -15.728  -2.903  1.00 28.400          H  
ATOM   1247 2HG  GLU A  83     -34.821 -15.998  -1.319  1.00 28.400          H  
ATOM   1248  N   ARG A  84     -36.435 -17.111  -4.270  1.00 18.030          N  
ATOM   1249  CA  ARG A  84     -36.807 -16.541  -5.552  1.00 18.350          C  
ATOM   1250  C   ARG A  84     -36.433 -15.069  -5.621  1.00 18.700          C  
ATOM   1251  O   ARG A  84     -36.707 -14.310  -4.691  1.00 19.080          O  
ATOM   1252  CB  ARG A  84     -38.301 -16.745  -5.786  1.00 25.560          C  
ATOM   1253  CG  ARG A  84     -38.890 -16.230  -7.118  1.00 25.560          C  
ATOM   1254  CD  ARG A  84     -38.501 -17.060  -8.308  1.00 25.560          C  
ATOM   1255  NE  ARG A  84     -39.262 -16.649  -9.496  1.00 25.560          N  
ATOM   1256  CZ  ARG A  84     -39.022 -17.015 -10.784  1.00 25.560          C  
ATOM   1257  NH1 ARG A  84     -38.008 -17.807 -11.096  1.00 25.560          N  
ATOM   1258  NH2 ARG A  84     -39.820 -16.552 -11.737  1.00 25.560          N  
ATOM   1259  H   ARG A  84     -37.057 -17.015  -3.480  1.00 21.640          H  
ATOM   1260  HA  ARG A  84     -36.264 -17.072  -6.334  1.00 22.020          H  
ATOM   1261 1HB  ARG A  84     -38.523 -17.810  -5.723  1.00 30.670          H  
ATOM   1262 2HB  ARG A  84     -38.852 -16.255  -4.984  1.00 30.670          H  
ATOM   1263 1HG  ARG A  84     -39.976 -16.241  -7.050  1.00 30.670          H  
ATOM   1264 2HG  ARG A  84     -38.559 -15.207  -7.303  1.00 30.670          H  
ATOM   1265 1HD  ARG A  84     -37.440 -16.915  -8.515  1.00 30.670          H  
ATOM   1266 2HD  ARG A  84     -38.699 -18.116  -8.112  1.00 30.670          H  
ATOM   1267  HE  ARG A  84     -40.052 -16.034  -9.337  1.00 30.670          H  
ATOM   1268 1HH1 ARG A  84     -37.392 -18.152 -10.381  1.00 30.670          H  
ATOM   1269 2HH1 ARG A  84     -37.835 -18.073 -12.071  1.00 30.670          H  
ATOM   1270 1HH2 ARG A  84     -40.594 -15.948 -11.500  1.00 30.670          H  
ATOM   1271 2HH2 ARG A  84     -39.638 -16.771 -12.731  1.00 30.670          H  
ATOM   1272  N   SER A  85     -35.854 -14.662  -6.741  1.00 18.680          N  
ATOM   1273  CA  SER A  85     -35.465 -13.281  -6.969  1.00 19.110          C  
ATOM   1274  C   SER A  85     -35.700 -12.991  -8.431  1.00 19.120          C  
ATOM   1275  O   SER A  85     -36.270 -13.812  -9.147  1.00 19.200          O  
ATOM   1276  CB  SER A  85     -34.004 -13.048  -6.667  1.00 26.580          C  
ATOM   1277  OG  SER A  85     -33.196 -13.619  -7.659  1.00 26.580          O  
ATOM   1278  H   SER A  85     -35.628 -15.336  -7.459  1.00 22.420          H  
ATOM   1279  HA  SER A  85     -36.087 -12.618  -6.367  1.00 22.930          H  
ATOM   1280 1HB  SER A  85     -33.801 -11.979  -6.593  1.00 31.900          H  
ATOM   1281 2HB  SER A  85     -33.765 -13.493  -5.700  1.00 31.900          H  
ATOM   1282  HG  SER A  85     -32.293 -13.529  -7.330  1.00 31.900          H  
ATOM   1283  N   MET A  86     -35.287 -11.817  -8.886  1.00 19.140          N  
ATOM   1284  CA  MET A  86     -35.505 -11.442 -10.276  1.00 19.310          C  
ATOM   1285  C   MET A  86     -34.459 -12.054 -11.212  1.00 19.170          C  
ATOM   1286  O   MET A  86     -34.551 -11.931 -12.440  1.00 19.430          O  
ATOM   1287  CB  MET A  86     -35.513  -9.925 -10.396  1.00 26.970          C  
ATOM   1288  CG  MET A  86     -36.687  -9.253  -9.680  1.00 26.970          C  
ATOM   1289  SD  MET A  86     -38.314  -9.779 -10.291  1.00 26.970          S  
ATOM   1290  CE  MET A  86     -38.365  -9.035 -11.919  1.00 26.970          C  
ATOM   1291  H   MET A  86     -34.812 -11.176  -8.262  1.00 22.970          H  
ATOM   1292  HA  MET A  86     -36.478 -11.813 -10.577  1.00 23.170          H  
ATOM   1293 1HB  MET A  86     -34.601  -9.540  -9.943  1.00 32.360          H  
ATOM   1294 2HB  MET A  86     -35.501  -9.635 -11.442  1.00 32.360          H  
ATOM   1295 1HG  MET A  86     -36.635  -9.480  -8.618  1.00 32.360          H  
ATOM   1296 2HG  MET A  86     -36.606  -8.174  -9.798  1.00 32.360          H  
ATOM   1297 1HE  MET A  86     -39.318  -9.273 -12.391  1.00 32.360          H  
ATOM   1298 2HE  MET A  86     -38.271  -7.957 -11.822  1.00 32.360          H  
ATOM   1299 3HE  MET A  86     -37.551  -9.421 -12.531  1.00 32.360          H  
ATOM   1300  N   ARG A  87     -33.457 -12.727 -10.645  1.00 18.900          N  
ATOM   1301  CA  ARG A  87     -32.409 -13.291 -11.466  1.00 18.890          C  
ATOM   1302  C   ARG A  87     -32.968 -14.459 -12.241  1.00 18.440          C  
ATOM   1303  O   ARG A  87     -33.426 -15.442 -11.657  1.00 18.090          O  
ATOM   1304  CB  ARG A  87     -31.249 -13.767 -10.614  1.00 26.450          C  
ATOM   1305  CG  ARG A  87     -30.524 -12.664  -9.893  1.00 26.450          C  
ATOM   1306  CD  ARG A  87     -29.392 -13.152  -9.107  1.00 26.450          C  
ATOM   1307  NE  ARG A  87     -28.745 -12.069  -8.377  1.00 26.450          N  
ATOM   1308  CZ  ARG A  87     -27.663 -12.231  -7.587  1.00 26.450          C  
ATOM   1309  NH1 ARG A  87     -27.126 -13.432  -7.461  1.00 26.450          N  
ATOM   1310  NH2 ARG A  87     -27.149 -11.194  -6.944  1.00 26.450          N  
ATOM   1311  H   ARG A  87     -33.437 -12.843  -9.634  1.00 22.680          H  
ATOM   1312  HA  ARG A  87     -32.053 -12.534 -12.164  1.00 22.670          H  
ATOM   1313 1HB  ARG A  87     -31.606 -14.481  -9.875  1.00 31.740          H  
ATOM   1314 2HB  ARG A  87     -30.520 -14.280 -11.246  1.00 31.740          H  
ATOM   1315 1HG  ARG A  87     -30.146 -11.940 -10.620  1.00 31.740          H  
ATOM   1316 2HG  ARG A  87     -31.213 -12.172  -9.214  1.00 31.740          H  
ATOM   1317 1HD  ARG A  87     -29.746 -13.891  -8.389  1.00 31.740          H  
ATOM   1318 2HD  ARG A  87     -28.659 -13.605  -9.778  1.00 31.740          H  
ATOM   1319  HE  ARG A  87     -29.155 -11.115  -8.473  1.00 31.740          H  
ATOM   1320 1HH1 ARG A  87     -27.524 -14.218  -7.965  1.00 31.740          H  
ATOM   1321 2HH1 ARG A  87     -26.315 -13.587  -6.876  1.00 31.740          H  
ATOM   1322 1HH2 ARG A  87     -27.575 -10.280  -7.040  1.00 31.740          H  
ATOM   1323 2HH2 ARG A  87     -26.341 -11.316  -6.354  1.00 31.740          H  
ATOM   1324  N   TRP A  88     -32.946 -14.317 -13.561  1.00 18.590          N  
ATOM   1325  CA  TRP A  88     -33.474 -15.292 -14.499  1.00 18.340          C  
ATOM   1326  C   TRP A  88     -34.935 -15.611 -14.224  1.00 18.480          C  
ATOM   1327  O   TRP A  88     -35.399 -16.715 -14.501  1.00 18.400          O  
ATOM   1328  CB  TRP A  88     -32.603 -16.549 -14.463  1.00 25.780          C  
ATOM   1329  CG  TRP A  88     -31.197 -16.216 -14.788  1.00 25.780          C  
ATOM   1330  CD1 TRP A  88     -30.173 -16.074 -13.915  1.00 25.780          C  
ATOM   1331  CD2 TRP A  88     -30.655 -15.925 -16.077  1.00 25.780          C  
ATOM   1332  NE1 TRP A  88     -29.040 -15.733 -14.566  1.00 25.780          N  
ATOM   1333  CE2 TRP A  88     -29.308 -15.628 -15.888  1.00 25.780          C  
ATOM   1334  CE3 TRP A  88     -31.194 -15.877 -17.359  1.00 25.780          C  
ATOM   1335  CZ2 TRP A  88     -28.495 -15.275 -16.921  1.00 25.780          C  
ATOM   1336  CZ3 TRP A  88     -30.375 -15.502 -18.400  1.00 25.780          C  
ATOM   1337  CH2 TRP A  88     -29.061 -15.202 -18.178  1.00 25.780          C  
ATOM   1338  H   TRP A  88     -32.551 -13.463 -13.922  1.00 22.310          H  
ATOM   1339  HA  TRP A  88     -33.410 -14.874 -15.490  1.00 22.010          H  
ATOM   1340 1HB  TRP A  88     -32.639 -17.023 -13.477  1.00 30.930          H  
ATOM   1341 2HB  TRP A  88     -32.965 -17.274 -15.191  1.00 30.930          H  
ATOM   1342  HD1 TRP A  88     -30.244 -16.189 -12.848  1.00 30.930          H  
ATOM   1343  HE1 TRP A  88     -28.118 -15.546 -14.096  1.00 30.930          H  
ATOM   1344  HE3 TRP A  88     -32.242 -16.110 -17.533  1.00 30.930          H  
ATOM   1345  HZ2 TRP A  88     -27.445 -15.031 -16.766  1.00 30.930          H  
ATOM   1346  HZ3 TRP A  88     -30.798 -15.447 -19.407  1.00 30.930          H  
ATOM   1347  HH2 TRP A  88     -28.444 -14.890 -19.013  1.00 30.930          H  
ATOM   1348  N   ASN A  89     -35.710 -14.632 -13.749  1.00 18.840          N  
ATOM   1349  CA  ASN A  89     -37.097 -14.922 -13.417  1.00 19.170          C  
ATOM   1350  C   ASN A  89     -37.960 -15.339 -14.607  1.00 18.980          C  
ATOM   1351  O   ASN A  89     -38.933 -16.086 -14.445  1.00 19.260          O  
ATOM   1352  CB  ASN A  89     -37.705 -13.732 -12.735  1.00 26.710          C  
ATOM   1353  CG  ASN A  89     -37.725 -12.576 -13.628  1.00 26.710          C  
ATOM   1354  OD1 ASN A  89     -36.751 -12.332 -14.356  1.00 26.710          O  
ATOM   1355  ND2 ASN A  89     -38.806 -11.859 -13.622  1.00 26.710          N  
ATOM   1356  H   ASN A  89     -35.342 -13.684 -13.578  1.00 22.610          H  
ATOM   1357  HA  ASN A  89     -37.091 -15.750 -12.713  1.00 23.000          H  
ATOM   1358 1HB  ASN A  89     -38.721 -13.956 -12.425  1.00 32.050          H  
ATOM   1359 2HB  ASN A  89     -37.133 -13.507 -11.850  1.00 32.050          H  
ATOM   1360 1HD2 ASN A  89     -38.877 -11.064 -14.220  1.00 32.050          H  
ATOM   1361 2HD2 ASN A  89     -39.564 -12.104 -13.019  1.00 32.050          H  
ATOM   1362  N   SER A  90     -37.585 -14.899 -15.810  1.00 18.650          N  
ATOM   1363  CA  SER A  90     -38.324 -15.220 -17.020  1.00 18.580          C  
ATOM   1364  C   SER A  90     -37.908 -16.545 -17.660  1.00 18.090          C  
ATOM   1365  O   SER A  90     -38.513 -16.963 -18.651  1.00 18.090          O  
ATOM   1366  CB  SER A  90     -38.150 -14.118 -18.047  1.00 26.040          C  
ATOM   1367  OG  SER A  90     -38.695 -12.904 -17.605  1.00 26.040          O  
ATOM   1368  H   SER A  90     -36.803 -14.258 -15.887  1.00 22.380          H  
ATOM   1369  HA  SER A  90     -39.381 -15.289 -16.760  1.00 22.300          H  
ATOM   1370 1HB  SER A  90     -37.095 -13.992 -18.253  1.00 31.250          H  
ATOM   1371 2HB  SER A  90     -38.627 -14.412 -18.980  1.00 31.250          H  
ATOM   1372  HG  SER A  90     -38.548 -12.278 -18.317  1.00 31.250          H  
ATOM   1373  N   SER A  91     -36.844 -17.177 -17.152  1.00 17.780          N  
ATOM   1374  CA  SER A  91     -36.375 -18.444 -17.717  1.00 17.430          C  
ATOM   1375  C   SER A  91     -37.381 -19.552 -17.459  1.00 16.910          C  
ATOM   1376  O   SER A  91     -38.021 -19.592 -16.405  1.00 16.630          O  
ATOM   1377  CB  SER A  91     -35.005 -18.804 -17.194  1.00 24.540          C  
ATOM   1378  OG  SER A  91     -34.051 -17.908 -17.677  1.00 24.540          O  
ATOM   1379  H   SER A  91     -36.378 -16.814 -16.319  1.00 21.340          H  
ATOM   1380  HA  SER A  91     -36.281 -18.325 -18.799  1.00 20.920          H  
ATOM   1381 1HB  SER A  91     -35.015 -18.781 -16.104  1.00 29.450          H  
ATOM   1382 2HB  SER A  91     -34.748 -19.816 -17.505  1.00 29.450          H  
ATOM   1383  HG  SER A  91     -33.914 -18.198 -18.613  1.00 29.450          H  
ATOM   1384  N   GLY A  92     -37.493 -20.507 -18.382  1.00 16.950          N  
ATOM   1385  CA  GLY A  92     -38.456 -21.609 -18.221  1.00 16.620          C  
ATOM   1386  C   GLY A  92     -37.977 -22.747 -17.318  1.00 16.060          C  
ATOM   1387  O   GLY A  92     -38.014 -23.917 -17.709  1.00 15.900          O  
ATOM   1388  H   GLY A  92     -36.890 -20.466 -19.216  1.00 20.340          H  
ATOM   1389 1HA  GLY A  92     -39.384 -21.202 -17.818  1.00 19.940          H  
ATOM   1390 2HA  GLY A  92     -38.697 -22.009 -19.204  1.00 19.940          H  
ATOM   1391  N   VAL A  93     -37.484 -22.392 -16.136  1.00 15.900          N  
ATOM   1392  CA  VAL A  93     -36.975 -23.355 -15.172  1.00 15.490          C  
ATOM   1393  C   VAL A  93     -37.347 -22.976 -13.737  1.00 15.380          C  
ATOM   1394  O   VAL A  93     -37.374 -21.798 -13.365  1.00 15.660          O  
ATOM   1395  CB  VAL A  93     -35.424 -23.441 -15.266  1.00 21.850          C  
ATOM   1396  CG1 VAL A  93     -34.964 -23.914 -16.653  1.00 21.850          C  
ATOM   1397  CG2 VAL A  93     -34.817 -22.094 -14.992  1.00 21.850          C  
ATOM   1398  H   VAL A  93     -37.561 -21.398 -15.907  1.00 19.080          H  
ATOM   1399  HA  VAL A  93     -37.402 -24.333 -15.396  1.00 18.590          H  
ATOM   1400  HB  VAL A  93     -35.078 -24.163 -14.532  1.00 26.220          H  
ATOM   1401 1HG1 VAL A  93     -33.873 -23.986 -16.674  1.00 26.220          H  
ATOM   1402 2HG1 VAL A  93     -35.398 -24.885 -16.867  1.00 26.220          H  
ATOM   1403 3HG1 VAL A  93     -35.280 -23.210 -17.416  1.00 26.220          H  
ATOM   1404 1HG2 VAL A  93     -33.769 -22.159 -15.038  1.00 26.220          H  
ATOM   1405 2HG2 VAL A  93     -35.164 -21.386 -15.731  1.00 26.220          H  
ATOM   1406 3HG2 VAL A  93     -35.084 -21.735 -14.019  1.00 26.220          H  
ATOM   1407  N   ALA A  94     -37.497 -23.949 -12.857  1.00 15.130          N  
ATOM   1408  CA  ALA A  94     -37.656 -23.600 -11.447  1.00 15.210          C  
ATOM   1409  C   ALA A  94     -36.260 -23.472 -10.864  1.00 14.640          C  
ATOM   1410  O   ALA A  94     -35.830 -24.323 -10.098  1.00 14.580          O  
ATOM   1411  CB  ALA A  94     -38.474 -24.638 -10.696  1.00 21.260          C  
ATOM   1412  H   ALA A  94     -37.513 -24.915 -13.160  1.00 18.160          H  
ATOM   1413  HA  ALA A  94     -38.153 -22.632 -11.371  1.00 18.250          H  
ATOM   1414 1HB  ALA A  94     -38.564 -24.348  -9.650  1.00 25.510          H  
ATOM   1415 2HB  ALA A  94     -39.466 -24.706 -11.139  1.00 25.510          H  
ATOM   1416 3HB  ALA A  94     -37.993 -25.599 -10.752  1.00 25.510          H  
ATOM   1417  N   PHE A  95     -35.522 -22.454 -11.290  1.00 14.360          N  
ATOM   1418  CA  PHE A  95     -34.118 -22.384 -10.898  1.00 13.930          C  
ATOM   1419  C   PHE A  95     -33.485 -21.028 -11.214  1.00 13.870          C  
ATOM   1420  O   PHE A  95     -33.698 -20.477 -12.292  1.00 14.330          O  
ATOM   1421  CB  PHE A  95     -33.411 -23.490 -11.655  1.00 19.670          C  
ATOM   1422  CG  PHE A  95     -32.160 -24.003 -11.091  1.00 19.670          C  
ATOM   1423  CD1 PHE A  95     -32.133 -24.836 -10.005  1.00 19.670          C  
ATOM   1424  CD2 PHE A  95     -31.029 -23.706 -11.670  1.00 19.670          C  
ATOM   1425  CE1 PHE A  95     -30.921 -25.319  -9.541  1.00 19.670          C  
ATOM   1426  CE2 PHE A  95     -29.856 -24.184 -11.230  1.00 19.670          C  
ATOM   1427  CZ  PHE A  95     -29.798 -24.992 -10.166  1.00 19.670          C  
ATOM   1428  H   PHE A  95     -35.983 -21.770 -11.898  1.00 17.230          H  
ATOM   1429  HA  PHE A  95     -34.048 -22.562  -9.825  1.00 16.720          H  
ATOM   1430 1HB  PHE A  95     -34.066 -24.283 -11.796  1.00 23.610          H  
ATOM   1431 2HB  PHE A  95     -33.183 -23.118 -12.648  1.00 23.610          H  
ATOM   1432  HD1 PHE A  95     -33.078 -25.097  -9.509  1.00 23.610          H  
ATOM   1433  HD2 PHE A  95     -31.078 -23.083 -12.527  1.00 23.610          H  
ATOM   1434  HE1 PHE A  95     -30.866 -25.955  -8.672  1.00 23.610          H  
ATOM   1435  HE2 PHE A  95     -28.960 -23.908 -11.732  1.00 23.610          H  
ATOM   1436  HZ  PHE A  95     -28.845 -25.363  -9.816  1.00 23.610          H  
ATOM   1437  N   SER A  96     -32.634 -20.512 -10.330  1.00 13.430          N  
ATOM   1438  CA  SER A  96     -31.968 -19.220 -10.557  1.00 13.450          C  
ATOM   1439  C   SER A  96     -30.773 -19.271 -11.537  1.00 13.300          C  
ATOM   1440  O   SER A  96     -30.261 -18.234 -11.927  1.00 13.180          O  
ATOM   1441  CB  SER A  96     -31.550 -18.608  -9.223  1.00 18.820          C  
ATOM   1442  OG  SER A  96     -30.507 -19.313  -8.649  1.00 18.820          O  
ATOM   1443  H   SER A  96     -32.463 -21.002  -9.458  1.00 16.120          H  
ATOM   1444  HA  SER A  96     -32.706 -18.544 -10.995  1.00 16.140          H  
ATOM   1445 1HB  SER A  96     -31.264 -17.566  -9.369  1.00 22.590          H  
ATOM   1446 2HB  SER A  96     -32.395 -18.619  -8.544  1.00 22.590          H  
ATOM   1447  HG  SER A  96     -30.466 -19.076  -7.681  1.00 22.590          H  
ATOM   1448  N   ARG A  97     -30.298 -20.461 -11.906  1.00 13.440          N  
ATOM   1449  CA  ARG A  97     -29.184 -20.612 -12.868  1.00 13.500          C  
ATOM   1450  C   ARG A  97     -29.486 -21.710 -13.919  1.00 12.740          C  
ATOM   1451  O   ARG A  97     -28.839 -22.770 -13.901  1.00 12.580          O  
ATOM   1452  CB  ARG A  97     -27.852 -20.892 -12.163  1.00 18.880          C  
ATOM   1453  CG  ARG A  97     -27.324 -19.707 -11.345  1.00 18.880          C  
ATOM   1454  CD  ARG A  97     -25.943 -19.907 -10.774  1.00 18.880          C  
ATOM   1455  NE  ARG A  97     -25.515 -18.701 -10.040  1.00 18.880          N  
ATOM   1456  CZ  ARG A  97     -24.989 -17.591 -10.625  1.00 18.880          C  
ATOM   1457  NH1 ARG A  97     -24.791 -17.541 -11.936  1.00 18.880          N  
ATOM   1458  NH2 ARG A  97     -24.692 -16.537  -9.880  1.00 18.880          N  
ATOM   1459  H   ARG A  97     -30.760 -21.272 -11.523  1.00 16.130          H  
ATOM   1460  HA  ARG A  97     -29.042 -19.658 -13.375  1.00 16.200          H  
ATOM   1461 1HB  ARG A  97     -27.969 -21.728 -11.472  1.00 22.650          H  
ATOM   1462 2HB  ARG A  97     -27.092 -21.167 -12.891  1.00 22.650          H  
ATOM   1463 1HG  ARG A  97     -27.332 -18.812 -11.968  1.00 22.650          H  
ATOM   1464 2HG  ARG A  97     -27.996 -19.548 -10.498  1.00 22.650          H  
ATOM   1465 1HD  ARG A  97     -25.967 -20.739 -10.075  1.00 22.650          H  
ATOM   1466 2HD  ARG A  97     -25.223 -20.122 -11.561  1.00 22.650          H  
ATOM   1467  HE  ARG A  97     -25.616 -18.675  -9.007  1.00 22.650          H  
ATOM   1468 1HH1 ARG A  97     -25.012 -18.332 -12.521  1.00 22.650          H  
ATOM   1469 2HH1 ARG A  97     -24.422 -16.698 -12.360  1.00 22.650          H  
ATOM   1470 1HH2 ARG A  97     -24.900 -16.547  -8.862  1.00 22.650          H  
ATOM   1471 2HH2 ARG A  97     -24.320 -15.705 -10.300  1.00 22.650          H  
ATOM   1472  N   PRO A  98     -30.331 -21.411 -14.937  1.00 12.440          N  
ATOM   1473  CA  PRO A  98     -30.967 -22.336 -15.888  1.00 11.950          C  
ATOM   1474  C   PRO A  98     -30.086 -23.385 -16.552  1.00 11.390          C  
ATOM   1475  O   PRO A  98     -30.543 -24.501 -16.799  1.00 11.330          O  
ATOM   1476  CB  PRO A  98     -31.479 -21.364 -16.963  1.00 17.920          C  
ATOM   1477  CG  PRO A  98     -31.754 -20.080 -16.215  1.00 17.920          C  
ATOM   1478  CD  PRO A  98     -30.667 -19.974 -15.197  1.00 17.920          C  
ATOM   1479  HA  PRO A  98     -31.789 -22.841 -15.377  1.00 14.340          H  
ATOM   1480 1HB  PRO A  98     -30.733 -21.248 -17.762  1.00 21.510          H  
ATOM   1481 2HB  PRO A  98     -32.386 -21.774 -17.437  1.00 21.510          H  
ATOM   1482 1HG  PRO A  98     -31.749 -19.222 -16.917  1.00 21.510          H  
ATOM   1483 2HG  PRO A  98     -32.746 -20.096 -15.756  1.00 21.510          H  
ATOM   1484 1HD  PRO A  98     -29.805 -19.413 -15.603  1.00 21.510          H  
ATOM   1485 2HD  PRO A  98     -31.102 -19.487 -14.317  1.00 21.510          H  
ATOM   1486  N   ILE A  99     -28.835 -23.074 -16.814  1.00 11.200          N  
ATOM   1487  CA  ILE A  99     -27.994 -24.066 -17.457  1.00 10.900          C  
ATOM   1488  C   ILE A  99     -27.750 -25.250 -16.544  1.00 11.640          C  
ATOM   1489  O   ILE A  99     -27.750 -26.403 -16.983  1.00 11.770          O  
ATOM   1490  CB  ILE A  99     -26.686 -23.441 -17.937  1.00 15.380          C  
ATOM   1491  CG1 ILE A  99     -27.067 -22.471 -19.064  1.00 15.380          C  
ATOM   1492  CG2 ILE A  99     -25.714 -24.571 -18.443  1.00 15.380          C  
ATOM   1493  CD1 ILE A  99     -26.031 -21.544 -19.497  1.00 15.380          C  
ATOM   1494  H   ILE A  99     -28.453 -22.159 -16.618  1.00 13.440          H  
ATOM   1495  HA  ILE A  99     -28.518 -24.435 -18.333  1.00 13.080          H  
ATOM   1496  HB  ILE A  99     -26.218 -22.870 -17.138  1.00 18.460          H  
ATOM   1497 1HG1 ILE A  99     -27.352 -23.054 -19.886  1.00 18.460          H  
ATOM   1498 2HG1 ILE A  99     -27.923 -21.889 -18.751  1.00 18.460          H  
ATOM   1499 1HG2 ILE A  99     -24.805 -24.146 -18.814  1.00 18.460          H  
ATOM   1500 2HG2 ILE A  99     -25.468 -25.255 -17.636  1.00 18.460          H  
ATOM   1501 3HG2 ILE A  99     -26.197 -25.128 -19.243  1.00 18.460          H  
ATOM   1502 1HD1 ILE A  99     -26.407 -20.916 -20.305  1.00 18.460          H  
ATOM   1503 2HD1 ILE A  99     -25.766 -20.937 -18.666  1.00 18.460          H  
ATOM   1504 3HD1 ILE A  99     -25.190 -22.078 -19.836  1.00 18.460          H  
ATOM   1505  N   ARG A 100     -27.452 -24.968 -15.279  1.00 12.310          N  
ATOM   1506  CA  ARG A 100     -27.150 -26.027 -14.336  1.00 13.230          C  
ATOM   1507  C   ARG A 100     -28.409 -26.882 -14.153  1.00 13.590          C  
ATOM   1508  O   ARG A 100     -28.323 -28.111 -14.029  1.00 14.170          O  
ATOM   1509  CB  ARG A 100     -26.661 -25.433 -13.031  1.00 18.150          C  
ATOM   1510  CG  ARG A 100     -25.286 -24.759 -13.082  1.00 18.150          C  
ATOM   1511  CD  ARG A 100     -24.960 -24.155 -11.770  1.00 18.150          C  
ATOM   1512  NE  ARG A 100     -23.670 -23.461 -11.739  1.00 18.150          N  
ATOM   1513  CZ  ARG A 100     -23.183 -22.792 -10.659  1.00 18.150          C  
ATOM   1514  NH1 ARG A 100     -23.888 -22.747  -9.538  1.00 18.150          N  
ATOM   1515  NH2 ARG A 100     -22.000 -22.185 -10.721  1.00 18.150          N  
ATOM   1516  H   ARG A 100     -27.545 -24.006 -14.955  1.00 14.770          H  
ATOM   1517  HA  ARG A 100     -26.356 -26.652 -14.748  1.00 15.880          H  
ATOM   1518 1HB  ARG A 100     -27.334 -24.681 -12.723  1.00 21.780          H  
ATOM   1519 2HB  ARG A 100     -26.625 -26.190 -12.260  1.00 21.780          H  
ATOM   1520 1HG  ARG A 100     -24.531 -25.489 -13.319  1.00 21.780          H  
ATOM   1521 2HG  ARG A 100     -25.288 -23.973 -13.840  1.00 21.780          H  
ATOM   1522 1HD  ARG A 100     -25.741 -23.437 -11.512  1.00 21.780          H  
ATOM   1523 2HD  ARG A 100     -24.934 -24.948 -11.027  1.00 21.780          H  
ATOM   1524  HE  ARG A 100     -23.102 -23.481 -12.574  1.00 21.780          H  
ATOM   1525 1HH1 ARG A 100     -24.805 -23.223  -9.478  1.00 21.780          H  
ATOM   1526 2HH1 ARG A 100     -23.527 -22.255  -8.734  1.00 21.780          H  
ATOM   1527 1HH2 ARG A 100     -21.426 -22.212 -11.585  1.00 21.780          H  
ATOM   1528 2HH2 ARG A 100     -21.636 -21.694  -9.920  1.00 21.780          H  
ATOM   1529  N   TRP A 101     -29.580 -26.216 -14.162  1.00 13.380          N  
ATOM   1530  CA  TRP A 101     -30.875 -26.912 -14.057  1.00 13.860          C  
ATOM   1531  C   TRP A 101     -31.004 -27.955 -15.137  1.00 13.620          C  
ATOM   1532  O   TRP A 101     -31.288 -29.119 -14.848  1.00 14.060          O  
ATOM   1533  CB  TRP A 101     -32.064 -25.960 -14.222  1.00 19.210          C  
ATOM   1534  CG  TRP A 101     -33.429 -26.606 -14.428  1.00 19.210          C  
ATOM   1535  CD1 TRP A 101     -33.929 -26.936 -15.636  1.00 19.210          C  
ATOM   1536  CD2 TRP A 101     -34.475 -26.929 -13.490  1.00 19.210          C  
ATOM   1537  NE1 TRP A 101     -35.171 -27.434 -15.521  1.00 19.210          N  
ATOM   1538  CE2 TRP A 101     -35.531 -27.446 -14.235  1.00 19.210          C  
ATOM   1539  CE3 TRP A 101     -34.613 -26.821 -12.137  1.00 19.210          C  
ATOM   1540  CZ2 TRP A 101     -36.708 -27.855 -13.658  1.00 19.210          C  
ATOM   1541  CZ3 TRP A 101     -35.797 -27.214 -11.566  1.00 19.210          C  
ATOM   1542  CH2 TRP A 101     -36.815 -27.726 -12.301  1.00 19.210          C  
ATOM   1543  H   TRP A 101     -29.523 -25.194 -14.263  1.00 16.060          H  
ATOM   1544  HA  TRP A 101     -30.937 -27.395 -13.083  1.00 16.630          H  
ATOM   1545 1HB  TRP A 101     -32.148 -25.386 -13.374  1.00 23.050          H  
ATOM   1546 2HB  TRP A 101     -31.900 -25.296 -15.034  1.00 23.050          H  
ATOM   1547  HD1 TRP A 101     -33.417 -26.806 -16.564  1.00 23.050          H  
ATOM   1548  HE1 TRP A 101     -35.748 -27.741 -16.289  1.00 23.050          H  
ATOM   1549  HE3 TRP A 101     -33.818 -26.436 -11.526  1.00 23.050          H  
ATOM   1550  HZ2 TRP A 101     -37.533 -28.261 -14.244  1.00 23.050          H  
ATOM   1551  HZ3 TRP A 101     -35.893 -27.115 -10.502  1.00 23.050          H  
ATOM   1552  HH2 TRP A 101     -37.732 -28.036 -11.798  1.00 23.050          H  
ATOM   1553  N   LEU A 102     -30.806 -27.526 -16.391  1.00 13.090          N  
ATOM   1554  CA  LEU A 102     -30.960 -28.396 -17.547  1.00 13.020          C  
ATOM   1555  C   LEU A 102     -29.973 -29.550 -17.524  1.00 13.400          C  
ATOM   1556  O   LEU A 102     -30.335 -30.690 -17.831  1.00 13.910          O  
ATOM   1557  CB  LEU A 102     -30.828 -27.547 -18.821  1.00 18.260          C  
ATOM   1558  CG  LEU A 102     -32.017 -26.537 -19.085  1.00 18.260          C  
ATOM   1559  CD1 LEU A 102     -31.655 -25.596 -20.217  1.00 18.260          C  
ATOM   1560  CD2 LEU A 102     -33.299 -27.318 -19.442  1.00 18.260          C  
ATOM   1561  H   LEU A 102     -30.576 -26.534 -16.540  1.00 15.710          H  
ATOM   1562  HA  LEU A 102     -31.950 -28.827 -17.510  1.00 15.620          H  
ATOM   1563 1HB  LEU A 102     -29.902 -26.963 -18.753  1.00 21.910          H  
ATOM   1564 2HB  LEU A 102     -30.759 -28.208 -19.678  1.00 21.910          H  
ATOM   1565  HG  LEU A 102     -32.184 -25.933 -18.198  1.00 21.910          H  
ATOM   1566 1HD1 LEU A 102     -32.472 -24.896 -20.386  1.00 21.910          H  
ATOM   1567 2HD1 LEU A 102     -30.760 -25.041 -19.943  1.00 21.910          H  
ATOM   1568 3HD1 LEU A 102     -31.475 -26.168 -21.126  1.00 21.910          H  
ATOM   1569 1HD2 LEU A 102     -34.108 -26.611 -19.625  1.00 21.910          H  
ATOM   1570 2HD2 LEU A 102     -33.124 -27.912 -20.345  1.00 21.910          H  
ATOM   1571 3HD2 LEU A 102     -33.593 -27.978 -18.642  1.00 21.910          H  
ATOM   1572  N   VAL A 103     -28.750 -29.306 -17.074  1.00 13.330          N  
ATOM   1573  CA  VAL A 103     -27.810 -30.407 -17.014  1.00 13.850          C  
ATOM   1574  C   VAL A 103     -28.326 -31.485 -16.066  1.00 14.550          C  
ATOM   1575  O   VAL A 103     -28.360 -32.665 -16.437  1.00 14.970          O  
ATOM   1576  CB  VAL A 103     -26.433 -29.894 -16.557  1.00 19.180          C  
ATOM   1577  CG1 VAL A 103     -25.470 -31.038 -16.271  1.00 19.180          C  
ATOM   1578  CG2 VAL A 103     -25.858 -29.032 -17.641  1.00 19.180          C  
ATOM   1579  H   VAL A 103     -28.466 -28.344 -16.849  1.00 16.000          H  
ATOM   1580  HA  VAL A 103     -27.708 -30.841 -17.998  1.00 16.620          H  
ATOM   1581  HB  VAL A 103     -26.562 -29.314 -15.643  1.00 23.020          H  
ATOM   1582 1HG1 VAL A 103     -24.520 -30.650 -15.953  1.00 23.020          H  
ATOM   1583 2HG1 VAL A 103     -25.864 -31.668 -15.489  1.00 23.020          H  
ATOM   1584 3HG1 VAL A 103     -25.328 -31.616 -17.174  1.00 23.020          H  
ATOM   1585 1HG2 VAL A 103     -24.935 -28.659 -17.318  1.00 23.020          H  
ATOM   1586 2HG2 VAL A 103     -25.721 -29.630 -18.535  1.00 23.020          H  
ATOM   1587 3HG2 VAL A 103     -26.510 -28.214 -17.863  1.00 23.020          H  
ATOM   1588  N   ALA A 104     -28.746 -31.097 -14.852  1.00 14.830          N  
ATOM   1589  CA  ALA A 104     -29.263 -32.097 -13.922  1.00 15.610          C  
ATOM   1590  C   ALA A 104     -30.562 -32.726 -14.425  1.00 16.100          C  
ATOM   1591  O   ALA A 104     -30.732 -33.945 -14.367  1.00 16.770          O  
ATOM   1592  CB  ALA A 104     -29.498 -31.497 -12.548  1.00 21.540          C  
ATOM   1593  H   ALA A 104     -28.692 -30.103 -14.598  1.00 17.800          H  
ATOM   1594  HA  ALA A 104     -28.515 -32.886 -13.843  1.00 18.730          H  
ATOM   1595 1HB  ALA A 104     -29.858 -32.261 -11.861  1.00 25.850          H  
ATOM   1596 2HB  ALA A 104     -28.559 -31.098 -12.183  1.00 25.850          H  
ATOM   1597 3HB  ALA A 104     -30.238 -30.703 -12.624  1.00 25.850          H  
ATOM   1598  N   LEU A 105     -31.467 -31.919 -14.990  1.00 15.910          N  
ATOM   1599  CA  LEU A 105     -32.775 -32.394 -15.446  1.00 16.540          C  
ATOM   1600  C   LEU A 105     -32.633 -33.540 -16.426  1.00 16.820          C  
ATOM   1601  O   LEU A 105     -33.366 -34.530 -16.368  1.00 17.350          O  
ATOM   1602  CB  LEU A 105     -33.554 -31.274 -16.154  1.00 22.900          C  
ATOM   1603  CG  LEU A 105     -34.999 -31.633 -16.681  1.00 22.900          C  
ATOM   1604  CD1 LEU A 105     -35.948 -31.962 -15.502  1.00 22.900          C  
ATOM   1605  CD2 LEU A 105     -35.510 -30.477 -17.528  1.00 22.900          C  
ATOM   1606  H   LEU A 105     -31.281 -30.918 -15.044  1.00 19.090          H  
ATOM   1607  HA  LEU A 105     -33.331 -32.729 -14.578  1.00 19.850          H  
ATOM   1608 1HB  LEU A 105     -33.647 -30.429 -15.461  1.00 27.480          H  
ATOM   1609 2HB  LEU A 105     -32.968 -30.943 -17.007  1.00 27.480          H  
ATOM   1610  HG  LEU A 105     -34.942 -32.525 -17.304  1.00 27.480          H  
ATOM   1611 1HD1 LEU A 105     -36.932 -32.221 -15.889  1.00 27.480          H  
ATOM   1612 2HD1 LEU A 105     -35.567 -32.805 -14.926  1.00 27.480          H  
ATOM   1613 3HD1 LEU A 105     -36.032 -31.087 -14.862  1.00 27.480          H  
ATOM   1614 1HD2 LEU A 105     -36.499 -30.723 -17.923  1.00 27.480          H  
ATOM   1615 2HD2 LEU A 105     -35.574 -29.602 -16.926  1.00 27.480          H  
ATOM   1616 3HD2 LEU A 105     -34.820 -30.302 -18.358  1.00 27.480          H  
ATOM   1617  N   HIS A 106     -31.653 -33.414 -17.317  1.00 16.590          N  
ATOM   1618  CA  HIS A 106     -31.397 -34.384 -18.365  1.00 16.970          C  
ATOM   1619  C   HIS A 106     -30.577 -35.594 -17.880  1.00 17.560          C  
ATOM   1620  O   HIS A 106     -30.263 -36.488 -18.670  1.00 17.850          O  
ATOM   1621  CB  HIS A 106     -30.662 -33.692 -19.520  1.00 23.610          C  
ATOM   1622  CG  HIS A 106     -31.469 -32.578 -20.188  1.00 23.610          C  
ATOM   1623  ND1 HIS A 106     -30.962 -31.797 -21.218  1.00 23.610          N  
ATOM   1624  CD2 HIS A 106     -32.721 -32.117 -19.949  1.00 23.610          C  
ATOM   1625  CE1 HIS A 106     -31.872 -30.897 -21.562  1.00 23.610          C  
ATOM   1626  NE2 HIS A 106     -32.947 -31.081 -20.813  1.00 23.610          N  
ATOM   1627  H   HIS A 106     -31.108 -32.544 -17.317  1.00 19.910          H  
ATOM   1628  HA  HIS A 106     -32.347 -34.758 -18.743  1.00 20.360          H  
ATOM   1629 1HB  HIS A 106     -29.741 -33.255 -19.126  1.00 28.330          H  
ATOM   1630 2HB  HIS A 106     -30.383 -34.425 -20.273  1.00 28.330          H  
ATOM   1631  HD1 HIS A 106     -30.327 -32.150 -21.914  1.00 28.330          H  
ATOM   1632  HD2 HIS A 106     -33.495 -32.409 -19.247  1.00 28.330          H  
ATOM   1633  HE1 HIS A 106     -31.660 -30.174 -22.356  1.00 28.330          H  
ATOM   1634  N   GLY A 107     -30.237 -35.634 -16.586  1.00 17.870          N  
ATOM   1635  CA  GLY A 107     -29.482 -36.728 -15.987  1.00 18.550          C  
ATOM   1636  C   GLY A 107     -27.962 -36.649 -16.141  1.00 18.150          C  
ATOM   1637  O   GLY A 107     -27.284 -37.676 -16.045  1.00 18.140          O  
ATOM   1638  H   GLY A 107     -30.526 -34.877 -15.965  1.00 21.440          H  
ATOM   1639 1HA  GLY A 107     -29.718 -36.756 -14.923  1.00 22.260          H  
ATOM   1640 2HA  GLY A 107     -29.838 -37.670 -16.400  1.00 22.260          H  
ATOM   1641  N   GLU A 108     -27.417 -35.461 -16.408  1.00 17.960          N  
ATOM   1642  CA  GLU A 108     -25.981 -35.312 -16.577  1.00 17.690          C  
ATOM   1643  C   GLU A 108     -25.362 -34.645 -15.353  1.00 17.180          C  
ATOM   1644  O   GLU A 108     -26.033 -33.927 -14.611  1.00 17.180          O  
ATOM   1645  CB  GLU A 108     -25.679 -34.518 -17.851  1.00 24.870          C  
ATOM   1646  CG  GLU A 108     -26.136 -35.179 -19.158  1.00 24.870          C  
ATOM   1647  CD  GLU A 108     -25.330 -36.405 -19.550  1.00 24.870          C  
ATOM   1648  OE1 GLU A 108     -24.324 -36.665 -18.929  1.00 24.870          O  
ATOM   1649  OE2 GLU A 108     -25.705 -37.057 -20.497  1.00 24.870          O  
ATOM   1650  H   GLU A 108     -27.980 -34.607 -16.456  1.00 21.550          H  
ATOM   1651  HA  GLU A 108     -25.535 -36.303 -16.683  1.00 21.230          H  
ATOM   1652 1HB  GLU A 108     -26.208 -33.574 -17.804  1.00 29.850          H  
ATOM   1653 2HB  GLU A 108     -24.611 -34.299 -17.916  1.00 29.850          H  
ATOM   1654 1HG  GLU A 108     -27.187 -35.468 -19.050  1.00 29.850          H  
ATOM   1655 2HG  GLU A 108     -26.078 -34.460 -19.951  1.00 29.850          H  
ATOM   1656  N   THR A 109     -24.066 -34.873 -15.149  1.00 16.880          N  
ATOM   1657  CA  THR A 109     -23.330 -34.264 -14.046  1.00 16.550          C  
ATOM   1658  C   THR A 109     -22.232 -33.317 -14.519  1.00 15.540          C  
ATOM   1659  O   THR A 109     -21.436 -32.817 -13.720  1.00 15.220          O  
ATOM   1660  CB  THR A 109     -22.722 -35.356 -13.155  1.00 23.300          C  
ATOM   1661  OG1 THR A 109     -21.840 -36.176 -13.945  1.00 23.300          O  
ATOM   1662  CG2 THR A 109     -23.838 -36.219 -12.573  1.00 23.300          C  
ATOM   1663  H   THR A 109     -23.562 -35.499 -15.765  1.00 20.260          H  
ATOM   1664  HA  THR A 109     -24.031 -33.683 -13.445  1.00 19.860          H  
ATOM   1665  HB  THR A 109     -22.155 -34.893 -12.348  1.00 27.960          H  
ATOM   1666  HG1 THR A 109     -21.304 -36.724 -13.359  1.00 27.960          H  
ATOM   1667 1HG2 THR A 109     -23.407 -36.992 -11.938  1.00 27.960          H  
ATOM   1668 2HG2 THR A 109     -24.502 -35.592 -11.981  1.00 27.960          H  
ATOM   1669 3HG2 THR A 109     -24.407 -36.688 -13.373  1.00 27.960          H  
ATOM   1670  N   VAL A 110     -22.181 -33.079 -15.823  1.00 15.170          N  
ATOM   1671  CA  VAL A 110     -21.168 -32.218 -16.406  1.00 14.310          C  
ATOM   1672  C   VAL A 110     -21.782 -30.926 -16.889  1.00 13.640          C  
ATOM   1673  O   VAL A 110     -22.645 -30.925 -17.765  1.00 14.040          O  
ATOM   1674  CB  VAL A 110     -20.469 -32.930 -17.579  1.00 20.380          C  
ATOM   1675  CG1 VAL A 110     -19.417 -32.008 -18.225  1.00 20.380          C  
ATOM   1676  CG2 VAL A 110     -19.821 -34.209 -17.062  1.00 20.380          C  
ATOM   1677  H   VAL A 110     -22.884 -33.504 -16.409  1.00 18.200          H  
ATOM   1678  HA  VAL A 110     -20.423 -31.983 -15.644  1.00 17.170          H  
ATOM   1679  HB  VAL A 110     -21.207 -33.175 -18.343  1.00 24.450          H  
ATOM   1680 1HG1 VAL A 110     -18.945 -32.531 -19.046  1.00 24.450          H  
ATOM   1681 2HG1 VAL A 110     -19.889 -31.098 -18.605  1.00 24.450          H  
ATOM   1682 3HG1 VAL A 110     -18.663 -31.739 -17.484  1.00 24.450          H  
ATOM   1683 1HG2 VAL A 110     -19.332 -34.731 -17.882  1.00 24.450          H  
ATOM   1684 2HG2 VAL A 110     -19.087 -33.957 -16.299  1.00 24.450          H  
ATOM   1685 3HG2 VAL A 110     -20.582 -34.858 -16.627  1.00 24.450          H  
ATOM   1686  N   ILE A 111     -21.319 -29.829 -16.320  1.00 12.750          N  
ATOM   1687  CA  ILE A 111     -21.850 -28.529 -16.646  1.00 12.180          C  
ATOM   1688  C   ILE A 111     -20.930 -27.809 -17.638  1.00 11.250          C  
ATOM   1689  O   ILE A 111     -19.714 -27.895 -17.483  1.00 10.710          O  
ATOM   1690  CB  ILE A 111     -22.076 -27.683 -15.361  1.00 17.280          C  
ATOM   1691  CG1 ILE A 111     -23.216 -28.294 -14.466  1.00 17.280          C  
ATOM   1692  CG2 ILE A 111     -22.456 -26.233 -15.716  1.00 17.280          C  
ATOM   1693  CD1 ILE A 111     -22.853 -29.492 -13.577  1.00 17.280          C  
ATOM   1694  H   ILE A 111     -20.594 -29.919 -15.620  1.00 15.300          H  
ATOM   1695  HA  ILE A 111     -22.813 -28.703 -17.072  1.00 14.620          H  
ATOM   1696  HB  ILE A 111     -21.157 -27.676 -14.778  1.00 20.740          H  
ATOM   1697 1HG1 ILE A 111     -23.567 -27.513 -13.811  1.00 20.740          H  
ATOM   1698 2HG1 ILE A 111     -24.029 -28.581 -15.109  1.00 20.740          H  
ATOM   1699 1HG2 ILE A 111     -22.584 -25.660 -14.802  1.00 20.740          H  
ATOM   1700 2HG2 ILE A 111     -21.670 -25.774 -16.303  1.00 20.740          H  
ATOM   1701 3HG2 ILE A 111     -23.382 -26.212 -16.278  1.00 20.740          H  
ATOM   1702 1HD1 ILE A 111     -23.736 -29.787 -13.007  1.00 20.740          H  
ATOM   1703 2HD1 ILE A 111     -22.534 -30.338 -14.151  1.00 20.740          H  
ATOM   1704 3HD1 ILE A 111     -22.059 -29.210 -12.891  1.00 20.740          H  
ATOM   1705  N   PRO A 112     -21.455 -27.299 -18.770  1.00 11.230          N  
ATOM   1706  CA  PRO A 112     -20.759 -26.502 -19.766  1.00 10.580          C  
ATOM   1707  C   PRO A 112     -20.500 -25.109 -19.216  1.00  9.880          C  
ATOM   1708  O   PRO A 112     -21.321 -24.636 -18.428  1.00 10.080          O  
ATOM   1709  CB  PRO A 112     -21.750 -26.513 -20.913  1.00 15.870          C  
ATOM   1710  CG  PRO A 112     -23.094 -26.693 -20.270  1.00 15.870          C  
ATOM   1711  CD  PRO A 112     -22.870 -27.551 -19.104  1.00 15.870          C  
ATOM   1712  HA  PRO A 112     -19.807 -26.987 -20.035  1.00 12.700          H  
ATOM   1713 1HB  PRO A 112     -21.638 -25.583 -21.446  1.00 19.040          H  
ATOM   1714 2HB  PRO A 112     -21.533 -27.297 -21.616  1.00 19.040          H  
ATOM   1715 1HG  PRO A 112     -23.521 -25.762 -19.969  1.00 19.040          H  
ATOM   1716 2HG  PRO A 112     -23.784 -27.137 -20.983  1.00 19.040          H  
ATOM   1717 1HD  PRO A 112     -23.535 -27.161 -18.340  1.00 19.040          H  
ATOM   1718 2HD  PRO A 112     -23.053 -28.619 -19.342  1.00 19.040          H  
ATOM   1719  N   PHE A 113     -19.440 -24.415 -19.654  1.00  9.290          N  
ATOM   1720  CA  PHE A 113     -19.208 -23.058 -19.135  1.00  8.870          C  
ATOM   1721  C   PHE A 113     -19.044 -21.940 -20.168  1.00  8.660          C  
ATOM   1722  O   PHE A 113     -18.708 -22.187 -21.335  1.00  8.500          O  
ATOM   1723  CB  PHE A 113     -18.067 -23.058 -18.139  1.00 12.590          C  
ATOM   1724  CG  PHE A 113     -18.403 -23.879 -16.952  1.00 12.590          C  
ATOM   1725  CD1 PHE A 113     -17.898 -25.142 -16.806  1.00 12.590          C  
ATOM   1726  CD2 PHE A 113     -19.278 -23.401 -16.000  1.00 12.590          C  
ATOM   1727  CE1 PHE A 113     -18.244 -25.900 -15.714  1.00 12.590          C  
ATOM   1728  CE2 PHE A 113     -19.626 -24.156 -14.923  1.00 12.590          C  
ATOM   1729  CZ  PHE A 113     -19.105 -25.406 -14.774  1.00 12.590          C  
ATOM   1730  H   PHE A 113     -18.776 -24.819 -20.342  1.00 11.150          H  
ATOM   1731  HA  PHE A 113     -20.065 -22.801 -18.545  1.00 10.640          H  
ATOM   1732 1HB  PHE A 113     -17.191 -23.485 -18.602  1.00 15.100          H  
ATOM   1733 2HB  PHE A 113     -17.841 -22.042 -17.820  1.00 15.100          H  
ATOM   1734  HD1 PHE A 113     -17.221 -25.547 -17.565  1.00 15.100          H  
ATOM   1735  HD2 PHE A 113     -19.696 -22.410 -16.120  1.00 15.100          H  
ATOM   1736  HE1 PHE A 113     -17.842 -26.906 -15.607  1.00 15.100          H  
ATOM   1737  HE2 PHE A 113     -20.320 -23.767 -14.184  1.00 15.100          H  
ATOM   1738  HZ  PHE A 113     -19.382 -26.016 -13.919  1.00 15.100          H  
ATOM   1739  N   THR A 114     -19.378 -20.705 -19.742  1.00  8.960          N  
ATOM   1740  CA  THR A 114     -19.262 -19.486 -20.555  1.00  9.120          C  
ATOM   1741  C   THR A 114     -18.669 -18.270 -19.858  1.00  9.110          C  
ATOM   1742  O   THR A 114     -18.596 -18.209 -18.632  1.00  9.440          O  
ATOM   1743  CB  THR A 114     -20.618 -19.057 -21.101  1.00 12.700          C  
ATOM   1744  OG1 THR A 114     -21.493 -18.817 -19.998  1.00 12.700          O  
ATOM   1745  CG2 THR A 114     -21.174 -20.059 -21.983  1.00 12.700          C  
ATOM   1746  H   THR A 114     -19.690 -20.573 -18.773  1.00 10.750          H  
ATOM   1747  HA  THR A 114     -18.616 -19.708 -21.389  1.00 10.940          H  
ATOM   1748  HB  THR A 114     -20.502 -18.134 -21.665  1.00 15.240          H  
ATOM   1749  HG1 THR A 114     -21.140 -18.101 -19.457  1.00 15.240          H  
ATOM   1750 1HG2 THR A 114     -22.140 -19.726 -22.352  1.00 15.240          H  
ATOM   1751 2HG2 THR A 114     -20.493 -20.214 -22.813  1.00 15.240          H  
ATOM   1752 3HG2 THR A 114     -21.282 -20.949 -21.443  1.00 15.240          H  
ATOM   1753  N   TYR A 115     -18.331 -17.258 -20.665  1.00  8.990          N  
ATOM   1754  CA  TYR A 115     -17.836 -15.962 -20.190  1.00  9.260          C  
ATOM   1755  C   TYR A 115     -17.567 -14.989 -21.341  1.00  9.860          C  
ATOM   1756  O   TYR A 115     -16.825 -15.267 -22.267  1.00  9.840          O  
ATOM   1757  CB  TYR A 115     -16.533 -16.167 -19.386  1.00 12.860          C  
ATOM   1758  CG  TYR A 115     -15.368 -16.798 -20.200  1.00 12.860          C  
ATOM   1759  CD1 TYR A 115     -14.411 -16.003 -20.782  1.00 12.860          C  
ATOM   1760  CD2 TYR A 115     -15.282 -18.180 -20.365  1.00 12.860          C  
ATOM   1761  CE1 TYR A 115     -13.376 -16.561 -21.499  1.00 12.860          C  
ATOM   1762  CE2 TYR A 115     -14.260 -18.721 -21.096  1.00 12.860          C  
ATOM   1763  CZ  TYR A 115     -13.310 -17.925 -21.655  1.00 12.860          C  
ATOM   1764  OH  TYR A 115     -12.284 -18.492 -22.381  1.00 12.860          O  
ATOM   1765  H   TYR A 115     -18.384 -17.442 -21.672  1.00 10.790          H  
ATOM   1766  HA  TYR A 115     -18.593 -15.515 -19.539  1.00 11.110          H  
ATOM   1767 1HB  TYR A 115     -16.194 -15.193 -19.020  1.00 15.430          H  
ATOM   1768 2HB  TYR A 115     -16.701 -16.774 -18.513  1.00 15.430          H  
ATOM   1769  HD1 TYR A 115     -14.473 -14.937 -20.675  1.00 15.430          H  
ATOM   1770  HD2 TYR A 115     -16.020 -18.839 -19.923  1.00 15.430          H  
ATOM   1771  HE1 TYR A 115     -12.621 -15.921 -21.950  1.00 15.430          H  
ATOM   1772  HE2 TYR A 115     -14.198 -19.783 -21.229  1.00 15.430          H  
ATOM   1773  HH  TYR A 115     -12.442 -19.444 -22.472  1.00 15.430          H  
ATOM   1774  N   ALA A 116     -18.167 -13.817 -21.290  1.00 10.610          N  
ATOM   1775  CA  ALA A 116     -17.963 -12.779 -22.310  1.00 11.380          C  
ATOM   1776  C   ALA A 116     -18.156 -13.269 -23.754  1.00 11.420          C  
ATOM   1777  O   ALA A 116     -17.421 -12.864 -24.651  1.00 11.920          O  
ATOM   1778  CB  ALA A 116     -16.575 -12.200 -22.158  1.00 15.620          C  
ATOM   1779  H   ALA A 116     -18.771 -13.620 -20.504  1.00 12.730          H  
ATOM   1780  HA  ALA A 116     -18.687 -11.996 -22.138  1.00 13.660          H  
ATOM   1781 1HB  ALA A 116     -16.461 -11.422 -22.874  1.00 18.750          H  
ATOM   1782 2HB  ALA A 116     -16.461 -11.805 -21.167  1.00 18.750          H  
ATOM   1783 3HB  ALA A 116     -15.824 -12.968 -22.336  1.00 18.750          H  
ATOM   1784  N   GLY A 117     -19.143 -14.133 -23.980  1.00 11.090          N  
ATOM   1785  CA  GLY A 117     -19.459 -14.680 -25.303  1.00 11.330          C  
ATOM   1786  C   GLY A 117     -18.573 -15.877 -25.696  1.00 10.750          C  
ATOM   1787  O   GLY A 117     -18.736 -16.465 -26.769  1.00 11.090          O  
ATOM   1788  H   GLY A 117     -19.722 -14.411 -23.210  1.00 13.310          H  
ATOM   1789 1HA  GLY A 117     -20.509 -14.980 -25.324  1.00 13.600          H  
ATOM   1790 2HA  GLY A 117     -19.352 -13.892 -26.047  1.00 13.600          H  
ATOM   1791  N   LEU A 118     -17.646 -16.238 -24.821  1.00 10.080          N  
ATOM   1792  CA  LEU A 118     -16.685 -17.310 -25.010  1.00  9.680          C  
ATOM   1793  C   LEU A 118     -17.096 -18.524 -24.196  1.00  9.480          C  
ATOM   1794  O   LEU A 118     -17.958 -18.425 -23.312  1.00  9.460          O  
ATOM   1795  CB  LEU A 118     -15.317 -16.791 -24.589  1.00 13.710          C  
ATOM   1796  CG  LEU A 118     -14.852 -15.487 -25.314  1.00 13.710          C  
ATOM   1797  CD1 LEU A 118     -13.596 -14.979 -24.661  1.00 13.710          C  
ATOM   1798  CD2 LEU A 118     -14.607 -15.770 -26.800  1.00 13.710          C  
ATOM   1799  H   LEU A 118     -17.551 -15.706 -23.958  1.00 12.100          H  
ATOM   1800  HA  LEU A 118     -16.673 -17.601 -26.057  1.00 11.620          H  
ATOM   1801 1HB  LEU A 118     -15.337 -16.598 -23.539  1.00 16.450          H  
ATOM   1802 2HB  LEU A 118     -14.575 -17.565 -24.772  1.00 16.450          H  
ATOM   1803  HG  LEU A 118     -15.619 -14.716 -25.213  1.00 16.450          H  
ATOM   1804 1HD1 LEU A 118     -13.277 -14.064 -25.155  1.00 16.450          H  
ATOM   1805 2HD1 LEU A 118     -13.809 -14.762 -23.617  1.00 16.450          H  
ATOM   1806 3HD1 LEU A 118     -12.807 -15.727 -24.732  1.00 16.450          H  
ATOM   1807 1HD2 LEU A 118     -14.282 -14.851 -27.288  1.00 16.450          H  
ATOM   1808 2HD2 LEU A 118     -13.832 -16.530 -26.908  1.00 16.450          H  
ATOM   1809 3HD2 LEU A 118     -15.523 -16.113 -27.273  1.00 16.450          H  
ATOM   1810  N   THR A 119     -16.495 -19.683 -24.492  1.00  9.570          N  
ATOM   1811  CA  THR A 119     -16.817 -20.912 -23.770  1.00  9.640          C  
ATOM   1812  C   THR A 119     -15.621 -21.563 -23.088  1.00  9.440          C  
ATOM   1813  O   THR A 119     -14.461 -21.242 -23.369  1.00  9.460          O  
ATOM   1814  CB  THR A 119     -17.442 -21.945 -24.726  1.00 13.470          C  
ATOM   1815  OG1 THR A 119     -16.470 -22.336 -25.713  1.00 13.470          O  
ATOM   1816  CG2 THR A 119     -18.638 -21.333 -25.423  1.00 13.470          C  
ATOM   1817  H   THR A 119     -15.808 -19.722 -25.233  1.00 11.480          H  
ATOM   1818  HA  THR A 119     -17.543 -20.683 -23.005  1.00 11.570          H  
ATOM   1819  HB  THR A 119     -17.763 -22.828 -24.162  1.00 16.160          H  
ATOM   1820  HG1 THR A 119     -15.805 -22.909 -25.306  1.00 16.160          H  
ATOM   1821 1HG2 THR A 119     -19.062 -22.056 -26.093  1.00 16.160          H  
ATOM   1822 2HG2 THR A 119     -19.375 -21.043 -24.685  1.00 16.160          H  
ATOM   1823 3HG2 THR A 119     -18.334 -20.462 -25.992  1.00 16.160          H  
ATOM   1824  N   SER A 120     -15.931 -22.529 -22.224  1.00  9.490          N  
ATOM   1825  CA  SER A 120     -14.957 -23.348 -21.494  1.00  9.610          C  
ATOM   1826  C   SER A 120     -15.488 -24.755 -21.225  1.00  9.860          C  
ATOM   1827  O   SER A 120     -16.635 -24.951 -20.808  1.00 10.100          O  
ATOM   1828  CB  SER A 120     -14.566 -22.702 -20.186  1.00 13.410          C  
ATOM   1829  OG  SER A 120     -13.701 -23.535 -19.469  1.00 13.410          O  
ATOM   1830  H   SER A 120     -16.931 -22.680 -22.056  1.00 11.390          H  
ATOM   1831  HA  SER A 120     -14.060 -23.439 -22.108  1.00 11.530          H  
ATOM   1832 1HB  SER A 120     -14.068 -21.770 -20.386  1.00 16.090          H  
ATOM   1833 2HB  SER A 120     -15.444 -22.481 -19.604  1.00 16.090          H  
ATOM   1834  HG  SER A 120     -13.483 -23.059 -18.664  1.00 16.090          H  
ATOM   1835  N   GLY A 121     -14.651 -25.762 -21.458  1.00 10.060          N  
ATOM   1836  CA  GLY A 121     -15.114 -27.133 -21.301  1.00 10.580          C  
ATOM   1837  C   GLY A 121     -16.184 -27.386 -22.359  1.00 10.680          C  
ATOM   1838  O   GLY A 121     -15.911 -27.257 -23.552  1.00 10.650          O  
ATOM   1839  H   GLY A 121     -13.708 -25.570 -21.764  1.00 12.070          H  
ATOM   1840 1HA  GLY A 121     -14.285 -27.829 -21.428  1.00 12.700          H  
ATOM   1841 2HA  GLY A 121     -15.528 -27.274 -20.304  1.00 12.700          H  
ATOM   1842  N   ARG A 122     -17.378 -27.777 -21.937  1.00 11.020          N  
ATOM   1843  CA  ARG A 122     -18.453 -28.035 -22.889  1.00 11.410          C  
ATOM   1844  C   ARG A 122     -19.152 -26.712 -23.214  1.00 11.370          C  
ATOM   1845  O   ARG A 122     -19.023 -25.734 -22.471  1.00 11.550          O  
ATOM   1846  CB  ARG A 122     -19.458 -29.059 -22.361  1.00 15.820          C  
ATOM   1847  CG  ARG A 122     -19.117 -30.535 -22.587  1.00 15.820          C  
ATOM   1848  CD  ARG A 122     -17.977 -31.010 -21.758  1.00 15.820          C  
ATOM   1849  NE  ARG A 122     -17.835 -32.465 -21.847  1.00 15.820          N  
ATOM   1850  CZ  ARG A 122     -16.903 -33.210 -21.210  1.00 15.820          C  
ATOM   1851  NH1 ARG A 122     -16.014 -32.644 -20.418  1.00 15.820          N  
ATOM   1852  NH2 ARG A 122     -16.887 -34.521 -21.383  1.00 15.820          N  
ATOM   1853  H   ARG A 122     -17.532 -27.856 -20.943  1.00 13.220          H  
ATOM   1854  HA  ARG A 122     -18.022 -28.427 -23.811  1.00 13.690          H  
ATOM   1855 1HB  ARG A 122     -19.591 -28.929 -21.294  1.00 18.980          H  
ATOM   1856 2HB  ARG A 122     -20.422 -28.893 -22.840  1.00 18.980          H  
ATOM   1857 1HG  ARG A 122     -19.984 -31.146 -22.338  1.00 18.980          H  
ATOM   1858 2HG  ARG A 122     -18.857 -30.688 -23.633  1.00 18.980          H  
ATOM   1859 1HD  ARG A 122     -17.055 -30.557 -22.119  1.00 18.980          H  
ATOM   1860 2HD  ARG A 122     -18.144 -30.736 -20.718  1.00 18.980          H  
ATOM   1861  HE  ARG A 122     -18.492 -32.956 -22.442  1.00 18.980          H  
ATOM   1862 1HH1 ARG A 122     -16.019 -31.649 -20.278  1.00 18.980          H  
ATOM   1863 2HH1 ARG A 122     -15.323 -33.211 -19.947  1.00 18.980          H  
ATOM   1864 1HH2 ARG A 122     -17.567 -34.960 -21.989  1.00 18.980          H  
ATOM   1865 2HH2 ARG A 122     -16.196 -35.087 -20.912  1.00 18.980          H  
ATOM   1866  N   VAL A 123     -19.872 -26.688 -24.333  1.00 11.340          N  
ATOM   1867  CA  VAL A 123     -20.623 -25.516 -24.763  1.00 11.510          C  
ATOM   1868  C   VAL A 123     -22.081 -25.594 -24.303  1.00 11.420          C  
ATOM   1869  O   VAL A 123     -22.765 -26.584 -24.542  1.00 11.730          O  
ATOM   1870  CB  VAL A 123     -20.566 -25.392 -26.293  1.00 16.050          C  
ATOM   1871  CG1 VAL A 123     -21.362 -24.180 -26.746  1.00 16.050          C  
ATOM   1872  CG2 VAL A 123     -19.118 -25.309 -26.730  1.00 16.050          C  
ATOM   1873  H   VAL A 123     -19.901 -27.524 -24.901  1.00 13.610          H  
ATOM   1874  HA  VAL A 123     -20.162 -24.629 -24.318  1.00 13.810          H  
ATOM   1875  HB  VAL A 123     -21.030 -26.271 -26.741  1.00 19.260          H  
ATOM   1876 1HG1 VAL A 123     -21.333 -24.102 -27.833  1.00 19.260          H  
ATOM   1877 2HG1 VAL A 123     -22.359 -24.261 -26.422  1.00 19.260          H  
ATOM   1878 3HG1 VAL A 123     -20.934 -23.285 -26.314  1.00 19.260          H  
ATOM   1879 1HG2 VAL A 123     -19.063 -25.231 -27.814  1.00 19.260          H  
ATOM   1880 2HG2 VAL A 123     -18.650 -24.438 -26.282  1.00 19.260          H  
ATOM   1881 3HG2 VAL A 123     -18.583 -26.202 -26.407  1.00 19.260          H  
ATOM   1882  N   THR A 124     -22.560 -24.532 -23.680  1.00 11.180          N  
ATOM   1883  CA  THR A 124     -23.898 -24.455 -23.113  1.00 11.310          C  
ATOM   1884  C   THR A 124     -25.000 -24.592 -24.153  1.00 11.390          C  
ATOM   1885  O   THR A 124     -25.786 -25.548 -24.129  1.00 11.260          O  
ATOM   1886  CB  THR A 124     -24.017 -23.103 -22.413  1.00 15.780          C  
ATOM   1887  OG1 THR A 124     -23.750 -22.072 -23.378  1.00 15.780          O  
ATOM   1888  CG2 THR A 124     -23.006 -23.001 -21.267  1.00 15.780          C  
ATOM   1889  H   THR A 124     -21.955 -23.733 -23.558  1.00 13.420          H  
ATOM   1890  HA  THR A 124     -24.024 -25.254 -22.394  1.00 13.570          H  
ATOM   1891  HB  THR A 124     -24.988 -22.977 -22.023  1.00 18.940          H  
ATOM   1892  HG1 THR A 124     -23.932 -21.207 -22.969  1.00 18.940          H  
ATOM   1893 1HG2 THR A 124     -23.105 -22.031 -20.795  1.00 18.940          H  
ATOM   1894 2HG2 THR A 124     -23.193 -23.747 -20.543  1.00 18.940          H  
ATOM   1895 3HG2 THR A 124     -21.993 -23.121 -21.637  1.00 18.940          H  
ATOM   1896  N   ARG A 125     -25.048 -23.661 -25.094  1.00 11.790          N  
ATOM   1897  CA  ARG A 125     -26.056 -23.752 -26.150  1.00 12.050          C  
ATOM   1898  C   ARG A 125     -25.838 -24.985 -27.048  1.00 12.160          C  
ATOM   1899  O   ARG A 125     -26.773 -25.716 -27.368  1.00 12.850          O  
ATOM   1900  CB  ARG A 125     -26.061 -22.489 -27.007  1.00 16.770          C  
ATOM   1901  CG  ARG A 125     -26.609 -21.231 -26.300  1.00 16.770          C  
ATOM   1902  CD  ARG A 125     -26.902 -20.097 -27.254  1.00 16.770          C  
ATOM   1903  NE  ARG A 125     -25.699 -19.549 -27.952  1.00 16.770          N  
ATOM   1904  CZ  ARG A 125     -24.877 -18.543 -27.508  1.00 16.770          C  
ATOM   1905  NH1 ARG A 125     -25.074 -17.954 -26.336  1.00 16.770          N  
ATOM   1906  NH2 ARG A 125     -23.869 -18.148 -28.267  1.00 16.770          N  
ATOM   1907  H   ARG A 125     -24.394 -22.888 -25.013  1.00 14.150          H  
ATOM   1908  HA  ARG A 125     -27.036 -23.845 -25.684  1.00 14.460          H  
ATOM   1909 1HB  ARG A 125     -25.048 -22.268 -27.336  1.00 20.120          H  
ATOM   1910 2HB  ARG A 125     -26.665 -22.660 -27.897  1.00 20.120          H  
ATOM   1911 1HG  ARG A 125     -27.546 -21.487 -25.801  1.00 20.120          H  
ATOM   1912 2HG  ARG A 125     -25.888 -20.892 -25.555  1.00 20.120          H  
ATOM   1913 1HD  ARG A 125     -27.584 -20.469 -28.022  1.00 20.120          H  
ATOM   1914 2HD  ARG A 125     -27.397 -19.290 -26.712  1.00 20.120          H  
ATOM   1915  HE  ARG A 125     -25.488 -19.944 -28.862  1.00 20.120          H  
ATOM   1916 1HH1 ARG A 125     -25.809 -18.266 -25.739  1.00 20.120          H  
ATOM   1917 2HH1 ARG A 125     -24.470 -17.162 -26.020  1.00 20.120          H  
ATOM   1918 1HH2 ARG A 125     -23.704 -18.586 -29.164  1.00 20.120          H  
ATOM   1919 2HH2 ARG A 125     -23.250 -17.415 -27.941  1.00 20.120          H  
ATOM   1920  N   GLY A 126     -24.585 -25.254 -27.401  1.00 11.640          N  
ATOM   1921  CA  GLY A 126     -24.196 -26.363 -28.283  1.00 11.850          C  
ATOM   1922  C   GLY A 126     -24.600 -27.757 -27.798  1.00 11.650          C  
ATOM   1923  O   GLY A 126     -25.037 -28.599 -28.593  1.00 11.970          O  
ATOM   1924  H   GLY A 126     -23.881 -24.607 -27.099  1.00 13.970          H  
ATOM   1925 1HA  GLY A 126     -24.626 -26.191 -29.268  1.00 14.220          H  
ATOM   1926 2HA  GLY A 126     -23.115 -26.337 -28.411  1.00 14.220          H  
ATOM   1927  N   LEU A 127     -24.567 -27.991 -26.486  1.00 11.330          N  
ATOM   1928  CA  LEU A 127     -24.953 -29.289 -25.950  1.00 11.360          C  
ATOM   1929  C   LEU A 127     -26.422 -29.302 -25.544  1.00 11.340          C  
ATOM   1930  O   LEU A 127     -26.900 -30.286 -24.974  1.00 11.560          O  
ATOM   1931  CB  LEU A 127     -24.102 -29.658 -24.723  1.00 15.890          C  
ATOM   1932  CG  LEU A 127     -22.708 -30.353 -24.919  1.00 15.890          C  
ATOM   1933  CD1 LEU A 127     -22.912 -31.786 -25.405  1.00 15.890          C  
ATOM   1934  CD2 LEU A 127     -21.835 -29.558 -25.902  1.00 15.890          C  
ATOM   1935  H   LEU A 127     -24.165 -27.299 -25.845  1.00 13.600          H  
ATOM   1936  HA  LEU A 127     -24.817 -30.035 -26.727  1.00 13.630          H  
ATOM   1937 1HB  LEU A 127     -23.941 -28.755 -24.137  1.00 19.070          H  
ATOM   1938 2HB  LEU A 127     -24.691 -30.333 -24.140  1.00 19.070          H  
ATOM   1939  HG  LEU A 127     -22.206 -30.398 -23.956  1.00 19.070          H  
ATOM   1940 1HD1 LEU A 127     -21.945 -32.275 -25.507  1.00 19.070          H  
ATOM   1941 2HD1 LEU A 127     -23.518 -32.331 -24.678  1.00 19.070          H  
ATOM   1942 3HD1 LEU A 127     -23.415 -31.793 -26.366  1.00 19.070          H  
ATOM   1943 1HD2 LEU A 127     -20.869 -30.051 -26.004  1.00 19.070          H  
ATOM   1944 2HD2 LEU A 127     -22.316 -29.516 -26.876  1.00 19.070          H  
ATOM   1945 3HD2 LEU A 127     -21.693 -28.559 -25.527  1.00 19.070          H  
ATOM   1946  N   ARG A 128     -27.140 -28.242 -25.937  1.00 11.300          N  
ATOM   1947  CA  ARG A 128     -28.553 -28.016 -25.711  1.00 11.480          C  
ATOM   1948  C   ARG A 128     -28.941 -27.929 -24.237  1.00 11.030          C  
ATOM   1949  O   ARG A 128     -29.975 -28.457 -23.826  1.00 11.010          O  
ATOM   1950  CB  ARG A 128     -29.367 -29.105 -26.418  1.00 16.000          C  
ATOM   1951  CG  ARG A 128     -29.628 -28.872 -27.925  1.00 16.000          C  
ATOM   1952  CD  ARG A 128     -28.371 -28.947 -28.779  1.00 16.000          C  
ATOM   1953  NE  ARG A 128     -28.707 -28.953 -30.207  1.00 16.000          N  
ATOM   1954  CZ  ARG A 128     -27.836 -28.882 -31.254  1.00 16.000          C  
ATOM   1955  NH1 ARG A 128     -26.522 -28.783 -31.083  1.00 16.000          N  
ATOM   1956  NH2 ARG A 128     -28.326 -28.914 -32.489  1.00 16.000          N  
ATOM   1957  H   ARG A 128     -26.667 -27.485 -26.434  1.00 13.560          H  
ATOM   1958  HA  ARG A 128     -28.803 -27.062 -26.178  1.00 13.780          H  
ATOM   1959 1HB  ARG A 128     -28.888 -30.068 -26.325  1.00 19.200          H  
ATOM   1960 2HB  ARG A 128     -30.345 -29.190 -25.949  1.00 19.200          H  
ATOM   1961 1HG  ARG A 128     -30.328 -29.623 -28.288  1.00 19.200          H  
ATOM   1962 2HG  ARG A 128     -30.060 -27.882 -28.061  1.00 19.200          H  
ATOM   1963 1HD  ARG A 128     -27.751 -28.073 -28.589  1.00 19.200          H  
ATOM   1964 2HD  ARG A 128     -27.811 -29.853 -28.545  1.00 19.200          H  
ATOM   1965  HE  ARG A 128     -29.688 -29.027 -30.435  1.00 19.200          H  
ATOM   1966 1HH1 ARG A 128     -26.094 -28.743 -30.142  1.00 19.200          H  
ATOM   1967 2HH1 ARG A 128     -25.915 -28.736 -31.887  1.00 19.200          H  
ATOM   1968 1HH2 ARG A 128     -29.324 -28.989 -32.635  1.00 19.200          H  
ATOM   1969 2HH2 ARG A 128     -27.705 -28.862 -33.283  1.00 19.200          H  
ATOM   1970  N   PHE A 129     -28.129 -27.219 -23.446  1.00 10.900          N  
ATOM   1971  CA  PHE A 129     -28.416 -26.997 -22.039  1.00 10.690          C  
ATOM   1972  C   PHE A 129     -28.597 -25.525 -21.761  1.00 10.940          C  
ATOM   1973  O   PHE A 129     -28.311 -25.083 -20.658  1.00 11.220          O  
ATOM   1974  CB  PHE A 129     -27.303 -27.472 -21.108  1.00 15.050          C  
ATOM   1975  CG  PHE A 129     -27.006 -28.912 -21.123  1.00 15.050          C  
ATOM   1976  CD1 PHE A 129     -25.791 -29.367 -21.570  1.00 15.050          C  
ATOM   1977  CD2 PHE A 129     -27.930 -29.828 -20.676  1.00 15.050          C  
ATOM   1978  CE1 PHE A 129     -25.498 -30.698 -21.552  1.00 15.050          C  
ATOM   1979  CE2 PHE A 129     -27.635 -31.160 -20.671  1.00 15.050          C  
ATOM   1980  CZ  PHE A 129     -26.417 -31.590 -21.108  1.00 15.050          C  
ATOM   1981  H   PHE A 129     -27.281 -26.787 -23.828  1.00 13.080          H  
ATOM   1982  HA  PHE A 129     -29.341 -27.511 -21.783  1.00 12.830          H  
ATOM   1983 1HB  PHE A 129     -26.387 -26.936 -21.363  1.00 18.060          H  
ATOM   1984 2HB  PHE A 129     -27.556 -27.200 -20.079  1.00 18.060          H  
ATOM   1985  HD1 PHE A 129     -25.056 -28.662 -21.931  1.00 18.060          H  
ATOM   1986  HD2 PHE A 129     -28.898 -29.488 -20.319  1.00 18.060          H  
ATOM   1987  HE1 PHE A 129     -24.526 -31.050 -21.898  1.00 18.060          H  
ATOM   1988  HE2 PHE A 129     -28.361 -31.873 -20.312  1.00 18.060          H  
ATOM   1989  HZ  PHE A 129     -26.179 -32.640 -21.105  1.00 18.060          H  
ATOM   1990  N   ALA A 130     -29.036 -24.739 -22.736  1.00 11.040          N  
ATOM   1991  CA  ALA A 130     -29.157 -23.316 -22.462  1.00 11.510          C  
ATOM   1992  C   ALA A 130     -30.178 -22.583 -23.304  1.00 11.620          C  
ATOM   1993  O   ALA A 130     -30.498 -22.968 -24.431  1.00 11.950          O  
ATOM   1994  CB  ALA A 130     -27.816 -22.650 -22.680  1.00 15.930          C  
ATOM   1995  H   ALA A 130     -29.274 -25.128 -23.638  1.00 13.250          H  
ATOM   1996  HA  ALA A 130     -29.449 -23.207 -21.417  1.00 13.810          H  
ATOM   1997 1HB  ALA A 130     -27.881 -21.590 -22.428  1.00 19.110          H  
ATOM   1998 2HB  ALA A 130     -27.104 -23.130 -22.063  1.00 19.110          H  
ATOM   1999 3HB  ALA A 130     -27.527 -22.751 -23.705  1.00 19.110          H  
ATOM   2000  N   GLU A 131     -30.634 -21.481 -22.729  1.00 11.560          N  
ATOM   2001  CA  GLU A 131     -31.509 -20.492 -23.325  1.00 11.890          C  
ATOM   2002  C   GLU A 131     -30.633 -19.432 -24.007  1.00 11.430          C  
ATOM   2003  O   GLU A 131     -29.415 -19.443 -23.814  1.00 11.040          O  
ATOM   2004  CB  GLU A 131     -32.426 -19.889 -22.245  1.00 16.510          C  
ATOM   2005  CG  GLU A 131     -33.449 -20.859 -21.666  1.00 16.510          C  
ATOM   2006  CD  GLU A 131     -34.382 -20.191 -20.668  1.00 16.510          C  
ATOM   2007  OE1 GLU A 131     -34.015 -19.148 -20.161  1.00 16.510          O  
ATOM   2008  OE2 GLU A 131     -35.473 -20.707 -20.449  1.00 16.510          O  
ATOM   2009  H   GLU A 131     -30.324 -21.293 -21.786  1.00 13.870          H  
ATOM   2010  HA  GLU A 131     -32.125 -20.998 -24.059  1.00 14.270          H  
ATOM   2011 1HB  GLU A 131     -31.809 -19.559 -21.412  1.00 19.820          H  
ATOM   2012 2HB  GLU A 131     -32.948 -19.019 -22.600  1.00 19.820          H  
ATOM   2013 1HG  GLU A 131     -34.040 -21.275 -22.484  1.00 19.820          H  
ATOM   2014 2HG  GLU A 131     -32.924 -21.679 -21.179  1.00 19.820          H  
ATOM   2015  N   PRO A 132     -31.179 -18.584 -24.895  1.00 11.650          N  
ATOM   2016  CA  PRO A 132     -30.484 -17.473 -25.524  1.00 11.500          C  
ATOM   2017  C   PRO A 132     -29.889 -16.539 -24.472  1.00 11.070          C  
ATOM   2018  O   PRO A 132     -30.433 -16.393 -23.377  1.00 11.290          O  
ATOM   2019  CB  PRO A 132     -31.604 -16.783 -26.315  1.00 17.250          C  
ATOM   2020  CG  PRO A 132     -32.596 -17.886 -26.615  1.00 17.250          C  
ATOM   2021  CD  PRO A 132     -32.574 -18.769 -25.387  1.00 17.250          C  
ATOM   2022  HA  PRO A 132     -29.702 -17.861 -26.189  1.00 13.800          H  
ATOM   2023 1HB  PRO A 132     -32.041 -15.971 -25.708  1.00 20.700          H  
ATOM   2024 2HB  PRO A 132     -31.192 -16.313 -27.220  1.00 20.700          H  
ATOM   2025 1HG  PRO A 132     -33.592 -17.447 -26.799  1.00 20.700          H  
ATOM   2026 2HG  PRO A 132     -32.311 -18.420 -27.534  1.00 20.700          H  
ATOM   2027 1HD  PRO A 132     -33.309 -18.400 -24.665  1.00 20.700          H  
ATOM   2028 2HD  PRO A 132     -32.770 -19.797 -25.707  1.00 20.700          H  
ATOM   2029  N   ALA A 133     -28.719 -15.989 -24.793  1.00 10.670          N  
ATOM   2030  CA  ALA A 133     -27.948 -15.074 -23.941  1.00 10.500          C  
ATOM   2031  C   ALA A 133     -27.958 -15.509 -22.473  1.00 10.020          C  
ATOM   2032  O   ALA A 133     -28.133 -14.689 -21.560  1.00 10.030          O  
ATOM   2033  CB  ALA A 133     -28.494 -13.659 -24.075  1.00 14.770          C  
ATOM   2034  H   ALA A 133     -28.352 -16.183 -25.713  1.00 12.800          H  
ATOM   2035  HA  ALA A 133     -26.915 -15.096 -24.285  1.00 12.600          H  
ATOM   2036 1HB  ALA A 133     -27.897 -12.979 -23.482  1.00 17.720          H  
ATOM   2037 2HB  ALA A 133     -28.442 -13.361 -25.114  1.00 17.720          H  
ATOM   2038 3HB  ALA A 133     -29.534 -13.629 -23.736  1.00 17.720          H  
ATOM   2039  N   THR A 134     -27.662 -16.779 -22.240  1.00  9.780          N  
ATOM   2040  CA  THR A 134     -27.645 -17.333 -20.901  1.00  9.470          C  
ATOM   2041  C   THR A 134     -26.271 -17.893 -20.631  1.00  8.990          C  
ATOM   2042  O   THR A 134     -25.707 -18.589 -21.475  1.00  9.100          O  
ATOM   2043  CB  THR A 134     -28.775 -18.362 -20.745  1.00 13.380          C  
ATOM   2044  OG1 THR A 134     -30.036 -17.702 -20.986  1.00 13.380          O  
ATOM   2045  CG2 THR A 134     -28.805 -18.943 -19.327  1.00 13.380          C  
ATOM   2046  H   THR A 134     -27.502 -17.391 -23.028  1.00 11.740          H  
ATOM   2047  HA  THR A 134     -27.813 -16.541 -20.196  1.00 11.360          H  
ATOM   2048  HB  THR A 134     -28.638 -19.164 -21.464  1.00 16.060          H  
ATOM   2049  HG1 THR A 134     -30.073 -17.322 -21.916  1.00 16.060          H  
ATOM   2050 1HG2 THR A 134     -29.623 -19.653 -19.255  1.00 16.060          H  
ATOM   2051 2HG2 THR A 134     -27.877 -19.441 -19.107  1.00 16.060          H  
ATOM   2052 3HG2 THR A 134     -28.958 -18.146 -18.606  1.00 16.060          H  
ATOM   2053  N   PHE A 135     -25.715 -17.542 -19.472  1.00  8.650          N  
ATOM   2054  CA  PHE A 135     -24.359 -17.920 -19.106  1.00  8.280          C  
ATOM   2055  C   PHE A 135     -24.235 -18.909 -17.962  1.00  7.800          C  
ATOM   2056  O   PHE A 135     -25.027 -18.906 -17.016  1.00  7.740          O  
ATOM   2057  CB  PHE A 135     -23.589 -16.654 -18.737  1.00 11.740          C  
ATOM   2058  CG  PHE A 135     -23.300 -15.751 -19.899  1.00 11.740          C  
ATOM   2059  CD1 PHE A 135     -24.282 -14.910 -20.442  1.00 11.740          C  
ATOM   2060  CD2 PHE A 135     -22.018 -15.694 -20.428  1.00 11.740          C  
ATOM   2061  CE1 PHE A 135     -23.972 -14.073 -21.486  1.00 11.740          C  
ATOM   2062  CE2 PHE A 135     -21.723 -14.869 -21.459  1.00 11.740          C  
ATOM   2063  CZ  PHE A 135     -22.697 -14.056 -21.999  1.00 11.740          C  
ATOM   2064  H   PHE A 135     -26.254 -16.984 -18.823  1.00 10.380          H  
ATOM   2065  HA  PHE A 135     -23.898 -18.370 -19.985  1.00  9.940          H  
ATOM   2066 1HB  PHE A 135     -24.154 -16.091 -18.003  1.00 14.090          H  
ATOM   2067 2HB  PHE A 135     -22.644 -16.928 -18.272  1.00 14.090          H  
ATOM   2068  HD1 PHE A 135     -25.293 -14.913 -20.035  1.00 14.090          H  
ATOM   2069  HD2 PHE A 135     -21.241 -16.315 -20.009  1.00 14.090          H  
ATOM   2070  HE1 PHE A 135     -24.734 -13.421 -21.902  1.00 14.090          H  
ATOM   2071  HE2 PHE A 135     -20.728 -14.854 -21.842  1.00 14.090          H  
ATOM   2072  HZ  PHE A 135     -22.461 -13.392 -22.832  1.00 14.090          H  
ATOM   2073  N   ALA A 136     -23.209 -19.753 -18.056  1.00  7.680          N  
ATOM   2074  CA  ALA A 136     -22.878 -20.730 -17.027  1.00  7.510          C  
ATOM   2075  C   ALA A 136     -21.594 -20.336 -16.296  1.00  7.020          C  
ATOM   2076  O   ALA A 136     -20.513 -20.231 -16.888  1.00  7.290          O  
ATOM   2077  CB  ALA A 136     -22.758 -22.102 -17.638  1.00 10.580          C  
ATOM   2078  H   ALA A 136     -22.621 -19.683 -18.883  1.00  9.220          H  
ATOM   2079  HA  ALA A 136     -23.683 -20.747 -16.292  1.00  9.010          H  
ATOM   2080 1HB  ALA A 136     -22.524 -22.846 -16.874  1.00 12.700          H  
ATOM   2081 2HB  ALA A 136     -23.674 -22.355 -18.100  1.00 12.700          H  
ATOM   2082 3HB  ALA A 136     -22.001 -22.086 -18.369  1.00 12.700          H  
ATOM   2083  N   LEU A 137     -21.726 -20.177 -14.983  1.00  6.500          N  
ATOM   2084  CA  LEU A 137     -20.653 -19.750 -14.085  1.00  6.100          C  
ATOM   2085  C   LEU A 137     -19.719 -20.834 -13.554  1.00  6.190          C  
ATOM   2086  O   LEU A 137     -20.155 -21.771 -12.874  1.00  6.200          O  
ATOM   2087  CB  LEU A 137     -21.310 -19.067 -12.879  1.00  8.700          C  
ATOM   2088  CG  LEU A 137     -20.403 -18.656 -11.711  1.00  8.700          C  
ATOM   2089  CD1 LEU A 137     -19.438 -17.616 -12.143  1.00  8.700          C  
ATOM   2090  CD2 LEU A 137     -21.289 -18.138 -10.589  1.00  8.700          C  
ATOM   2091  H   LEU A 137     -22.652 -20.303 -14.599  1.00  7.800          H  
ATOM   2092  HA  LEU A 137     -20.051 -19.025 -14.631  1.00  7.320          H  
ATOM   2093 1HB  LEU A 137     -21.808 -18.166 -13.238  1.00 10.440          H  
ATOM   2094 2HB  LEU A 137     -22.075 -19.734 -12.480  1.00 10.440          H  
ATOM   2095  HG  LEU A 137     -19.838 -19.518 -11.352  1.00 10.440          H  
ATOM   2096 1HD1 LEU A 137     -18.841 -17.351 -11.318  1.00 10.440          H  
ATOM   2097 2HD1 LEU A 137     -18.799 -17.969 -12.940  1.00 10.440          H  
ATOM   2098 3HD1 LEU A 137     -19.993 -16.769 -12.472  1.00 10.440          H  
ATOM   2099 1HD2 LEU A 137     -20.682 -17.851  -9.743  1.00 10.440          H  
ATOM   2100 2HD2 LEU A 137     -21.848 -17.274 -10.941  1.00 10.440          H  
ATOM   2101 3HD2 LEU A 137     -21.985 -18.919 -10.281  1.00 10.440          H  
ATOM   2102  N   SER A 138     -18.413 -20.652 -13.798  1.00  6.500          N  
ATOM   2103  CA  SER A 138     -17.383 -21.577 -13.328  1.00  6.660          C  
ATOM   2104  C   SER A 138     -16.582 -20.988 -12.171  1.00  6.220          C  
ATOM   2105  O   SER A 138     -16.595 -21.510 -11.053  1.00  6.350          O  
ATOM   2106  CB  SER A 138     -16.395 -21.830 -14.441  1.00  9.260          C  
ATOM   2107  OG  SER A 138     -15.702 -20.635 -14.750  1.00  9.260          O  
ATOM   2108  H   SER A 138     -18.127 -19.866 -14.366  1.00  7.800          H  
ATOM   2109  HA  SER A 138     -17.853 -22.507 -13.008  1.00  7.990          H  
ATOM   2110 1HB  SER A 138     -15.691 -22.602 -14.135  1.00 11.110          H  
ATOM   2111 2HB  SER A 138     -16.901 -22.180 -15.311  1.00 11.110          H  
ATOM   2112  HG  SER A 138     -15.078 -20.868 -15.452  1.00 11.110          H  
ATOM   2113  N   HIS A 139     -15.927 -19.861 -12.446  1.00  5.900          N  
ATOM   2114  CA  HIS A 139     -15.079 -19.166 -11.485  1.00  5.760          C  
ATOM   2115  C   HIS A 139     -15.372 -17.661 -11.531  1.00  5.040          C  
ATOM   2116  O   HIS A 139     -14.862 -16.991 -12.439  1.00  4.970          O  
ATOM   2117  CB  HIS A 139     -13.602 -19.411 -11.811  1.00  8.120          C  
ATOM   2118  CG  HIS A 139     -13.225 -20.854 -11.785  1.00  8.120          C  
ATOM   2119  ND1 HIS A 139     -13.043 -21.560 -10.614  1.00  8.120          N  
ATOM   2120  CD2 HIS A 139     -12.996 -21.724 -12.791  1.00  8.120          C  
ATOM   2121  CE1 HIS A 139     -12.722 -22.807 -10.908  1.00  8.120          C  
ATOM   2122  NE2 HIS A 139     -12.687 -22.931 -12.222  1.00  8.120          N  
ATOM   2123  H   HIS A 139     -15.978 -19.531 -13.403  1.00  7.080          H  
ATOM   2124  HA  HIS A 139     -15.246 -19.570 -10.496  1.00  6.910          H  
ATOM   2125 1HB  HIS A 139     -13.379 -19.020 -12.805  1.00  9.740          H  
ATOM   2126 2HB  HIS A 139     -12.970 -18.879 -11.099  1.00  9.740          H  
ATOM   2127  HD1 HIS A 139     -13.407 -21.295  -9.720  1.00  9.740          H  
ATOM   2128  HD2 HIS A 139     -13.022 -21.620 -13.874  1.00  9.740          H  
ATOM   2129  HE1 HIS A 139     -12.538 -23.533 -10.116  1.00  9.740          H  
ATOM   2130  N   PRO A 140     -16.146 -17.107 -10.560  1.00  4.650          N  
ATOM   2131  CA  PRO A 140     -16.624 -15.723 -10.478  1.00  4.160          C  
ATOM   2132  C   PRO A 140     -15.562 -14.651 -10.681  1.00  4.150          C  
ATOM   2133  O   PRO A 140     -15.841 -13.640 -11.323  1.00  3.900          O  
ATOM   2134  CB  PRO A 140     -17.129 -15.659  -9.031  1.00  6.240          C  
ATOM   2135  CG  PRO A 140     -17.595 -17.049  -8.722  1.00  6.240          C  
ATOM   2136  CD  PRO A 140     -16.611 -17.954  -9.422  1.00  6.240          C  
ATOM   2137  HA  PRO A 140     -17.450 -15.572 -11.177  1.00  4.990          H  
ATOM   2138 1HB  PRO A 140     -16.334 -15.303  -8.362  1.00  7.490          H  
ATOM   2139 2HB  PRO A 140     -17.948 -14.934  -8.968  1.00  7.490          H  
ATOM   2140 1HG  PRO A 140     -17.596 -17.206  -7.631  1.00  7.490          H  
ATOM   2141 2HG  PRO A 140     -18.618 -17.188  -9.047  1.00  7.490          H  
ATOM   2142 1HD  PRO A 140     -15.782 -18.215  -8.747  1.00  7.490          H  
ATOM   2143 2HD  PRO A 140     -17.164 -18.842  -9.785  1.00  7.490          H  
ATOM   2144  N   ARG A 141     -14.332 -14.891 -10.220  1.00  4.500          N  
ATOM   2145  CA  ARG A 141     -13.261 -13.914 -10.386  1.00  4.570          C  
ATOM   2146  C   ARG A 141     -13.045 -13.583 -11.853  1.00  4.340          C  
ATOM   2147  O   ARG A 141     -13.320 -12.467 -12.307  1.00  4.230          O  
ATOM   2148  CB  ARG A 141     -11.955 -14.445  -9.807  1.00  6.370          C  
ATOM   2149  CG  ARG A 141     -10.745 -13.498  -9.907  1.00  6.370          C  
ATOM   2150  CD  ARG A 141      -9.496 -14.183  -9.495  1.00  6.370          C  
ATOM   2151  NE  ARG A 141      -9.118 -15.231 -10.461  1.00  6.370          N  
ATOM   2152  CZ  ARG A 141      -8.440 -16.371 -10.179  1.00  6.370          C  
ATOM   2153  NH1 ARG A 141      -8.051 -16.650  -8.941  1.00  6.370          N  
ATOM   2154  NH2 ARG A 141      -8.167 -17.219 -11.169  1.00  6.370          N  
ATOM   2155  H   ARG A 141     -14.131 -15.735  -9.704  1.00  5.400          H  
ATOM   2156  HA  ARG A 141     -13.539 -13.001  -9.859  1.00  5.480          H  
ATOM   2157 1HB  ARG A 141     -12.102 -14.663  -8.753  1.00  7.640          H  
ATOM   2158 2HB  ARG A 141     -11.690 -15.382 -10.289  1.00  7.640          H  
ATOM   2159 1HG  ARG A 141     -10.606 -13.176 -10.936  1.00  7.640          H  
ATOM   2160 2HG  ARG A 141     -10.898 -12.628  -9.270  1.00  7.640          H  
ATOM   2161 1HD  ARG A 141      -8.684 -13.458  -9.438  1.00  7.640          H  
ATOM   2162 2HD  ARG A 141      -9.652 -14.639  -8.523  1.00  7.640          H  
ATOM   2163  HE  ARG A 141      -9.347 -15.064 -11.463  1.00  7.640          H  
ATOM   2164 1HH1 ARG A 141      -8.252 -16.011  -8.188  1.00  7.640          H  
ATOM   2165 2HH1 ARG A 141      -7.547 -17.504  -8.749  1.00  7.640          H  
ATOM   2166 1HH2 ARG A 141      -8.494 -17.008 -12.141  1.00  7.640          H  
ATOM   2167 2HH2 ARG A 141      -7.668 -18.072 -10.989  1.00  7.640          H  
ATOM   2168  N   ASP A 142     -12.519 -14.562 -12.580  1.00  4.400          N  
ATOM   2169  CA  ASP A 142     -12.190 -14.396 -13.977  1.00  4.320          C  
ATOM   2170  C   ASP A 142     -13.434 -14.135 -14.792  1.00  3.940          C  
ATOM   2171  O   ASP A 142     -13.419 -13.326 -15.718  1.00  3.760          O  
ATOM   2172  CB  ASP A 142     -11.477 -15.641 -14.467  1.00  6.080          C  
ATOM   2173  CG  ASP A 142     -10.098 -15.759 -13.850  1.00  6.080          C  
ATOM   2174  OD1 ASP A 142      -9.594 -14.786 -13.342  1.00  6.080          O  
ATOM   2175  OD2 ASP A 142      -9.578 -16.837 -13.818  1.00  6.080          O  
ATOM   2176  H   ASP A 142     -12.339 -15.452 -12.140  1.00  5.280          H  
ATOM   2177  HA  ASP A 142     -11.523 -13.545 -14.080  1.00  5.180          H  
ATOM   2178 1HB  ASP A 142     -12.064 -16.525 -14.209  1.00  7.300          H  
ATOM   2179 2HB  ASP A 142     -11.384 -15.608 -15.544  1.00  7.300          H  
ATOM   2180  N   TYR A 143     -14.543 -14.775 -14.420  1.00  3.870          N  
ATOM   2181  CA  TYR A 143     -15.795 -14.612 -15.134  1.00  3.630          C  
ATOM   2182  C   TYR A 143     -16.148 -13.131 -15.194  1.00  3.410          C  
ATOM   2183  O   TYR A 143     -16.307 -12.573 -16.289  1.00  3.240          O  
ATOM   2184  CB  TYR A 143     -16.832 -15.445 -14.390  1.00  5.180          C  
ATOM   2185  CG  TYR A 143     -18.251 -15.455 -14.829  1.00  5.180          C  
ATOM   2186  CD1 TYR A 143     -18.654 -16.234 -15.903  1.00  5.180          C  
ATOM   2187  CD2 TYR A 143     -19.173 -14.757 -14.094  1.00  5.180          C  
ATOM   2188  CE1 TYR A 143     -19.988 -16.311 -16.234  1.00  5.180          C  
ATOM   2189  CE2 TYR A 143     -20.497 -14.841 -14.415  1.00  5.180          C  
ATOM   2190  CZ  TYR A 143     -20.910 -15.621 -15.479  1.00  5.180          C  
ATOM   2191  OH  TYR A 143     -22.243 -15.722 -15.775  1.00  5.180          O  
ATOM   2192  H   TYR A 143     -14.520 -15.427 -13.631  1.00  4.640          H  
ATOM   2193  HA  TYR A 143     -15.680 -14.984 -16.151  1.00  4.360          H  
ATOM   2194 1HB  TYR A 143     -16.494 -16.481 -14.388  1.00  6.210          H  
ATOM   2195 2HB  TYR A 143     -16.823 -15.129 -13.365  1.00  6.210          H  
ATOM   2196  HD1 TYR A 143     -17.921 -16.802 -16.472  1.00  6.210          H  
ATOM   2197  HD2 TYR A 143     -18.852 -14.159 -13.239  1.00  6.210          H  
ATOM   2198  HE1 TYR A 143     -20.307 -16.938 -17.069  1.00  6.210          H  
ATOM   2199  HE2 TYR A 143     -21.226 -14.307 -13.813  1.00  6.210          H  
ATOM   2200  HH  TYR A 143     -22.754 -15.260 -15.107  1.00  6.210          H  
ATOM   2201  N   ARG A 144     -16.188 -12.463 -14.030  1.00  3.510          N  
ATOM   2202  CA  ARG A 144     -16.488 -11.041 -13.994  1.00  3.460          C  
ATOM   2203  C   ARG A 144     -15.468 -10.205 -14.752  1.00  3.420          C  
ATOM   2204  O   ARG A 144     -15.852  -9.285 -15.471  1.00  3.310          O  
ATOM   2205  CB  ARG A 144     -16.620 -10.536 -12.567  1.00  4.860          C  
ATOM   2206  CG  ARG A 144     -17.920 -10.945 -11.850  1.00  4.860          C  
ATOM   2207  CD  ARG A 144     -18.117 -10.163 -10.581  1.00  4.860          C  
ATOM   2208  NE  ARG A 144     -17.148 -10.529  -9.543  1.00  4.860          N  
ATOM   2209  CZ  ARG A 144     -17.326 -11.497  -8.607  1.00  4.860          C  
ATOM   2210  NH1 ARG A 144     -18.455 -12.182  -8.548  1.00  4.860          N  
ATOM   2211  NH2 ARG A 144     -16.361 -11.747  -7.736  1.00  4.860          N  
ATOM   2212  H   ARG A 144     -16.027 -12.961 -13.147  1.00  4.210          H  
ATOM   2213  HA  ARG A 144     -17.452 -10.893 -14.469  1.00  4.150          H  
ATOM   2214 1HB  ARG A 144     -15.789 -10.935 -11.979  1.00  5.840          H  
ATOM   2215 2HB  ARG A 144     -16.541  -9.448 -12.552  1.00  5.840          H  
ATOM   2216 1HG  ARG A 144     -18.771 -10.769 -12.505  1.00  5.840          H  
ATOM   2217 2HG  ARG A 144     -17.869 -12.005 -11.598  1.00  5.840          H  
ATOM   2218 1HD  ARG A 144     -17.986  -9.102 -10.800  1.00  5.840          H  
ATOM   2219 2HD  ARG A 144     -19.121 -10.320 -10.201  1.00  5.840          H  
ATOM   2220  HE  ARG A 144     -16.266 -10.034  -9.537  1.00  5.840          H  
ATOM   2221 1HH1 ARG A 144     -19.200 -11.994  -9.201  1.00  5.840          H  
ATOM   2222 2HH1 ARG A 144     -18.585 -12.883  -7.833  1.00  5.840          H  
ATOM   2223 1HH2 ARG A 144     -15.499 -11.221  -7.776  1.00  5.840          H  
ATOM   2224 2HH2 ARG A 144     -16.485 -12.457  -7.030  1.00  5.840          H  
ATOM   2225  N   ILE A 145     -14.183 -10.538 -14.640  1.00  3.630          N  
ATOM   2226  CA  ILE A 145     -13.158  -9.757 -15.319  1.00  3.750          C  
ATOM   2227  C   ILE A 145     -13.331  -9.799 -16.833  1.00  3.450          C  
ATOM   2228  O   ILE A 145     -13.264  -8.757 -17.495  1.00  3.390          O  
ATOM   2229  CB  ILE A 145     -11.757 -10.266 -14.939  1.00  5.200          C  
ATOM   2230  CG1 ILE A 145     -11.500  -9.954 -13.445  1.00  5.200          C  
ATOM   2231  CG2 ILE A 145     -10.691  -9.618 -15.847  1.00  5.200          C  
ATOM   2232  CD1 ILE A 145     -10.308 -10.683 -12.841  1.00  5.200          C  
ATOM   2233  H   ILE A 145     -13.917 -11.310 -14.015  1.00  4.360          H  
ATOM   2234  HA  ILE A 145     -13.251  -8.720 -14.996  1.00  4.500          H  
ATOM   2235  HB  ILE A 145     -11.721 -11.345 -15.059  1.00  6.240          H  
ATOM   2236 1HG1 ILE A 145     -11.343  -8.883 -13.335  1.00  6.240          H  
ATOM   2237 2HG1 ILE A 145     -12.384 -10.227 -12.877  1.00  6.240          H  
ATOM   2238 1HG2 ILE A 145      -9.709  -9.982 -15.581  1.00  6.240          H  
ATOM   2239 2HG2 ILE A 145     -10.877  -9.867 -16.888  1.00  6.240          H  
ATOM   2240 3HG2 ILE A 145     -10.724  -8.534 -15.725  1.00  6.240          H  
ATOM   2241 1HD1 ILE A 145     -10.217 -10.409 -11.791  1.00  6.240          H  
ATOM   2242 2HD1 ILE A 145     -10.464 -11.759 -12.918  1.00  6.240          H  
ATOM   2243 3HD1 ILE A 145      -9.394 -10.418 -13.357  1.00  6.240          H  
ATOM   2244  N   PHE A 146     -13.539 -10.994 -17.394  1.00  3.380          N  
ATOM   2245  CA  PHE A 146     -13.716 -11.099 -18.835  1.00  3.270          C  
ATOM   2246  C   PHE A 146     -14.936 -10.326 -19.298  1.00  2.930          C  
ATOM   2247  O   PHE A 146     -14.881  -9.612 -20.307  1.00  2.840          O  
ATOM   2248  CB  PHE A 146     -13.914 -12.548 -19.272  1.00  4.620          C  
ATOM   2249  CG  PHE A 146     -12.694 -13.392 -19.350  1.00  4.620          C  
ATOM   2250  CD1 PHE A 146     -12.490 -14.437 -18.460  1.00  4.620          C  
ATOM   2251  CD2 PHE A 146     -11.756 -13.169 -20.342  1.00  4.620          C  
ATOM   2252  CE1 PHE A 146     -11.375 -15.236 -18.558  1.00  4.620          C  
ATOM   2253  CE2 PHE A 146     -10.639 -13.966 -20.442  1.00  4.620          C  
ATOM   2254  CZ  PHE A 146     -10.449 -14.999 -19.549  1.00  4.620          C  
ATOM   2255  H   PHE A 146     -13.560 -11.828 -16.798  1.00  4.060          H  
ATOM   2256  HA  PHE A 146     -12.834 -10.687 -19.321  1.00  3.920          H  
ATOM   2257 1HB  PHE A 146     -14.608 -13.028 -18.572  1.00  5.550          H  
ATOM   2258 2HB  PHE A 146     -14.382 -12.561 -20.241  1.00  5.550          H  
ATOM   2259  HD1 PHE A 146     -13.231 -14.631 -17.689  1.00  5.550          H  
ATOM   2260  HD2 PHE A 146     -11.911 -12.355 -21.055  1.00  5.550          H  
ATOM   2261  HE1 PHE A 146     -11.227 -16.059 -17.861  1.00  5.550          H  
ATOM   2262  HE2 PHE A 146      -9.905 -13.784 -21.228  1.00  5.550          H  
ATOM   2263  HZ  PHE A 146      -9.568 -15.633 -19.631  1.00  5.550          H  
ATOM   2264  N   LEU A 147     -16.027 -10.453 -18.548  1.00  2.870          N  
ATOM   2265  CA  LEU A 147     -17.270  -9.788 -18.873  1.00  2.820          C  
ATOM   2266  C   LEU A 147     -17.133  -8.278 -18.855  1.00  2.750          C  
ATOM   2267  O   LEU A 147     -17.612  -7.590 -19.766  1.00  2.720          O  
ATOM   2268  CB  LEU A 147     -18.306 -10.235 -17.845  1.00  3.970          C  
ATOM   2269  CG  LEU A 147     -18.771 -11.694 -17.939  1.00  3.970          C  
ATOM   2270  CD1 LEU A 147     -19.523 -12.053 -16.679  1.00  3.970          C  
ATOM   2271  CD2 LEU A 147     -19.655 -11.845 -19.136  1.00  3.970          C  
ATOM   2272  H   LEU A 147     -16.001 -11.075 -17.733  1.00  3.440          H  
ATOM   2273  HA  LEU A 147     -17.564 -10.076 -19.873  1.00  3.380          H  
ATOM   2274 1HB  LEU A 147     -17.879 -10.097 -16.859  1.00  4.760          H  
ATOM   2275 2HB  LEU A 147     -19.174  -9.596 -17.923  1.00  4.760          H  
ATOM   2276  HG  LEU A 147     -17.921 -12.357 -18.040  1.00  4.760          H  
ATOM   2277 1HD1 LEU A 147     -19.847 -13.076 -16.746  1.00  4.760          H  
ATOM   2278 2HD1 LEU A 147     -18.876 -11.948 -15.829  1.00  4.760          H  
ATOM   2279 3HD1 LEU A 147     -20.373 -11.399 -16.562  1.00  4.760          H  
ATOM   2280 1HD2 LEU A 147     -20.013 -12.867 -19.207  1.00  4.760          H  
ATOM   2281 2HD2 LEU A 147     -20.493 -11.165 -19.037  1.00  4.760          H  
ATOM   2282 3HD2 LEU A 147     -19.117 -11.592 -19.999  1.00  4.760          H  
ATOM   2283  N   GLU A 148     -16.433  -7.735 -17.852  1.00  2.900          N  
ATOM   2284  CA  GLU A 148     -16.265  -6.294 -17.822  1.00  3.070          C  
ATOM   2285  C   GLU A 148     -15.428  -5.822 -19.005  1.00  2.980          C  
ATOM   2286  O   GLU A 148     -15.813  -4.885 -19.712  1.00  3.080          O  
ATOM   2287  CB  GLU A 148     -15.596  -5.859 -16.512  1.00  4.230          C  
ATOM   2288  CG  GLU A 148     -16.471  -5.987 -15.261  1.00  4.230          C  
ATOM   2289  CD  GLU A 148     -15.718  -5.678 -13.990  1.00  4.230          C  
ATOM   2290  OE1 GLU A 148     -14.524  -5.498 -14.060  1.00  4.230          O  
ATOM   2291  OE2 GLU A 148     -16.335  -5.626 -12.952  1.00  4.230          O  
ATOM   2292  H   GLU A 148     -16.076  -8.317 -17.088  1.00  3.480          H  
ATOM   2293  HA  GLU A 148     -17.248  -5.831 -17.885  1.00  3.680          H  
ATOM   2294 1HB  GLU A 148     -14.707  -6.476 -16.349  1.00  5.080          H  
ATOM   2295 2HB  GLU A 148     -15.267  -4.825 -16.595  1.00  5.080          H  
ATOM   2296 1HG  GLU A 148     -17.309  -5.296 -15.350  1.00  5.080          H  
ATOM   2297 2HG  GLU A 148     -16.876  -6.994 -15.207  1.00  5.080          H  
ATOM   2298  N   ARG A 149     -14.337  -6.537 -19.299  1.00  2.920          N  
ATOM   2299  CA  ARG A 149     -13.444  -6.147 -20.382  1.00  2.960          C  
ATOM   2300  C   ARG A 149     -14.125  -6.124 -21.736  1.00  2.720          C  
ATOM   2301  O   ARG A 149     -13.871  -5.233 -22.548  1.00  2.770          O  
ATOM   2302  CB  ARG A 149     -12.247  -7.080 -20.446  1.00  4.130          C  
ATOM   2303  CG  ARG A 149     -11.237  -6.912 -19.324  1.00  4.130          C  
ATOM   2304  CD  ARG A 149     -10.182  -7.938 -19.397  1.00  4.130          C  
ATOM   2305  NE  ARG A 149      -9.179  -7.762 -18.360  1.00  4.130          N  
ATOM   2306  CZ  ARG A 149      -8.188  -8.637 -18.081  1.00  4.130          C  
ATOM   2307  NH1 ARG A 149      -8.076  -9.759 -18.766  1.00  4.130          N  
ATOM   2308  NH2 ARG A 149      -7.327  -8.365 -17.113  1.00  4.130          N  
ATOM   2309  H   ARG A 149     -14.085  -7.333 -18.702  1.00  3.500          H  
ATOM   2310  HA  ARG A 149     -13.080  -5.143 -20.168  1.00  3.550          H  
ATOM   2311 1HB  ARG A 149     -12.601  -8.112 -20.412  1.00  4.950          H  
ATOM   2312 2HB  ARG A 149     -11.728  -6.942 -21.392  1.00  4.950          H  
ATOM   2313 1HG  ARG A 149     -10.766  -5.934 -19.406  1.00  4.950          H  
ATOM   2314 2HG  ARG A 149     -11.735  -6.991 -18.360  1.00  4.950          H  
ATOM   2315 1HD  ARG A 149     -10.645  -8.918 -19.267  1.00  4.950          H  
ATOM   2316 2HD  ARG A 149      -9.690  -7.887 -20.367  1.00  4.950          H  
ATOM   2317  HE  ARG A 149      -9.225  -6.915 -17.808  1.00  4.950          H  
ATOM   2318 1HH1 ARG A 149      -8.730  -9.971 -19.503  1.00  4.950          H  
ATOM   2319 2HH1 ARG A 149      -7.333 -10.410 -18.554  1.00  4.950          H  
ATOM   2320 1HH2 ARG A 149      -7.411  -7.505 -16.587  1.00  4.950          H  
ATOM   2321 2HH2 ARG A 149      -6.582  -9.013 -16.899  1.00  4.950          H  
ATOM   2322  N   GLN A 150     -15.009  -7.087 -21.972  1.00  2.550          N  
ATOM   2323  CA  GLN A 150     -15.703  -7.189 -23.241  1.00  2.440          C  
ATOM   2324  C   GLN A 150     -17.054  -6.490 -23.319  1.00  2.230          C  
ATOM   2325  O   GLN A 150     -17.730  -6.635 -24.332  1.00  2.760          O  
ATOM   2326  CB  GLN A 150     -15.892  -8.654 -23.613  1.00  3.460          C  
ATOM   2327  CG  GLN A 150     -14.587  -9.414 -23.797  1.00  3.460          C  
ATOM   2328  CD  GLN A 150     -13.739  -8.822 -24.878  1.00  3.460          C  
ATOM   2329  OE1 GLN A 150     -14.196  -8.625 -26.007  1.00  3.460          O  
ATOM   2330  NE2 GLN A 150     -12.495  -8.526 -24.547  1.00  3.460          N  
ATOM   2331  H   GLN A 150     -15.141  -7.819 -21.264  1.00  3.060          H  
ATOM   2332  HA  GLN A 150     -15.068  -6.730 -23.996  1.00  2.930          H  
ATOM   2333 1HB  GLN A 150     -16.464  -9.134 -22.820  1.00  4.150          H  
ATOM   2334 2HB  GLN A 150     -16.467  -8.734 -24.532  1.00  4.150          H  
ATOM   2335 1HG  GLN A 150     -14.029  -9.395 -22.861  1.00  4.150          H  
ATOM   2336 2HG  GLN A 150     -14.805 -10.439 -24.083  1.00  4.150          H  
ATOM   2337 1HE2 GLN A 150     -11.874  -8.125 -25.222  1.00  4.150          H  
ATOM   2338 2HE2 GLN A 150     -12.181  -8.701 -23.617  1.00  4.150          H  
ATOM   2339  N   GLY A 151     -17.497  -5.791 -22.266  1.00  1.760          N  
ATOM   2340  CA  GLY A 151     -18.804  -5.130 -22.333  1.00  1.670          C  
ATOM   2341  C   GLY A 151     -20.006  -6.090 -22.317  1.00  1.480          C  
ATOM   2342  O   GLY A 151     -21.046  -5.793 -22.918  1.00  1.620          O  
ATOM   2343  H   GLY A 151     -16.899  -5.655 -21.442  1.00  2.110          H  
ATOM   2344 1HA  GLY A 151     -18.884  -4.442 -21.491  1.00  2.000          H  
ATOM   2345 2HA  GLY A 151     -18.844  -4.521 -23.236  1.00  2.000          H  
ATOM   2346  N   VAL A 152     -19.882  -7.237 -21.642  1.00  1.310          N  
ATOM   2347  CA  VAL A 152     -20.941  -8.253 -21.611  1.00  1.210          C  
ATOM   2348  C   VAL A 152     -21.564  -8.408 -20.222  1.00  1.030          C  
ATOM   2349  O   VAL A 152     -20.862  -8.424 -19.217  1.00  1.050          O  
ATOM   2350  CB  VAL A 152     -20.367  -9.602 -22.085  1.00  1.730          C  
ATOM   2351  CG1 VAL A 152     -21.435 -10.712 -22.023  1.00  1.730          C  
ATOM   2352  CG2 VAL A 152     -19.842  -9.455 -23.509  1.00  1.730          C  
ATOM   2353  H   VAL A 152     -19.015  -7.408 -21.116  1.00  1.570          H  
ATOM   2354  HA  VAL A 152     -21.728  -7.956 -22.305  1.00  1.450          H  
ATOM   2355  HB  VAL A 152     -19.553  -9.875 -21.437  1.00  2.080          H  
ATOM   2356 1HG1 VAL A 152     -21.001 -11.640 -22.360  1.00  2.080          H  
ATOM   2357 2HG1 VAL A 152     -21.809 -10.847 -21.010  1.00  2.080          H  
ATOM   2358 3HG1 VAL A 152     -22.265 -10.444 -22.674  1.00  2.080          H  
ATOM   2359 1HG2 VAL A 152     -19.414 -10.392 -23.851  1.00  2.080          H  
ATOM   2360 2HG2 VAL A 152     -20.655  -9.175 -24.166  1.00  2.080          H  
ATOM   2361 3HG2 VAL A 152     -19.078  -8.686 -23.541  1.00  2.080          H  
ATOM   2362  N   VAL A 153     -22.893  -8.475 -20.150  1.00  0.980          N  
ATOM   2363  CA  VAL A 153     -23.534  -8.629 -18.844  1.00  0.950          C  
ATOM   2364  C   VAL A 153     -24.323  -9.914 -18.787  1.00  0.980          C  
ATOM   2365  O   VAL A 153     -25.127 -10.202 -19.671  1.00  0.980          O  
ATOM   2366  CB  VAL A 153     -24.438  -7.440 -18.493  1.00  1.340          C  
ATOM   2367  CG1 VAL A 153     -25.110  -7.676 -17.148  1.00  1.340          C  
ATOM   2368  CG2 VAL A 153     -23.609  -6.185 -18.416  1.00  1.340          C  
ATOM   2369  H   VAL A 153     -23.445  -8.500 -21.017  1.00  1.180          H  
ATOM   2370  HA  VAL A 153     -22.757  -8.685 -18.080  1.00  1.140          H  
ATOM   2371  HB  VAL A 153     -25.210  -7.332 -19.252  1.00  1.610          H  
ATOM   2372 1HG1 VAL A 153     -25.711  -6.832 -16.933  1.00  1.610          H  
ATOM   2373 2HG1 VAL A 153     -25.731  -8.565 -17.158  1.00  1.610          H  
ATOM   2374 3HG1 VAL A 153     -24.350  -7.780 -16.373  1.00  1.610          H  
ATOM   2375 1HG2 VAL A 153     -24.246  -5.337 -18.168  1.00  1.610          H  
ATOM   2376 2HG2 VAL A 153     -22.846  -6.307 -17.646  1.00  1.610          H  
ATOM   2377 3HG2 VAL A 153     -23.128  -6.018 -19.359  1.00  1.610          H  
ATOM   2378  N   VAL A 154     -24.068 -10.683 -17.744  1.00  1.160          N  
ATOM   2379  CA  VAL A 154     -24.706 -11.975 -17.571  1.00  1.310          C  
ATOM   2380  C   VAL A 154     -26.012 -12.000 -16.779  1.00  1.230          C  
ATOM   2381  O   VAL A 154     -26.943 -12.687 -17.175  1.00  1.330          O  
ATOM   2382  CB  VAL A 154     -23.689 -12.941 -16.966  1.00  1.770          C  
ATOM   2383  CG1 VAL A 154     -22.583 -13.034 -17.882  1.00  1.770          C  
ATOM   2384  CG2 VAL A 154     -23.153 -12.449 -15.629  1.00  1.770          C  
ATOM   2385  H   VAL A 154     -23.389 -10.335 -17.084  1.00  1.390          H  
ATOM   2386  HA  VAL A 154     -24.927 -12.356 -18.566  1.00  1.570          H  
ATOM   2387  HB  VAL A 154     -24.143 -13.923 -16.866  1.00  2.130          H  
ATOM   2388 1HG1 VAL A 154     -21.857 -13.730 -17.516  1.00  2.130          H  
ATOM   2389 2HG1 VAL A 154     -22.917 -13.338 -18.821  1.00  2.130          H  
ATOM   2390 3HG1 VAL A 154     -22.154 -12.074 -17.973  1.00  2.130          H  
ATOM   2391 1HG2 VAL A 154     -22.433 -13.136 -15.285  1.00  2.130          H  
ATOM   2392 2HG2 VAL A 154     -22.683 -11.483 -15.743  1.00  2.130          H  
ATOM   2393 3HG2 VAL A 154     -23.919 -12.382 -14.907  1.00  2.130          H  
ATOM   2394  N   GLU A 155     -26.094 -11.293 -15.655  1.00  1.170          N  
ATOM   2395  CA  GLU A 155     -27.298 -11.367 -14.837  1.00  1.150          C  
ATOM   2396  C   GLU A 155     -28.373 -10.364 -15.249  1.00  1.070          C  
ATOM   2397  O   GLU A 155     -28.090  -9.165 -15.203  1.00  1.000          O  
ATOM   2398  CB  GLU A 155     -26.964 -11.152 -13.363  1.00  1.620          C  
ATOM   2399  CG  GLU A 155     -26.232 -12.303 -12.740  1.00  1.620          C  
ATOM   2400  CD  GLU A 155     -27.122 -13.485 -12.681  1.00  1.620          C  
ATOM   2401  OE1 GLU A 155     -28.259 -13.294 -12.329  1.00  1.620          O  
ATOM   2402  OE2 GLU A 155     -26.721 -14.557 -13.079  1.00  1.620          O  
ATOM   2403  H   GLU A 155     -25.310 -10.734 -15.350  1.00  1.400          H  
ATOM   2404  HA  GLU A 155     -27.653 -12.385 -14.916  1.00  1.380          H  
ATOM   2405 1HB  GLU A 155     -26.346 -10.260 -13.257  1.00  1.940          H  
ATOM   2406 2HB  GLU A 155     -27.883 -10.984 -12.798  1.00  1.940          H  
ATOM   2407 1HG  GLU A 155     -25.362 -12.553 -13.303  1.00  1.940          H  
ATOM   2408 2HG  GLU A 155     -25.922 -12.030 -11.731  1.00  1.940          H  
ATOM   2409  N   PRO A 156     -29.626 -10.800 -15.555  1.00  1.100          N  
ATOM   2410  CA  PRO A 156     -30.775  -9.999 -15.964  1.00  1.070          C  
ATOM   2411  C   PRO A 156     -31.038  -8.789 -15.083  1.00  1.020          C  
ATOM   2412  O   PRO A 156     -31.394  -7.733 -15.582  1.00  0.970          O  
ATOM   2413  CB  PRO A 156     -31.920 -11.011 -15.875  1.00  1.600          C  
ATOM   2414  CG  PRO A 156     -31.267 -12.309 -16.189  1.00  1.600          C  
ATOM   2415  CD  PRO A 156     -29.919 -12.240 -15.543  1.00  1.600          C  
ATOM   2416  HA  PRO A 156     -30.644  -9.701 -17.007  1.00  1.280          H  
ATOM   2417 1HB  PRO A 156     -32.387 -10.981 -14.874  1.00  1.930          H  
ATOM   2418 2HB  PRO A 156     -32.714 -10.754 -16.599  1.00  1.930          H  
ATOM   2419 1HG  PRO A 156     -31.859 -13.136 -15.836  1.00  1.930          H  
ATOM   2420 2HG  PRO A 156     -31.191 -12.432 -17.282  1.00  1.930          H  
ATOM   2421 1HD  PRO A 156     -29.918 -12.668 -14.519  1.00  1.930          H  
ATOM   2422 2HD  PRO A 156     -29.248 -12.759 -16.214  1.00  1.930          H  
ATOM   2423  N   GLU A 157     -30.774  -8.875 -13.786  1.00  1.050          N  
ATOM   2424  CA  GLU A 157     -30.997  -7.704 -12.946  1.00  1.030          C  
ATOM   2425  C   GLU A 157     -30.117  -6.526 -13.400  1.00  0.960          C  
ATOM   2426  O   GLU A 157     -30.557  -5.369 -13.423  1.00  0.960          O  
ATOM   2427  CB  GLU A 157     -30.690  -8.041 -11.483  1.00  1.450          C  
ATOM   2428  CG  GLU A 157     -31.700  -8.964 -10.797  1.00  1.450          C  
ATOM   2429  CD  GLU A 157     -31.270  -9.353  -9.391  1.00  1.450          C  
ATOM   2430  OE1 GLU A 157     -30.087  -9.306  -9.125  1.00  1.450          O  
ATOM   2431  OE2 GLU A 157     -32.110  -9.692  -8.591  1.00  1.450          O  
ATOM   2432  H   GLU A 157     -30.486  -9.742 -13.353  1.00  1.260          H  
ATOM   2433  HA  GLU A 157     -32.043  -7.408 -13.033  1.00  1.240          H  
ATOM   2434 1HB  GLU A 157     -29.711  -8.520 -11.425  1.00  1.740          H  
ATOM   2435 2HB  GLU A 157     -30.635  -7.118 -10.906  1.00  1.740          H  
ATOM   2436 1HG  GLU A 157     -32.654  -8.446 -10.743  1.00  1.740          H  
ATOM   2437 2HG  GLU A 157     -31.841  -9.864 -11.399  1.00  1.740          H  
ATOM   2438  N   ILE A 158     -28.882  -6.833 -13.787  1.00  0.940          N  
ATOM   2439  CA  ILE A 158     -27.918  -5.827 -14.171  1.00  0.900          C  
ATOM   2440  C   ILE A 158     -28.103  -5.530 -15.634  1.00  0.840          C  
ATOM   2441  O   ILE A 158     -28.006  -4.378 -16.053  1.00  0.810          O  
ATOM   2442  CB  ILE A 158     -26.474  -6.287 -13.912  1.00  1.280          C  
ATOM   2443  CG1 ILE A 158     -26.276  -6.501 -12.398  1.00  1.280          C  
ATOM   2444  CG2 ILE A 158     -25.484  -5.196 -14.448  1.00  1.280          C  
ATOM   2445  CD1 ILE A 158     -25.000  -7.228 -12.030  1.00  1.280          C  
ATOM   2446  H   ILE A 158     -28.604  -7.812 -13.837  1.00  1.130          H  
ATOM   2447  HA  ILE A 158     -28.106  -4.919 -13.603  1.00  1.080          H  
ATOM   2448  HB  ILE A 158     -26.296  -7.239 -14.412  1.00  1.530          H  
ATOM   2449 1HG1 ILE A 158     -26.278  -5.530 -11.906  1.00  1.530          H  
ATOM   2450 2HG1 ILE A 158     -27.116  -7.081 -12.013  1.00  1.530          H  
ATOM   2451 1HG2 ILE A 158     -24.460  -5.499 -14.275  1.00  1.530          H  
ATOM   2452 2HG2 ILE A 158     -25.615  -5.040 -15.512  1.00  1.530          H  
ATOM   2453 3HG2 ILE A 158     -25.676  -4.255 -13.932  1.00  1.530          H  
ATOM   2454 1HD1 ILE A 158     -24.953  -7.337 -10.945  1.00  1.530          H  
ATOM   2455 2HD1 ILE A 158     -24.996  -8.215 -12.492  1.00  1.530          H  
ATOM   2456 3HD1 ILE A 158     -24.132  -6.672 -12.363  1.00  1.530          H  
ATOM   2457  N   ARG A 159     -28.273  -6.586 -16.423  1.00  0.860          N  
ATOM   2458  CA  ARG A 159     -28.424  -6.449 -17.854  1.00  0.820          C  
ATOM   2459  C   ARG A 159     -29.632  -5.567 -18.157  1.00  0.770          C  
ATOM   2460  O   ARG A 159     -29.547  -4.654 -18.983  1.00  0.770          O  
ATOM   2461  CB  ARG A 159     -28.570  -7.813 -18.499  1.00  1.160          C  
ATOM   2462  CG  ARG A 159     -28.594  -7.796 -19.967  1.00  1.160          C  
ATOM   2463  CD  ARG A 159     -28.868  -9.113 -20.554  1.00  1.160          C  
ATOM   2464  NE  ARG A 159     -27.794 -10.069 -20.423  1.00  1.160          N  
ATOM   2465  CZ  ARG A 159     -27.899 -11.378 -20.713  1.00  1.160          C  
ATOM   2466  NH1 ARG A 159     -28.988 -11.929 -21.149  1.00  1.160          N  
ATOM   2467  NH2 ARG A 159     -26.885 -12.142 -20.570  1.00  1.160          N  
ATOM   2468  H   ARG A 159     -28.312  -7.512 -15.997  1.00  1.030          H  
ATOM   2469  HA  ARG A 159     -27.534  -5.968 -18.258  1.00  0.980          H  
ATOM   2470 1HB  ARG A 159     -27.775  -8.468 -18.180  1.00  1.400          H  
ATOM   2471 2HB  ARG A 159     -29.480  -8.251 -18.169  1.00  1.400          H  
ATOM   2472 1HG  ARG A 159     -29.372  -7.115 -20.308  1.00  1.400          H  
ATOM   2473 2HG  ARG A 159     -27.622  -7.465 -20.329  1.00  1.400          H  
ATOM   2474 1HD  ARG A 159     -29.720  -9.526 -20.045  1.00  1.400          H  
ATOM   2475 2HD  ARG A 159     -29.097  -8.994 -21.612  1.00  1.400          H  
ATOM   2476  HE  ARG A 159     -26.867  -9.761 -20.102  1.00  1.400          H  
ATOM   2477 1HH1 ARG A 159     -29.827 -11.387 -21.321  1.00  1.400          H  
ATOM   2478 2HH1 ARG A 159     -28.956 -12.936 -21.358  1.00  1.400          H  
ATOM   2479 1HH2 ARG A 159     -26.014 -11.716 -20.229  1.00  1.400          H  
ATOM   2480 2HH2 ARG A 159     -27.017 -13.131 -20.803  1.00  1.400          H  
ATOM   2481  N   ARG A 160     -30.759  -5.828 -17.486  1.00  0.770          N  
ATOM   2482  CA  ARG A 160     -31.941  -5.031 -17.685  1.00  0.750          C  
ATOM   2483  C   ARG A 160     -31.688  -3.598 -17.257  1.00  0.720          C  
ATOM   2484  O   ARG A 160     -32.141  -2.674 -17.931  1.00  0.680          O  
ATOM   2485  CB  ARG A 160     -33.130  -5.577 -16.928  1.00  1.060          C  
ATOM   2486  CG  ARG A 160     -34.397  -4.856 -17.259  1.00  1.060          C  
ATOM   2487  CD  ARG A 160     -35.609  -5.509 -16.714  1.00  1.060          C  
ATOM   2488  NE  ARG A 160     -35.690  -5.395 -15.277  1.00  1.060          N  
ATOM   2489  CZ  ARG A 160     -36.564  -6.052 -14.485  1.00  1.060          C  
ATOM   2490  NH1 ARG A 160     -37.443  -6.914 -14.984  1.00  1.060          N  
ATOM   2491  NH2 ARG A 160     -36.537  -5.819 -13.182  1.00  1.060          N  
ATOM   2492  H   ARG A 160     -30.814  -6.599 -16.829  1.00  0.920          H  
ATOM   2493  HA  ARG A 160     -32.186  -5.039 -18.747  1.00  0.900          H  
ATOM   2494 1HB  ARG A 160     -33.266  -6.627 -17.162  1.00  1.270          H  
ATOM   2495 2HB  ARG A 160     -32.949  -5.500 -15.853  1.00  1.270          H  
ATOM   2496 1HG  ARG A 160     -34.358  -3.833 -16.884  1.00  1.270          H  
ATOM   2497 2HG  ARG A 160     -34.449  -4.846 -18.325  1.00  1.270          H  
ATOM   2498 1HD  ARG A 160     -36.500  -5.053 -17.148  1.00  1.270          H  
ATOM   2499 2HD  ARG A 160     -35.577  -6.564 -16.977  1.00  1.270          H  
ATOM   2500  HE  ARG A 160     -35.049  -4.752 -14.828  1.00  1.270          H  
ATOM   2501 1HH1 ARG A 160     -37.481  -7.126 -15.991  1.00  1.270          H  
ATOM   2502 2HH1 ARG A 160     -38.082  -7.390 -14.367  1.00  1.270          H  
ATOM   2503 1HH2 ARG A 160     -35.870  -5.161 -12.800  1.00  1.270          H  
ATOM   2504 2HH2 ARG A 160     -37.188  -6.285 -12.571  1.00  1.270          H  
ATOM   2505  N   ALA A 161     -30.987  -3.394 -16.114  1.00  0.750          N  
ATOM   2506  CA  ALA A 161     -30.702  -2.031 -15.690  1.00  0.750          C  
ATOM   2507  C   ALA A 161     -29.856  -1.327 -16.737  1.00  0.730          C  
ATOM   2508  O   ALA A 161     -30.138  -0.182 -17.078  1.00  0.720          O  
ATOM   2509  CB  ALA A 161     -29.964  -2.038 -14.364  1.00  1.050          C  
ATOM   2510  H   ALA A 161     -30.688  -4.162 -15.511  1.00  0.900          H  
ATOM   2511  HA  ALA A 161     -31.637  -1.501 -15.575  1.00  0.900          H  
ATOM   2512 1HB  ALA A 161     -29.770  -1.011 -14.055  1.00  1.260          H  
ATOM   2513 2HB  ALA A 161     -30.576  -2.539 -13.614  1.00  1.260          H  
ATOM   2514 3HB  ALA A 161     -29.021  -2.569 -14.473  1.00  1.260          H  
ATOM   2515  N   ARG A 162     -28.878  -2.011 -17.331  1.00  0.740          N  
ATOM   2516  CA  ARG A 162     -28.067  -1.404 -18.381  1.00  0.750          C  
ATOM   2517  C   ARG A 162     -28.957  -0.823 -19.456  1.00  0.720          C  
ATOM   2518  O   ARG A 162     -28.846   0.355 -19.797  1.00  0.710          O  
ATOM   2519  CB  ARG A 162     -27.117  -2.425 -19.009  1.00  1.050          C  
ATOM   2520  CG  ARG A 162     -26.238  -1.950 -20.198  1.00  1.050          C  
ATOM   2521  CD  ARG A 162     -25.355  -3.066 -20.644  1.00  1.050          C  
ATOM   2522  NE  ARG A 162     -24.581  -2.780 -21.872  1.00  1.050          N  
ATOM   2523  CZ  ARG A 162     -23.539  -3.546 -22.292  1.00  1.050          C  
ATOM   2524  NH1 ARG A 162     -23.169  -4.575 -21.599  1.00  1.050          N  
ATOM   2525  NH2 ARG A 162     -22.851  -3.302 -23.391  1.00  1.050          N  
ATOM   2526  H   ARG A 162     -28.656  -2.954 -16.998  1.00  0.890          H  
ATOM   2527  HA  ARG A 162     -27.476  -0.597 -17.942  1.00  0.900          H  
ATOM   2528 1HB  ARG A 162     -26.457  -2.820 -18.236  1.00  1.260          H  
ATOM   2529 2HB  ARG A 162     -27.685  -3.252 -19.388  1.00  1.260          H  
ATOM   2530 1HG  ARG A 162     -26.868  -1.657 -21.047  1.00  1.260          H  
ATOM   2531 2HG  ARG A 162     -25.619  -1.109 -19.893  1.00  1.260          H  
ATOM   2532 1HD  ARG A 162     -24.655  -3.282 -19.838  1.00  1.260          H  
ATOM   2533 2HD  ARG A 162     -25.968  -3.940 -20.829  1.00  1.260          H  
ATOM   2534  HE  ARG A 162     -24.864  -1.998 -22.453  1.00  1.260          H  
ATOM   2535 1HH1 ARG A 162     -23.641  -4.826 -20.750  1.00  1.260          H  
ATOM   2536 2HH1 ARG A 162     -22.384  -5.138 -21.954  1.00  1.260          H  
ATOM   2537 1HH2 ARG A 162     -23.067  -2.502 -24.000  1.00  1.260          H  
ATOM   2538 2HH2 ARG A 162     -22.060  -3.948 -23.604  1.00  1.260          H  
ATOM   2539  N   ILE A 163     -29.896  -1.636 -19.941  1.00  0.720          N  
ATOM   2540  CA  ILE A 163     -30.774  -1.193 -21.003  1.00  0.710          C  
ATOM   2541  C   ILE A 163     -31.636  -0.033 -20.553  1.00  0.670          C  
ATOM   2542  O   ILE A 163     -31.749   0.970 -21.258  1.00  0.650          O  
ATOM   2543  CB  ILE A 163     -31.740  -2.317 -21.427  1.00  1.000          C  
ATOM   2544  CG1 ILE A 163     -30.978  -3.456 -22.050  1.00  1.000          C  
ATOM   2545  CG2 ILE A 163     -32.743  -1.739 -22.472  1.00  1.000          C  
ATOM   2546  CD1 ILE A 163     -31.787  -4.750 -22.171  1.00  1.000          C  
ATOM   2547  H   ILE A 163     -29.935  -2.599 -19.585  1.00  0.860          H  
ATOM   2548  HA  ILE A 163     -30.166  -0.881 -21.852  1.00  0.850          H  
ATOM   2549  HB  ILE A 163     -32.280  -2.704 -20.557  1.00  1.200          H  
ATOM   2550 1HG1 ILE A 163     -30.662  -3.137 -23.036  1.00  1.200          H  
ATOM   2551 2HG1 ILE A 163     -30.088  -3.664 -21.452  1.00  1.200          H  
ATOM   2552 1HG2 ILE A 163     -33.423  -2.506 -22.798  1.00  1.200          H  
ATOM   2553 2HG2 ILE A 163     -33.325  -0.921 -22.055  1.00  1.200          H  
ATOM   2554 3HG2 ILE A 163     -32.182  -1.363 -23.324  1.00  1.200          H  
ATOM   2555 1HD1 ILE A 163     -31.167  -5.520 -22.622  1.00  1.200          H  
ATOM   2556 2HD1 ILE A 163     -32.088  -5.073 -21.176  1.00  1.200          H  
ATOM   2557 3HD1 ILE A 163     -32.660  -4.602 -22.768  1.00  1.200          H  
ATOM   2558  N   ALA A 164     -32.283  -0.187 -19.393  1.00  0.670          N  
ATOM   2559  CA  ALA A 164     -33.200   0.813 -18.882  1.00  0.660          C  
ATOM   2560  C   ALA A 164     -32.557   2.160 -18.580  1.00  0.670          C  
ATOM   2561  O   ALA A 164     -33.133   3.207 -18.905  1.00  0.680          O  
ATOM   2562  CB  ALA A 164     -33.836   0.277 -17.615  1.00  0.930          C  
ATOM   2563  H   ALA A 164     -32.136  -1.046 -18.855  1.00  0.800          H  
ATOM   2564  HA  ALA A 164     -33.953   0.971 -19.639  1.00  0.790          H  
ATOM   2565 1HB  ALA A 164     -34.550   0.984 -17.238  1.00  1.110          H  
ATOM   2566 2HB  ALA A 164     -34.332  -0.667 -17.830  1.00  1.110          H  
ATOM   2567 3HB  ALA A 164     -33.060   0.117 -16.871  1.00  1.110          H  
ATOM   2568  N   GLU A 165     -31.371   2.142 -17.976  1.00  0.680          N  
ATOM   2569  CA  GLU A 165     -30.666   3.355 -17.608  1.00  0.690          C  
ATOM   2570  C   GLU A 165     -30.061   4.020 -18.817  1.00  0.650          C  
ATOM   2571  O   GLU A 165     -30.060   5.257 -18.913  1.00  0.650          O  
ATOM   2572  CB  GLU A 165     -29.600   3.052 -16.555  1.00  0.960          C  
ATOM   2573  CG  GLU A 165     -30.177   2.679 -15.183  1.00  0.960          C  
ATOM   2574  CD  GLU A 165     -30.919   3.837 -14.552  1.00  0.960          C  
ATOM   2575  OE1 GLU A 165     -30.343   4.895 -14.471  1.00  0.960          O  
ATOM   2576  OE2 GLU A 165     -32.056   3.680 -14.180  1.00  0.960          O  
ATOM   2577  H   GLU A 165     -30.952   1.249 -17.729  1.00  0.820          H  
ATOM   2578  HA  GLU A 165     -31.385   4.046 -17.170  1.00  0.830          H  
ATOM   2579 1HB  GLU A 165     -28.983   2.218 -16.899  1.00  1.150          H  
ATOM   2580 2HB  GLU A 165     -28.949   3.916 -16.434  1.00  1.150          H  
ATOM   2581 1HG  GLU A 165     -30.861   1.838 -15.307  1.00  1.150          H  
ATOM   2582 2HG  GLU A 165     -29.367   2.362 -14.528  1.00  1.150          H  
ATOM   2583  N   GLN A 166     -29.531   3.231 -19.758  1.00  0.640          N  
ATOM   2584  CA  GLN A 166     -28.990   3.864 -20.927  1.00  0.620          C  
ATOM   2585  C   GLN A 166     -30.148   4.433 -21.719  1.00  0.560          C  
ATOM   2586  O   GLN A 166     -30.112   5.590 -22.101  1.00  0.560          O  
ATOM   2587  CB  GLN A 166     -28.148   2.900 -21.752  1.00  0.880          C  
ATOM   2588  CG  GLN A 166     -26.849   2.497 -21.083  1.00  0.880          C  
ATOM   2589  CD  GLN A 166     -26.019   1.496 -21.889  1.00  0.880          C  
ATOM   2590  OE1 GLN A 166     -26.451   0.870 -22.870  1.00  0.880          O  
ATOM   2591  NE2 GLN A 166     -24.771   1.352 -21.459  1.00  0.880          N  
ATOM   2592  H   GLN A 166     -29.483   2.212 -19.663  1.00  0.770          H  
ATOM   2593  HA  GLN A 166     -28.349   4.688 -20.617  1.00  0.740          H  
ATOM   2594 1HB  GLN A 166     -28.723   1.990 -21.937  1.00  1.050          H  
ATOM   2595 2HB  GLN A 166     -27.904   3.360 -22.703  1.00  1.050          H  
ATOM   2596 1HG  GLN A 166     -26.246   3.394 -20.944  1.00  1.050          H  
ATOM   2597 2HG  GLN A 166     -27.070   2.054 -20.113  1.00  1.050          H  
ATOM   2598 1HE2 GLN A 166     -24.140   0.738 -21.928  1.00  1.050          H  
ATOM   2599 2HE2 GLN A 166     -24.450   1.875 -20.664  1.00  1.050          H  
ATOM   2600  N   ALA A 167     -31.254   3.692 -21.868  1.00  0.540          N  
ATOM   2601  CA  ALA A 167     -32.356   4.245 -22.636  1.00  0.500          C  
ATOM   2602  C   ALA A 167     -32.868   5.537 -22.011  1.00  0.500          C  
ATOM   2603  O   ALA A 167     -33.092   6.514 -22.726  1.00  0.480          O  
ATOM   2604  CB  ALA A 167     -33.487   3.229 -22.727  1.00  0.720          C  
ATOM   2605  H   ALA A 167     -31.315   2.732 -21.526  1.00  0.650          H  
ATOM   2606  HA  ALA A 167     -31.995   4.478 -23.627  1.00  0.600          H  
ATOM   2607 1HB  ALA A 167     -34.305   3.637 -23.319  1.00  0.860          H  
ATOM   2608 2HB  ALA A 167     -33.121   2.312 -23.192  1.00  0.860          H  
ATOM   2609 3HB  ALA A 167     -33.839   3.000 -21.728  1.00  0.860          H  
ATOM   2610  N   ARG A 168     -32.995   5.593 -20.682  1.00  0.550          N  
ATOM   2611  CA  ARG A 168     -33.469   6.807 -20.036  1.00  0.560          C  
ATOM   2612  C   ARG A 168     -32.509   7.981 -20.277  1.00  0.550          C  
ATOM   2613  O   ARG A 168     -32.951   9.110 -20.539  1.00  0.540          O  
ATOM   2614  CB  ARG A 168     -33.675   6.560 -18.549  1.00  0.780          C  
ATOM   2615  CG  ARG A 168     -34.274   7.718 -17.760  1.00  0.780          C  
ATOM   2616  CD  ARG A 168     -34.548   7.333 -16.328  1.00  0.780          C  
ATOM   2617  NE  ARG A 168     -33.323   7.056 -15.564  1.00  0.780          N  
ATOM   2618  CZ  ARG A 168     -32.516   7.995 -15.006  1.00  0.780          C  
ATOM   2619  NH1 ARG A 168     -32.799   9.284 -15.118  1.00  0.780          N  
ATOM   2620  NH2 ARG A 168     -31.435   7.616 -14.339  1.00  0.780          N  
ATOM   2621  H   ARG A 168     -32.822   4.761 -20.106  1.00  0.660          H  
ATOM   2622  HA  ARG A 168     -34.435   7.063 -20.469  1.00  0.670          H  
ATOM   2623 1HB  ARG A 168     -34.320   5.700 -18.421  1.00  0.940          H  
ATOM   2624 2HB  ARG A 168     -32.712   6.307 -18.095  1.00  0.940          H  
ATOM   2625 1HG  ARG A 168     -33.578   8.555 -17.773  1.00  0.940          H  
ATOM   2626 2HG  ARG A 168     -35.213   8.022 -18.222  1.00  0.940          H  
ATOM   2627 1HD  ARG A 168     -35.099   8.128 -15.829  1.00  0.940          H  
ATOM   2628 2HD  ARG A 168     -35.155   6.425 -16.323  1.00  0.940          H  
ATOM   2629  HE  ARG A 168     -33.062   6.074 -15.429  1.00  0.940          H  
ATOM   2630 1HH1 ARG A 168     -33.620   9.584 -15.622  1.00  0.940          H  
ATOM   2631 2HH1 ARG A 168     -32.192   9.974 -14.697  1.00  0.940          H  
ATOM   2632 1HH2 ARG A 168     -31.194   6.610 -14.260  1.00  0.940          H  
ATOM   2633 2HH2 ARG A 168     -30.828   8.300 -13.921  1.00  0.940          H  
ATOM   2634  N   THR A 169     -31.199   7.717 -20.156  1.00  0.570          N  
ATOM   2635  CA  THR A 169     -30.161   8.725 -20.340  1.00  0.590          C  
ATOM   2636  C   THR A 169     -30.131   9.241 -21.774  1.00  0.540          C  
ATOM   2637  O   THR A 169     -30.073  10.448 -22.013  1.00  0.560          O  
ATOM   2638  CB  THR A 169     -28.769   8.136 -20.012  1.00  0.820          C  
ATOM   2639  OG1 THR A 169     -28.740   7.694 -18.644  1.00  0.820          O  
ATOM   2640  CG2 THR A 169     -27.690   9.202 -20.219  1.00  0.820          C  
ATOM   2641  H   THR A 169     -30.905   6.777 -19.880  1.00  0.680          H  
ATOM   2642  HA  THR A 169     -30.363   9.561 -19.673  1.00  0.710          H  
ATOM   2643  HB  THR A 169     -28.569   7.284 -20.663  1.00  0.980          H  
ATOM   2644  HG1 THR A 169     -29.275   6.866 -18.562  1.00  0.980          H  
ATOM   2645 1HG2 THR A 169     -26.719   8.776 -19.978  1.00  0.980          H  
ATOM   2646 2HG2 THR A 169     -27.678   9.547 -21.257  1.00  0.980          H  
ATOM   2647 3HG2 THR A 169     -27.887  10.049 -19.564  1.00  0.980          H  
ATOM   2648  N   LEU A 170     -30.166   8.316 -22.721  1.00  0.500          N  
ATOM   2649  CA  LEU A 170     -30.100   8.607 -24.136  1.00  0.500          C  
ATOM   2650  C   LEU A 170     -31.288   9.443 -24.564  1.00  0.540          C  
ATOM   2651  O   LEU A 170     -31.157  10.366 -25.365  1.00  0.600          O  
ATOM   2652  CB  LEU A 170     -30.083   7.288 -24.880  1.00  0.700          C  
ATOM   2653  CG  LEU A 170     -28.828   6.418 -24.731  1.00  0.700          C  
ATOM   2654  CD1 LEU A 170     -29.146   5.093 -25.288  1.00  0.700          C  
ATOM   2655  CD2 LEU A 170     -27.633   7.002 -25.447  1.00  0.700          C  
ATOM   2656  H   LEU A 170     -30.216   7.340 -22.433  1.00  0.600          H  
ATOM   2657  HA  LEU A 170     -29.190   9.170 -24.329  1.00  0.600          H  
ATOM   2658 1HB  LEU A 170     -30.918   6.698 -24.501  1.00  0.840          H  
ATOM   2659 2HB  LEU A 170     -30.253   7.471 -25.902  1.00  0.840          H  
ATOM   2660  HG  LEU A 170     -28.577   6.323 -23.688  1.00  0.840          H  
ATOM   2661 1HD1 LEU A 170     -28.301   4.475 -25.163  1.00  0.840          H  
ATOM   2662 2HD1 LEU A 170     -29.984   4.663 -24.759  1.00  0.840          H  
ATOM   2663 3HD1 LEU A 170     -29.388   5.178 -26.336  1.00  0.840          H  
ATOM   2664 1HD2 LEU A 170     -26.786   6.346 -25.307  1.00  0.840          H  
ATOM   2665 2HD2 LEU A 170     -27.826   7.085 -26.486  1.00  0.840          H  
ATOM   2666 3HD2 LEU A 170     -27.387   7.978 -25.041  1.00  0.840          H  
ATOM   2667  N   ILE A 171     -32.449   9.146 -23.999  1.00  0.580          N  
ATOM   2668  CA  ILE A 171     -33.631   9.923 -24.289  1.00  0.660          C  
ATOM   2669  C   ILE A 171     -33.483  11.345 -23.728  1.00  0.580          C  
ATOM   2670  O   ILE A 171     -33.811  12.332 -24.404  1.00  0.620          O  
ATOM   2671  CB  ILE A 171     -34.882   9.227 -23.802  1.00  0.890          C  
ATOM   2672  CG1 ILE A 171     -35.061   7.982 -24.626  1.00  0.890          C  
ATOM   2673  CG2 ILE A 171     -35.990  10.135 -24.019  1.00  0.890          C  
ATOM   2674  CD1 ILE A 171     -36.091   6.996 -24.103  1.00  0.890          C  
ATOM   2675  H   ILE A 171     -32.517   8.324 -23.392  1.00  0.700          H  
ATOM   2676  HA  ILE A 171     -33.726   9.983 -25.365  1.00  0.790          H  
ATOM   2677  HB  ILE A 171     -34.805   8.934 -22.755  1.00  1.070          H  
ATOM   2678 1HG1 ILE A 171     -35.314   8.277 -25.627  1.00  1.070          H  
ATOM   2679 2HG1 ILE A 171     -34.125   7.489 -24.662  1.00  1.070          H  
ATOM   2680 1HG2 ILE A 171     -36.889   9.665 -23.755  1.00  1.070          H  
ATOM   2681 2HG2 ILE A 171     -35.856  11.010 -23.427  1.00  1.070          H  
ATOM   2682 3HG2 ILE A 171     -36.006  10.404 -25.056  1.00  1.070          H  
ATOM   2683 1HD1 ILE A 171     -36.137   6.128 -24.754  1.00  1.070          H  
ATOM   2684 2HD1 ILE A 171     -35.793   6.684 -23.107  1.00  1.070          H  
ATOM   2685 3HD1 ILE A 171     -37.070   7.451 -24.067  1.00  1.070          H  
ATOM   2686  N   ALA A 172     -32.983  11.474 -22.498  1.00  0.530          N  
ATOM   2687  CA  ALA A 172     -32.771  12.805 -21.948  1.00  0.560          C  
ATOM   2688  C   ALA A 172     -31.837  13.610 -22.864  1.00  0.610          C  
ATOM   2689  O   ALA A 172     -32.058  14.803 -23.103  1.00  0.670          O  
ATOM   2690  CB  ALA A 172     -32.168  12.709 -20.560  1.00  0.770          C  
ATOM   2691  H   ALA A 172     -32.784  10.647 -21.924  1.00  0.640          H  
ATOM   2692  HA  ALA A 172     -33.733  13.311 -21.894  1.00  0.670          H  
ATOM   2693 1HB  ALA A 172     -32.023  13.709 -20.158  1.00  0.930          H  
ATOM   2694 2HB  ALA A 172     -32.839  12.143 -19.913  1.00  0.930          H  
ATOM   2695 3HB  ALA A 172     -31.207  12.203 -20.620  1.00  0.930          H  
ATOM   2696  N   ASP A 173     -30.864  12.927 -23.471  1.00  0.650          N  
ATOM   2697  CA  ASP A 173     -29.892  13.537 -24.367  1.00  0.770          C  
ATOM   2698  C   ASP A 173     -30.454  13.921 -25.756  1.00  0.850          C  
ATOM   2699  O   ASP A 173     -29.708  14.442 -26.595  1.00  0.990          O  
ATOM   2700  CB  ASP A 173     -28.664  12.644 -24.526  1.00  1.030          C  
ATOM   2701  CG  ASP A 173     -27.755  12.589 -23.263  1.00  1.030          C  
ATOM   2702  OD1 ASP A 173     -27.858  13.449 -22.413  1.00  1.030          O  
ATOM   2703  OD2 ASP A 173     -26.939  11.698 -23.195  1.00  1.030          O  
ATOM   2704  H   ASP A 173     -30.724  11.951 -23.189  1.00  0.780          H  
ATOM   2705  HA  ASP A 173     -29.543  14.449 -23.883  1.00  0.920          H  
ATOM   2706 1HB  ASP A 173     -28.998  11.637 -24.748  1.00  1.240          H  
ATOM   2707 2HB  ASP A 173     -28.071  12.985 -25.369  1.00  1.240          H  
ATOM   2708  N   VAL A 174     -31.755  13.670 -26.018  1.00  0.840          N  
ATOM   2709  CA  VAL A 174     -32.372  14.141 -27.263  1.00  0.940          C  
ATOM   2710  C   VAL A 174     -33.435  15.185 -26.924  1.00  0.990          C  
ATOM   2711  O   VAL A 174     -34.174  15.624 -27.804  1.00  1.300          O  
ATOM   2712  CB  VAL A 174     -32.993  13.024 -28.164  1.00  1.280          C  
ATOM   2713  CG1 VAL A 174     -31.934  12.102 -28.608  1.00  1.280          C  
ATOM   2714  CG2 VAL A 174     -34.039  12.226 -27.453  1.00  1.280          C  
ATOM   2715  H   VAL A 174     -32.340  13.192 -25.324  1.00  1.010          H  
ATOM   2716  HA  VAL A 174     -31.609  14.633 -27.865  1.00  1.130          H  
ATOM   2717  HB  VAL A 174     -33.440  13.501 -29.040  1.00  1.530          H  
ATOM   2718 1HG1 VAL A 174     -32.355  11.337 -29.248  1.00  1.530          H  
ATOM   2719 2HG1 VAL A 174     -31.177  12.662 -29.150  1.00  1.530          H  
ATOM   2720 3HG1 VAL A 174     -31.504  11.641 -27.723  1.00  1.530          H  
ATOM   2721 1HG2 VAL A 174     -34.447  11.475 -28.121  1.00  1.530          H  
ATOM   2722 2HG2 VAL A 174     -33.567  11.753 -26.642  1.00  1.530          H  
ATOM   2723 3HG2 VAL A 174     -34.831  12.853 -27.095  1.00  1.530          H  
ATOM   2724  N   GLY A 175     -33.476  15.616 -25.651  1.00  0.810          N  
ATOM   2725  CA  GLY A 175     -34.419  16.635 -25.205  1.00  0.870          C  
ATOM   2726  C   GLY A 175     -35.820  16.126 -24.865  1.00  0.770          C  
ATOM   2727  O   GLY A 175     -36.791  16.908 -24.931  1.00  0.830          O  
ATOM   2728  H   GLY A 175     -32.833  15.228 -24.953  1.00  0.970          H  
ATOM   2729 1HA  GLY A 175     -33.996  17.116 -24.324  1.00  1.040          H  
ATOM   2730 2HA  GLY A 175     -34.492  17.408 -25.970  1.00  1.040          H  
ATOM   2731  N   GLY A 176     -35.935  14.834 -24.540  1.00  0.670          N  
ATOM   2732  CA  GLY A 176     -37.207  14.231 -24.207  1.00  0.660          C  
ATOM   2733  C   GLY A 176     -37.126  13.362 -22.969  1.00  0.660          C  
ATOM   2734  O   GLY A 176     -36.192  13.486 -22.175  1.00  0.780          O  
ATOM   2735  H   GLY A 176     -35.115  14.223 -24.481  1.00  0.800          H  
ATOM   2736 1HA  GLY A 176     -37.959  14.992 -24.061  1.00  0.790          H  
ATOM   2737 2HA  GLY A 176     -37.522  13.617 -25.043  1.00  0.790          H  
ATOM   2738  N   ASP A 177     -38.134  12.499 -22.844  1.00  0.680          N  
ATOM   2739  CA  ASP A 177     -38.348  11.541 -21.760  1.00  0.810          C  
ATOM   2740  C   ASP A 177     -39.001  10.282 -22.343  1.00  0.670          C  
ATOM   2741  O   ASP A 177     -39.579  10.352 -23.431  1.00  0.560          O  
ATOM   2742  CB  ASP A 177     -39.251  12.129 -20.670  1.00  1.080          C  
ATOM   2743  CG  ASP A 177     -38.569  13.112 -19.744  1.00  1.080          C  
ATOM   2744  OD1 ASP A 177     -37.706  12.688 -19.006  1.00  1.080          O  
ATOM   2745  OD2 ASP A 177     -38.948  14.259 -19.729  1.00  1.080          O  
ATOM   2746  H   ASP A 177     -38.824  12.548 -23.596  1.00  0.820          H  
ATOM   2747  HA  ASP A 177     -37.378  11.301 -21.332  1.00  0.970          H  
ATOM   2748 1HB  ASP A 177     -40.059  12.667 -21.158  1.00  1.300          H  
ATOM   2749 2HB  ASP A 177     -39.709  11.333 -20.081  1.00  1.300          H  
ATOM   2750  N   PRO A 178     -38.787   9.094 -21.747  1.00  0.890          N  
ATOM   2751  CA  PRO A 178     -39.419   7.844 -22.137  1.00  0.960          C  
ATOM   2752  C   PRO A 178     -40.884   7.740 -21.750  1.00  0.950          C  
ATOM   2753  O   PRO A 178     -41.259   8.171 -20.656  1.00  1.360          O  
ATOM   2754  CB  PRO A 178     -38.592   6.809 -21.348  1.00  1.440          C  
ATOM   2755  CG  PRO A 178     -38.068   7.559 -20.141  1.00  1.440          C  
ATOM   2756  CD  PRO A 178     -37.813   8.969 -20.634  1.00  1.440          C  
ATOM   2757  HA  PRO A 178     -39.298   7.705 -23.220  1.00  1.150          H  
ATOM   2758 1HB  PRO A 178     -39.229   5.982 -21.055  1.00  1.730          H  
ATOM   2759 2HB  PRO A 178     -37.811   6.385 -21.968  1.00  1.730          H  
ATOM   2760 1HG  PRO A 178     -38.814   7.529 -19.331  1.00  1.730          H  
ATOM   2761 2HG  PRO A 178     -37.164   7.063 -19.754  1.00  1.730          H  
ATOM   2762 1HD  PRO A 178     -38.021   9.682 -19.819  1.00  1.730          H  
ATOM   2763 2HD  PRO A 178     -36.778   9.054 -21.007  1.00  1.730          H  
ATOM   2764  N   GLU A 179     -41.659   7.049 -22.587  1.00  1.050          N  
ATOM   2765  CA  GLU A 179     -43.057   6.675 -22.291  1.00  1.330          C  
ATOM   2766  C   GLU A 179     -43.358   5.266 -22.823  1.00  1.570          C  
ATOM   2767  O   GLU A 179     -44.067   5.129 -23.813  1.00  2.330          O  
ATOM   2768  CB  GLU A 179     -44.059   7.683 -22.884  1.00  1.750          C  
ATOM   2769  CG  GLU A 179     -45.584   7.367 -22.653  1.00  1.750          C  
ATOM   2770  CD  GLU A 179     -46.010   7.342 -21.194  1.00  1.750          C  
ATOM   2771  OE1 GLU A 179     -46.138   8.390 -20.604  1.00  1.750          O  
ATOM   2772  OE2 GLU A 179     -46.207   6.265 -20.674  1.00  1.750          O  
ATOM   2773  H   GLU A 179     -41.235   6.759 -23.475  1.00  1.260          H  
ATOM   2774  HA  GLU A 179     -43.196   6.692 -21.217  1.00  1.600          H  
ATOM   2775 1HB  GLU A 179     -43.895   8.634 -22.420  1.00  2.100          H  
ATOM   2776 2HB  GLU A 179     -43.885   7.797 -23.956  1.00  2.100          H  
ATOM   2777 1HG  GLU A 179     -46.152   8.154 -23.146  1.00  2.100          H  
ATOM   2778 2HG  GLU A 179     -45.877   6.439 -23.116  1.00  2.100          H  
ATOM   2779  N   HIS A 180     -42.826   4.212 -22.203  1.00  1.520          N  
ATOM   2780  CA  HIS A 180     -42.015   4.253 -20.998  1.00  1.390          C  
ATOM   2781  C   HIS A 180     -41.202   2.976 -21.004  1.00  1.280          C  
ATOM   2782  O   HIS A 180     -41.118   2.442 -22.111  1.00  1.690          O  
ATOM   2783  CB  HIS A 180     -42.850   4.371 -19.716  1.00  2.000          C  
ATOM   2784  CG  HIS A 180     -42.041   4.895 -18.564  1.00  2.000          C  
ATOM   2785  ND1 HIS A 180     -41.554   6.196 -18.522  1.00  2.000          N  
ATOM   2786  CD2 HIS A 180     -41.637   4.310 -17.415  1.00  2.000          C  
ATOM   2787  CE1 HIS A 180     -40.882   6.370 -17.405  1.00  2.000          C  
ATOM   2788  NE2 HIS A 180     -40.918   5.244 -16.716  1.00  2.000          N  
ATOM   2789  H   HIS A 180     -43.012   3.299 -22.590  1.00  1.820          H  
ATOM   2790  HA  HIS A 180     -41.312   5.066 -21.010  1.00  1.670          H  
ATOM   2791 1HB  HIS A 180     -43.723   5.005 -19.859  1.00  2.400          H  
ATOM   2792 2HB  HIS A 180     -43.213   3.383 -19.440  1.00  2.400          H  
ATOM   2793  HD1 HIS A 180     -41.579   6.901 -19.270  1.00  2.400          H  
ATOM   2794  HD2 HIS A 180     -41.774   3.317 -16.998  1.00  2.400          H  
ATOM   2795  HE1 HIS A 180     -40.417   7.330 -17.186  1.00  2.400          H  
ATOM   2796  N   LEU A 181     -40.100   3.105 -20.294  1.00  1.130          N  
ATOM   2797  CA  LEU A 181     -39.586   1.857 -19.782  1.00  1.410          C  
ATOM   2798  C   LEU A 181     -40.738   1.003 -19.296  1.00  1.290          C  
ATOM   2799  O   LEU A 181     -41.612   1.441 -18.556  1.00  1.290          O  
ATOM   2800  CB  LEU A 181     -38.613   2.150 -18.644  1.00  1.860          C  
ATOM   2801  CG  LEU A 181     -37.335   2.942 -19.030  1.00  1.860          C  
ATOM   2802  CD1 LEU A 181     -36.576   3.270 -17.764  1.00  1.860          C  
ATOM   2803  CD2 LEU A 181     -36.474   2.131 -19.988  1.00  1.860          C  
ATOM   2804  H   LEU A 181     -39.377   3.628 -20.759  1.00  1.360          H  
ATOM   2805  HA  LEU A 181     -39.093   1.316 -20.584  1.00  1.690          H  
ATOM   2806 1HB  LEU A 181     -39.137   2.727 -17.887  1.00  2.230          H  
ATOM   2807 2HB  LEU A 181     -38.305   1.208 -18.198  1.00  2.230          H  
ATOM   2808  HG  LEU A 181     -37.607   3.885 -19.503  1.00  2.230          H  
ATOM   2809 1HD1 LEU A 181     -35.676   3.832 -18.011  1.00  2.230          H  
ATOM   2810 2HD1 LEU A 181     -37.211   3.868 -17.107  1.00  2.230          H  
ATOM   2811 3HD1 LEU A 181     -36.301   2.357 -17.261  1.00  2.230          H  
ATOM   2812 1HD2 LEU A 181     -35.579   2.703 -20.221  1.00  2.230          H  
ATOM   2813 2HD2 LEU A 181     -36.206   1.210 -19.502  1.00  2.230          H  
ATOM   2814 3HD2 LEU A 181     -36.997   1.912 -20.909  1.00  2.230          H  
ATOM   2815  N   ASP A 182     -40.738  -0.222 -19.774  1.00  1.230          N  
ATOM   2816  CA  ASP A 182     -41.760  -1.220 -19.517  1.00  1.100          C  
ATOM   2817  C   ASP A 182     -41.090  -2.554 -19.538  1.00  0.960          C  
ATOM   2818  O   ASP A 182     -40.468  -2.914 -20.550  1.00  0.930          O  
ATOM   2819  CB  ASP A 182     -42.892  -1.158 -20.560  1.00  1.590          C  
ATOM   2820  CG  ASP A 182     -44.093  -2.144 -20.270  1.00  1.590          C  
ATOM   2821  OD1 ASP A 182     -43.871  -3.229 -19.722  1.00  1.590          O  
ATOM   2822  OD2 ASP A 182     -45.211  -1.786 -20.591  1.00  1.590          O  
ATOM   2823  H   ASP A 182     -39.972  -0.485 -20.378  1.00  1.480          H  
ATOM   2824  HA  ASP A 182     -42.181  -1.060 -18.521  1.00  1.320          H  
ATOM   2825 1HB  ASP A 182     -43.282  -0.136 -20.604  1.00  1.910          H  
ATOM   2826 2HB  ASP A 182     -42.488  -1.389 -21.546  1.00  1.910          H  
ATOM   2827  N   GLU A 183     -41.180  -3.274 -18.426  1.00  0.910          N  
ATOM   2828  CA  GLU A 183     -40.509  -4.543 -18.270  1.00  0.840          C  
ATOM   2829  C   GLU A 183     -40.844  -5.508 -19.396  1.00  0.820          C  
ATOM   2830  O   GLU A 183     -40.020  -6.333 -19.760  1.00  0.800          O  
ATOM   2831  CB  GLU A 183     -40.853  -5.150 -16.912  1.00  1.200          C  
ATOM   2832  CG  GLU A 183     -40.279  -4.365 -15.730  1.00  1.200          C  
ATOM   2833  CD  GLU A 183     -41.122  -3.169 -15.330  1.00  1.200          C  
ATOM   2834  OE1 GLU A 183     -42.125  -2.916 -15.969  1.00  1.200          O  
ATOM   2835  OE2 GLU A 183     -40.756  -2.503 -14.397  1.00  1.200          O  
ATOM   2836  H   GLU A 183     -41.743  -2.915 -17.647  1.00  1.090          H  
ATOM   2837  HA  GLU A 183     -39.446  -4.362 -18.273  1.00  1.010          H  
ATOM   2838 1HB  GLU A 183     -41.935  -5.208 -16.799  1.00  1.440          H  
ATOM   2839 2HB  GLU A 183     -40.461  -6.163 -16.859  1.00  1.440          H  
ATOM   2840 1HG  GLU A 183     -40.194  -5.036 -14.876  1.00  1.440          H  
ATOM   2841 2HG  GLU A 183     -39.274  -4.028 -15.990  1.00  1.440          H  
ATOM   2842  N   ALA A 184     -42.021  -5.431 -20.007  1.00  0.860          N  
ATOM   2843  CA  ALA A 184     -42.262  -6.373 -21.094  1.00  0.880          C  
ATOM   2844  C   ALA A 184     -41.238  -6.203 -22.226  1.00  0.850          C  
ATOM   2845  O   ALA A 184     -40.752  -7.193 -22.786  1.00  0.860          O  
ATOM   2846  CB  ALA A 184     -43.653  -6.175 -21.663  1.00  1.220          C  
ATOM   2847  H   ALA A 184     -42.740  -4.744 -19.717  1.00  1.030          H  
ATOM   2848  HA  ALA A 184     -42.170  -7.382 -20.696  1.00  1.060          H  
ATOM   2849 1HB  ALA A 184     -43.824  -6.896 -22.461  1.00  1.470          H  
ATOM   2850 2HB  ALA A 184     -44.390  -6.314 -20.874  1.00  1.470          H  
ATOM   2851 3HB  ALA A 184     -43.736  -5.162 -22.060  1.00  1.470          H  
ATOM   2852  N   VAL A 185     -40.877  -4.948 -22.529  1.00  0.840          N  
ATOM   2853  CA  VAL A 185     -39.998  -4.654 -23.650  1.00  0.830          C  
ATOM   2854  C   VAL A 185     -38.584  -4.947 -23.205  1.00  0.780          C  
ATOM   2855  O   VAL A 185     -37.793  -5.573 -23.922  1.00  0.780          O  
ATOM   2856  CB  VAL A 185     -40.098  -3.167 -24.078  1.00  1.170          C  
ATOM   2857  CG1 VAL A 185     -39.093  -2.873 -25.249  1.00  1.170          C  
ATOM   2858  CG2 VAL A 185     -41.541  -2.815 -24.444  1.00  1.170          C  
ATOM   2859  H   VAL A 185     -41.215  -4.181 -21.948  1.00  1.010          H  
ATOM   2860  HA  VAL A 185     -40.257  -5.302 -24.490  1.00  1.000          H  
ATOM   2861  HB  VAL A 185     -39.793  -2.543 -23.236  1.00  1.400          H  
ATOM   2862 1HG1 VAL A 185     -39.147  -1.814 -25.526  1.00  1.400          H  
ATOM   2863 2HG1 VAL A 185     -38.078  -3.108 -24.947  1.00  1.400          H  
ATOM   2864 3HG1 VAL A 185     -39.353  -3.483 -26.114  1.00  1.400          H  
ATOM   2865 1HG2 VAL A 185     -41.597  -1.758 -24.715  1.00  1.400          H  
ATOM   2866 2HG2 VAL A 185     -41.867  -3.404 -25.270  1.00  1.400          H  
ATOM   2867 3HG2 VAL A 185     -42.194  -3.003 -23.590  1.00  1.400          H  
ATOM   2868  N   LEU A 186     -38.268  -4.466 -22.006  1.00  0.770          N  
ATOM   2869  CA  LEU A 186     -36.946  -4.635 -21.458  1.00  0.730          C  
ATOM   2870  C   LEU A 186     -36.604  -6.106 -21.314  1.00  0.720          C  
ATOM   2871  O   LEU A 186     -35.503  -6.511 -21.685  1.00  0.700          O  
ATOM   2872  CB  LEU A 186     -36.892  -3.985 -20.070  1.00  1.040          C  
ATOM   2873  CG  LEU A 186     -36.935  -2.450 -19.975  1.00  1.040          C  
ATOM   2874  CD1 LEU A 186     -37.208  -2.000 -18.541  1.00  1.040          C  
ATOM   2875  CD2 LEU A 186     -35.574  -1.916 -20.386  1.00  1.040          C  
ATOM   2876  H   LEU A 186     -38.989  -3.974 -21.472  1.00  0.920          H  
ATOM   2877  HA  LEU A 186     -36.227  -4.179 -22.132  1.00  0.880          H  
ATOM   2878 1HB  LEU A 186     -37.682  -4.391 -19.485  1.00  1.250          H  
ATOM   2879 2HB  LEU A 186     -35.986  -4.284 -19.642  1.00  1.250          H  
ATOM   2880  HG  LEU A 186     -37.717  -2.067 -20.609  1.00  1.250          H  
ATOM   2881 1HD1 LEU A 186     -37.215  -0.916 -18.502  1.00  1.250          H  
ATOM   2882 2HD1 LEU A 186     -38.174  -2.376 -18.210  1.00  1.250          H  
ATOM   2883 3HD1 LEU A 186     -36.428  -2.376 -17.883  1.00  1.250          H  
ATOM   2884 1HD2 LEU A 186     -35.571  -0.840 -20.334  1.00  1.250          H  
ATOM   2885 2HD2 LEU A 186     -34.805  -2.312 -19.718  1.00  1.250          H  
ATOM   2886 3HD2 LEU A 186     -35.353  -2.216 -21.376  1.00  1.250          H  
ATOM   2887  N   ASN A 187     -37.549  -6.923 -20.838  1.00  0.730          N  
ATOM   2888  CA  ASN A 187     -37.302  -8.334 -20.609  1.00  0.750          C  
ATOM   2889  C   ASN A 187     -37.049  -9.091 -21.901  1.00  0.760          C  
ATOM   2890  O   ASN A 187     -36.162  -9.950 -21.949  1.00  0.780          O  
ATOM   2891  CB  ASN A 187     -38.465  -8.973 -19.884  1.00  1.040          C  
ATOM   2892  CG  ASN A 187     -38.597  -8.538 -18.434  1.00  1.040          C  
ATOM   2893  OD1 ASN A 187     -37.679  -7.979 -17.795  1.00  1.040          O  
ATOM   2894  ND2 ASN A 187     -39.762  -8.802 -17.901  1.00  1.040          N  
ATOM   2895  H   ASN A 187     -38.453  -6.547 -20.572  1.00  0.880          H  
ATOM   2896  HA  ASN A 187     -36.420  -8.427 -19.983  1.00  0.900          H  
ATOM   2897 1HB  ASN A 187     -39.391  -8.729 -20.413  1.00  1.250          H  
ATOM   2898 2HB  ASN A 187     -38.353 -10.056 -19.913  1.00  1.250          H  
ATOM   2899 1HD2 ASN A 187     -39.958  -8.558 -16.956  1.00  1.250          H  
ATOM   2900 2HD2 ASN A 187     -40.470  -9.248 -18.450  1.00  1.250          H  
ATOM   2901  N   GLU A 188     -37.780  -8.769 -22.975  1.00  0.760          N  
ATOM   2902  CA  GLU A 188     -37.530  -9.500 -24.207  1.00  0.790          C  
ATOM   2903  C   GLU A 188     -36.117  -9.209 -24.692  1.00  0.750          C  
ATOM   2904  O   GLU A 188     -35.382 -10.119 -25.057  1.00  0.760          O  
ATOM   2905  CB  GLU A 188     -38.548  -9.119 -25.281  1.00  1.090          C  
ATOM   2906  CG  GLU A 188     -38.447  -9.908 -26.605  1.00  1.090          C  
ATOM   2907  CD  GLU A 188     -38.793 -11.382 -26.461  1.00  1.090          C  
ATOM   2908  OE1 GLU A 188     -39.415 -11.737 -25.490  1.00  1.090          O  
ATOM   2909  OE2 GLU A 188     -38.454 -12.140 -27.334  1.00  1.090          O  
ATOM   2910  H   GLU A 188     -38.557  -8.096 -22.916  1.00  0.910          H  
ATOM   2911  HA  GLU A 188     -37.618 -10.567 -24.007  1.00  0.950          H  
ATOM   2912 1HB  GLU A 188     -39.546  -9.281 -24.879  1.00  1.310          H  
ATOM   2913 2HB  GLU A 188     -38.464  -8.053 -25.506  1.00  1.310          H  
ATOM   2914 1HG  GLU A 188     -39.129  -9.456 -27.326  1.00  1.310          H  
ATOM   2915 2HG  GLU A 188     -37.436  -9.813 -26.996  1.00  1.310          H  
ATOM   2916  N   VAL A 189     -35.680  -7.956 -24.599  1.00  0.730          N  
ATOM   2917  CA  VAL A 189     -34.325  -7.645 -25.035  1.00  0.720          C  
ATOM   2918  C   VAL A 189     -33.292  -8.297 -24.096  1.00  0.700          C  
ATOM   2919  O   VAL A 189     -32.313  -8.910 -24.540  1.00  0.720          O  
ATOM   2920  CB  VAL A 189     -34.085  -6.128 -25.055  1.00  1.010          C  
ATOM   2921  CG1 VAL A 189     -32.629  -5.841 -25.380  1.00  1.010          C  
ATOM   2922  CG2 VAL A 189     -34.996  -5.455 -26.059  1.00  1.010          C  
ATOM   2923  H   VAL A 189     -36.323  -7.219 -24.279  1.00  0.880          H  
ATOM   2924  HA  VAL A 189     -34.188  -8.044 -26.041  1.00  0.860          H  
ATOM   2925  HB  VAL A 189     -34.298  -5.731 -24.062  1.00  1.210          H  
ATOM   2926 1HG1 VAL A 189     -32.507  -4.778 -25.359  1.00  1.210          H  
ATOM   2927 2HG1 VAL A 189     -31.961  -6.294 -24.660  1.00  1.210          H  
ATOM   2928 3HG1 VAL A 189     -32.392  -6.225 -26.374  1.00  1.210          H  
ATOM   2929 1HG2 VAL A 189     -34.820  -4.378 -26.045  1.00  1.210          H  
ATOM   2930 2HG2 VAL A 189     -34.789  -5.847 -27.054  1.00  1.210          H  
ATOM   2931 3HG2 VAL A 189     -36.039  -5.652 -25.805  1.00  1.210          H  
ATOM   2932  N   THR A 190     -33.529  -8.157 -22.791  1.00  0.710          N  
ATOM   2933  CA  THR A 190     -32.657  -8.637 -21.728  1.00  0.740          C  
ATOM   2934  C   THR A 190     -32.335 -10.109 -21.902  1.00  0.770          C  
ATOM   2935  O   THR A 190     -31.185 -10.504 -21.760  1.00  0.800          O  
ATOM   2936  CB  THR A 190     -33.315  -8.406 -20.338  1.00  1.020          C  
ATOM   2937  OG1 THR A 190     -33.532  -7.002 -20.137  1.00  1.020          O  
ATOM   2938  CG2 THR A 190     -32.453  -8.914 -19.200  1.00  1.020          C  
ATOM   2939  H   THR A 190     -34.361  -7.651 -22.507  1.00  0.850          H  
ATOM   2940  HA  THR A 190     -31.726  -8.074 -21.770  1.00  0.890          H  
ATOM   2941  HB  THR A 190     -34.257  -8.926 -20.315  1.00  1.230          H  
ATOM   2942  HG1 THR A 190     -34.171  -6.683 -20.789  1.00  1.230          H  
ATOM   2943 1HG2 THR A 190     -32.963  -8.731 -18.259  1.00  1.230          H  
ATOM   2944 2HG2 THR A 190     -32.271  -9.985 -19.305  1.00  1.230          H  
ATOM   2945 3HG2 THR A 190     -31.524  -8.380 -19.210  1.00  1.230          H  
ATOM   2946  N   HIS A 191     -33.317 -10.929 -22.243  1.00  0.860          N  
ATOM   2947  CA  HIS A 191     -33.072 -12.357 -22.385  1.00  0.940          C  
ATOM   2948  C   HIS A 191     -32.662 -12.843 -23.782  1.00  0.980          C  
ATOM   2949  O   HIS A 191     -32.608 -14.049 -24.016  1.00  1.150          O  
ATOM   2950  CB  HIS A 191     -34.296 -13.106 -21.880  1.00  1.280          C  
ATOM   2951  CG  HIS A 191     -34.410 -12.996 -20.399  1.00  1.280          C  
ATOM   2952  ND1 HIS A 191     -33.746 -13.855 -19.553  1.00  1.280          N  
ATOM   2953  CD2 HIS A 191     -35.051 -12.107 -19.605  1.00  1.280          C  
ATOM   2954  CE1 HIS A 191     -33.989 -13.509 -18.307  1.00  1.280          C  
ATOM   2955  NE2 HIS A 191     -34.771 -12.453 -18.308  1.00  1.280          N  
ATOM   2956  H   HIS A 191     -34.274 -10.562 -22.318  1.00  1.030          H  
ATOM   2957  HA  HIS A 191     -32.254 -12.627 -21.720  1.00  1.130          H  
ATOM   2958 1HB  HIS A 191     -35.196 -12.683 -22.336  1.00  1.540          H  
ATOM   2959 2HB  HIS A 191     -34.236 -14.155 -22.158  1.00  1.540          H  
ATOM   2960  HD1 HIS A 191     -33.476 -14.789 -19.815  1.00  1.540          H  
ATOM   2961  HD2 HIS A 191     -35.679 -11.242 -19.813  1.00  1.540          H  
ATOM   2962  HE1 HIS A 191     -33.559 -14.066 -17.506  1.00  1.540          H  
ATOM   2963  N   LEU A 192     -32.398 -11.922 -24.709  1.00  0.930          N  
ATOM   2964  CA  LEU A 192     -31.932 -12.288 -26.043  1.00  0.980          C  
ATOM   2965  C   LEU A 192     -30.531 -11.759 -26.331  1.00  0.970          C  
ATOM   2966  O   LEU A 192     -29.759 -12.400 -27.051  1.00  1.050          O  
ATOM   2967  CB  LEU A 192     -32.876 -11.752 -27.126  1.00  1.350          C  
ATOM   2968  CG  LEU A 192     -34.332 -12.271 -27.148  1.00  1.350          C  
ATOM   2969  CD1 LEU A 192     -35.088 -11.494 -28.219  1.00  1.350          C  
ATOM   2970  CD2 LEU A 192     -34.383 -13.770 -27.438  1.00  1.350          C  
ATOM   2971  H   LEU A 192     -32.492 -10.933 -24.474  1.00  1.120          H  
ATOM   2972  HA  LEU A 192     -31.884 -13.370 -26.107  1.00  1.180          H  
ATOM   2973 1HB  LEU A 192     -32.937 -10.670 -26.995  1.00  1.620          H  
ATOM   2974 2HB  LEU A 192     -32.432 -11.951 -28.098  1.00  1.620          H  
ATOM   2975  HG  LEU A 192     -34.800 -12.092 -26.191  1.00  1.620          H  
ATOM   2976 1HD1 LEU A 192     -36.126 -11.829 -28.240  1.00  1.620          H  
ATOM   2977 2HD1 LEU A 192     -35.060 -10.430 -27.978  1.00  1.620          H  
ATOM   2978 3HD1 LEU A 192     -34.632 -11.663 -29.190  1.00  1.620          H  
ATOM   2979 1HD2 LEU A 192     -35.428 -14.089 -27.453  1.00  1.620          H  
ATOM   2980 2HD2 LEU A 192     -33.925 -13.974 -28.404  1.00  1.620          H  
ATOM   2981 3HD2 LEU A 192     -33.857 -14.320 -26.661  1.00  1.620          H  
ATOM   2982  N   VAL A 193     -30.212 -10.581 -25.793  1.00  0.910          N  
ATOM   2983  CA  VAL A 193     -28.965  -9.900 -26.099  1.00  0.940          C  
ATOM   2984  C   VAL A 193     -27.927  -9.940 -24.965  1.00  0.910          C  
ATOM   2985  O   VAL A 193     -28.158  -9.402 -23.886  1.00  1.070          O  
ATOM   2986  CB  VAL A 193     -29.326  -8.438 -26.444  1.00  1.300          C  
ATOM   2987  CG1 VAL A 193     -28.125  -7.671 -26.745  1.00  1.300          C  
ATOM   2988  CG2 VAL A 193     -30.272  -8.411 -27.638  1.00  1.300          C  
ATOM   2989  H   VAL A 193     -30.892 -10.099 -25.205  1.00  1.090          H  
ATOM   2990  HA  VAL A 193     -28.530 -10.374 -26.980  1.00  1.130          H  
ATOM   2991  HB  VAL A 193     -29.820  -7.979 -25.589  1.00  1.560          H  
ATOM   2992 1HG1 VAL A 193     -28.407  -6.667 -26.999  1.00  1.560          H  
ATOM   2993 2HG1 VAL A 193     -27.464  -7.666 -25.904  1.00  1.560          H  
ATOM   2994 3HG1 VAL A 193     -27.663  -8.122 -27.552  1.00  1.560          H  
ATOM   2995 1HG2 VAL A 193     -30.531  -7.378 -27.873  1.00  1.560          H  
ATOM   2996 2HG2 VAL A 193     -29.786  -8.868 -28.498  1.00  1.560          H  
ATOM   2997 3HG2 VAL A 193     -31.182  -8.961 -27.401  1.00  1.560          H  
ATOM   2998  N   GLU A 194     -26.755 -10.538 -25.254  1.00  0.950          N  
ATOM   2999  CA  GLU A 194     -25.628 -10.675 -24.310  1.00  0.980          C  
ATOM   3000  C   GLU A 194     -24.956  -9.335 -23.938  1.00  0.870          C  
ATOM   3001  O   GLU A 194     -24.520  -9.134 -22.797  1.00  0.950          O  
ATOM   3002  CB  GLU A 194     -24.535 -11.601 -24.882  1.00  1.360          C  
ATOM   3003  CG  GLU A 194     -24.895 -13.098 -25.025  1.00  1.360          C  
ATOM   3004  CD  GLU A 194     -23.711 -13.943 -25.525  1.00  1.360          C  
ATOM   3005  OE1 GLU A 194     -22.730 -13.349 -25.892  1.00  1.360          O  
ATOM   3006  OE2 GLU A 194     -23.778 -15.164 -25.522  1.00  1.360          O  
ATOM   3007  H   GLU A 194     -26.661 -10.949 -26.175  1.00  1.140          H  
ATOM   3008  HA  GLU A 194     -26.010 -11.120 -23.391  1.00  1.180          H  
ATOM   3009 1HB  GLU A 194     -24.244 -11.236 -25.868  1.00  1.630          H  
ATOM   3010 2HB  GLU A 194     -23.658 -11.543 -24.247  1.00  1.630          H  
ATOM   3011 1HG  GLU A 194     -25.226 -13.474 -24.076  1.00  1.630          H  
ATOM   3012 2HG  GLU A 194     -25.721 -13.191 -25.728  1.00  1.630          H  
ATOM   3013  N   ALA A 195     -24.882  -8.410 -24.905  1.00  0.800          N  
ATOM   3014  CA  ALA A 195     -24.215  -7.114 -24.716  1.00  0.860          C  
ATOM   3015  C   ALA A 195     -25.100  -5.937 -25.158  1.00  0.870          C  
ATOM   3016  O   ALA A 195     -24.747  -5.188 -26.083  1.00  0.850          O  
ATOM   3017  CB  ALA A 195     -22.931  -7.102 -25.496  1.00  1.180          C  
ATOM   3018  H   ALA A 195     -25.234  -8.643 -25.838  1.00  0.960          H  
ATOM   3019  HA  ALA A 195     -23.975  -6.998 -23.662  1.00  1.030          H  
ATOM   3020 1HB  ALA A 195     -22.399  -6.156 -25.352  1.00  1.420          H  
ATOM   3021 2HB  ALA A 195     -22.296  -7.914 -25.171  1.00  1.420          H  
ATOM   3022 3HB  ALA A 195     -23.176  -7.234 -26.540  1.00  1.420          H  
ATOM   3023  N   PRO A 196     -26.246  -5.712 -24.500  1.00  1.040          N  
ATOM   3024  CA  PRO A 196     -27.311  -4.819 -24.891  1.00  1.140          C  
ATOM   3025  C   PRO A 196     -27.042  -3.351 -24.700  1.00  1.060          C  
ATOM   3026  O   PRO A 196     -27.512  -2.736 -23.739  1.00  1.260          O  
ATOM   3027  CB  PRO A 196     -28.449  -5.279 -24.003  1.00  1.710          C  
ATOM   3028  CG  PRO A 196     -27.809  -5.744 -22.780  1.00  1.710          C  
ATOM   3029  CD  PRO A 196     -26.514  -6.374 -23.214  1.00  1.710          C  
ATOM   3030  HA  PRO A 196     -27.526  -4.992 -25.950  1.00  1.370          H  
ATOM   3031 1HB  PRO A 196     -29.101  -4.460 -23.822  1.00  2.050          H  
ATOM   3032 2HB  PRO A 196     -29.040  -6.050 -24.496  1.00  2.050          H  
ATOM   3033 1HG  PRO A 196     -27.701  -4.920 -22.064  1.00  2.050          H  
ATOM   3034 2HG  PRO A 196     -28.482  -6.465 -22.345  1.00  2.050          H  
ATOM   3035 1HD  PRO A 196     -25.724  -6.182 -22.476  1.00  2.050          H  
ATOM   3036 2HD  PRO A 196     -26.720  -7.426 -23.337  1.00  2.050          H  
ATOM   3037  N   THR A 197     -26.232  -2.810 -25.579  1.00  0.880          N  
ATOM   3038  CA  THR A 197     -25.902  -1.405 -25.515  1.00  0.870          C  
ATOM   3039  C   THR A 197     -27.055  -0.644 -26.136  1.00  0.720          C  
ATOM   3040  O   THR A 197     -27.471  -0.936 -27.262  1.00  0.650          O  
ATOM   3041  CB  THR A 197     -24.593  -1.111 -26.265  1.00  1.220          C  
ATOM   3042  OG1 THR A 197     -23.534  -1.872 -25.657  1.00  1.220          O  
ATOM   3043  CG2 THR A 197     -24.255   0.390 -26.208  1.00  1.220          C  
ATOM   3044  H   THR A 197     -25.876  -3.395 -26.351  1.00  1.060          H  
ATOM   3045  HA  THR A 197     -25.803  -1.099 -24.476  1.00  1.040          H  
ATOM   3046  HB  THR A 197     -24.697  -1.425 -27.307  1.00  1.470          H  
ATOM   3047  HG1 THR A 197     -23.696  -2.820 -25.829  1.00  1.470          H  
ATOM   3048 1HG2 THR A 197     -23.320   0.576 -26.737  1.00  1.470          H  
ATOM   3049 2HG2 THR A 197     -25.050   0.977 -26.673  1.00  1.470          H  
ATOM   3050 3HG2 THR A 197     -24.145   0.693 -25.167  1.00  1.470          H  
ATOM   3051  N   ALA A 198     -27.615   0.303 -25.408  1.00  0.750          N  
ATOM   3052  CA  ALA A 198     -28.720   1.054 -25.974  1.00  0.630          C  
ATOM   3053  C   ALA A 198     -28.169   2.199 -26.812  1.00  0.580          C  
ATOM   3054  O   ALA A 198     -27.194   2.824 -26.413  1.00  0.620          O  
ATOM   3055  CB  ALA A 198     -29.619   1.549 -24.864  1.00  0.930          C  
ATOM   3056  H   ALA A 198     -27.259   0.512 -24.467  1.00  0.900          H  
ATOM   3057  HA  ALA A 198     -29.292   0.404 -26.630  1.00  0.760          H  
ATOM   3058 1HB  ALA A 198     -30.422   2.086 -25.275  1.00  1.120          H  
ATOM   3059 2HB  ALA A 198     -30.001   0.704 -24.289  1.00  1.120          H  
ATOM   3060 3HB  ALA A 198     -29.056   2.184 -24.233  1.00  1.120          H  
ATOM   3061  N   LEU A 199     -28.777   2.482 -27.961  1.00  0.560          N  
ATOM   3062  CA  LEU A 199     -28.369   3.620 -28.786  1.00  0.570          C  
ATOM   3063  C   LEU A 199     -29.522   4.524 -29.224  1.00  0.510          C  
ATOM   3064  O   LEU A 199     -30.652   4.065 -29.433  1.00  0.510          O  
ATOM   3065  CB  LEU A 199     -27.588   3.149 -30.021  1.00  0.790          C  
ATOM   3066  CG  LEU A 199     -26.221   2.488 -29.718  1.00  0.790          C  
ATOM   3067  CD1 LEU A 199     -26.348   0.970 -29.782  1.00  0.790          C  
ATOM   3068  CD2 LEU A 199     -25.180   2.992 -30.678  1.00  0.790          C  
ATOM   3069  H   LEU A 199     -29.553   1.888 -28.262  1.00  0.670          H  
ATOM   3070  HA  LEU A 199     -27.693   4.233 -28.187  1.00  0.680          H  
ATOM   3071 1HB  LEU A 199     -28.204   2.422 -30.552  1.00  0.950          H  
ATOM   3072 2HB  LEU A 199     -27.425   4.005 -30.678  1.00  0.950          H  
ATOM   3073  HG  LEU A 199     -25.928   2.741 -28.709  1.00  0.950          H  
ATOM   3074 1HD1 LEU A 199     -25.394   0.515 -29.535  1.00  0.950          H  
ATOM   3075 2HD1 LEU A 199     -27.090   0.634 -29.080  1.00  0.950          H  
ATOM   3076 3HD1 LEU A 199     -26.645   0.674 -30.784  1.00  0.950          H  
ATOM   3077 1HD2 LEU A 199     -24.224   2.541 -30.440  1.00  0.950          H  
ATOM   3078 2HD2 LEU A 199     -25.465   2.735 -31.699  1.00  0.950          H  
ATOM   3079 3HD2 LEU A 199     -25.101   4.078 -30.586  1.00  0.950          H  
ATOM   3080  N   ARG A 200     -29.216   5.810 -29.435  1.00  0.550          N  
ATOM   3081  CA  ARG A 200     -30.188   6.766 -29.983  1.00  0.580          C  
ATOM   3082  C   ARG A 200     -30.346   6.655 -31.490  1.00  0.570          C  
ATOM   3083  O   ARG A 200     -29.351   6.688 -32.220  1.00  0.720          O  
ATOM   3084  CB  ARG A 200     -29.760   8.219 -29.734  1.00  0.800          C  
ATOM   3085  CG  ARG A 200     -29.765   8.685 -28.325  1.00  0.800          C  
ATOM   3086  CD  ARG A 200     -29.141  10.050 -28.134  1.00  0.800          C  
ATOM   3087  NE  ARG A 200     -27.701  10.055 -28.314  1.00  0.800          N  
ATOM   3088  CZ  ARG A 200     -26.908  11.166 -28.296  1.00  0.800          C  
ATOM   3089  NH1 ARG A 200     -27.409  12.394 -28.099  1.00  0.800          N  
ATOM   3090  NH2 ARG A 200     -25.598  11.026 -28.482  1.00  0.800          N  
ATOM   3091  H   ARG A 200     -28.274   6.121 -29.234  1.00  0.660          H  
ATOM   3092  HA  ARG A 200     -31.155   6.581 -29.524  1.00  0.700          H  
ATOM   3093 1HB  ARG A 200     -28.762   8.378 -30.137  1.00  0.960          H  
ATOM   3094 2HB  ARG A 200     -30.437   8.877 -30.285  1.00  0.960          H  
ATOM   3095 1HG  ARG A 200     -30.794   8.727 -27.953  1.00  0.960          H  
ATOM   3096 2HG  ARG A 200     -29.214   8.000 -27.772  1.00  0.960          H  
ATOM   3097 1HD  ARG A 200     -29.554  10.729 -28.866  1.00  0.960          H  
ATOM   3098 2HD  ARG A 200     -29.354  10.412 -27.130  1.00  0.960          H  
ATOM   3099  HE  ARG A 200     -27.249   9.164 -28.472  1.00  0.960          H  
ATOM   3100 1HH1 ARG A 200     -28.413  12.554 -27.944  1.00  0.960          H  
ATOM   3101 2HH1 ARG A 200     -26.789  13.200 -28.101  1.00  0.960          H  
ATOM   3102 1HH2 ARG A 200     -25.192  10.110 -28.631  1.00  0.960          H  
ATOM   3103 2HH2 ARG A 200     -25.001  11.840 -28.472  1.00  0.960          H  
ATOM   3104  N   GLY A 201     -31.590   6.621 -31.958  1.00  0.590          N  
ATOM   3105  CA  GLY A 201     -31.888   6.668 -33.377  1.00  0.680          C  
ATOM   3106  C   GLY A 201     -32.930   7.752 -33.642  1.00  0.650          C  
ATOM   3107  O   GLY A 201     -33.429   8.384 -32.702  1.00  0.580          O  
ATOM   3108  H   GLY A 201     -32.370   6.519 -31.304  1.00  0.710          H  
ATOM   3109 1HA  GLY A 201     -30.980   6.876 -33.943  1.00  0.820          H  
ATOM   3110 2HA  GLY A 201     -32.259   5.703 -33.701  1.00  0.820          H  
ATOM   3111  N   ARG A 202     -33.305   7.933 -34.914  1.00  0.730          N  
ATOM   3112  CA  ARG A 202     -34.297   8.938 -35.306  1.00  0.760          C  
ATOM   3113  C   ARG A 202     -35.275   8.389 -36.334  1.00  0.780          C  
ATOM   3114  O   ARG A 202     -34.892   7.654 -37.247  1.00  0.810          O  
ATOM   3115  CB  ARG A 202     -33.611  10.193 -35.855  1.00  1.050          C  
ATOM   3116  CG  ARG A 202     -34.560  11.346 -36.312  1.00  1.050          C  
ATOM   3117  CD  ARG A 202     -33.823  12.586 -36.648  1.00  1.050          C  
ATOM   3118  NE  ARG A 202     -34.711  13.658 -37.203  1.00  1.050          N  
ATOM   3119  CZ  ARG A 202     -34.355  14.936 -37.383  1.00  1.050          C  
ATOM   3120  NH1 ARG A 202     -33.151  15.375 -37.054  1.00  1.050          N  
ATOM   3121  NH2 ARG A 202     -35.248  15.743 -37.905  1.00  1.050          N  
ATOM   3122  H   ARG A 202     -32.872   7.366 -35.632  1.00  0.880          H  
ATOM   3123  HA  ARG A 202     -34.863   9.234 -34.431  1.00  0.910          H  
ATOM   3124 1HB  ARG A 202     -32.955  10.602 -35.089  1.00  1.260          H  
ATOM   3125 2HB  ARG A 202     -32.993   9.924 -36.708  1.00  1.260          H  
ATOM   3126 1HG  ARG A 202     -35.118  11.048 -37.195  1.00  1.260          H  
ATOM   3127 2HG  ARG A 202     -35.249  11.591 -35.510  1.00  1.260          H  
ATOM   3128 1HD  ARG A 202     -33.355  12.963 -35.741  1.00  1.260          H  
ATOM   3129 2HD  ARG A 202     -33.057  12.357 -37.388  1.00  1.260          H  
ATOM   3130  HE  ARG A 202     -35.681  13.435 -37.525  1.00  1.260          H  
ATOM   3131 1HH1 ARG A 202     -32.472  14.747 -36.654  1.00  1.260          H  
ATOM   3132 2HH1 ARG A 202     -32.909  16.345 -37.201  1.00  1.260          H  
ATOM   3133 1HH2 ARG A 202     -36.185  15.357 -38.160  1.00  1.260          H  
ATOM   3134 2HH2 ARG A 202     -35.042  16.712 -38.070  1.00  1.260          H  
ATOM   3135  N   PHE A 203     -36.540   8.741 -36.170  1.00  0.790          N  
ATOM   3136  CA  PHE A 203     -37.590   8.365 -37.099  1.00  0.810          C  
ATOM   3137  C   PHE A 203     -37.758   9.404 -38.172  1.00  0.840          C  
ATOM   3138  O   PHE A 203     -37.588  10.593 -37.917  1.00  0.880          O  
ATOM   3139  CB  PHE A 203     -38.956   8.223 -36.432  1.00  1.130          C  
ATOM   3140  CG  PHE A 203     -39.148   7.058 -35.576  1.00  1.130          C  
ATOM   3141  CD1 PHE A 203     -39.239   7.202 -34.228  1.00  1.130          C  
ATOM   3142  CD2 PHE A 203     -39.244   5.791 -36.125  1.00  1.130          C  
ATOM   3143  CE1 PHE A 203     -39.423   6.132 -33.434  1.00  1.130          C  
ATOM   3144  CE2 PHE A 203     -39.420   4.690 -35.322  1.00  1.130          C  
ATOM   3145  CZ  PHE A 203     -39.509   4.858 -33.975  1.00  1.130          C  
ATOM   3146  H   PHE A 203     -36.768   9.349 -35.386  1.00  0.950          H  
ATOM   3147  HA  PHE A 203     -37.318   7.421 -37.572  1.00  0.970          H  
ATOM   3148 1HB  PHE A 203     -39.139   9.106 -35.836  1.00  1.350          H  
ATOM   3149 2HB  PHE A 203     -39.708   8.215 -37.187  1.00  1.350          H  
ATOM   3150  HD1 PHE A 203     -39.173   8.180 -33.781  1.00  1.350          H  
ATOM   3151  HD2 PHE A 203     -39.176   5.665 -37.206  1.00  1.350          H  
ATOM   3152  HE1 PHE A 203     -39.498   6.289 -32.363  1.00  1.350          H  
ATOM   3153  HE2 PHE A 203     -39.490   3.694 -35.758  1.00  1.350          H  
ATOM   3154  HZ  PHE A 203     -39.649   3.997 -33.332  1.00  1.350          H  
ATOM   3155  N   GLU A 204     -38.174   8.971 -39.347  1.00  0.860          N  
ATOM   3156  CA  GLU A 204     -38.521   9.913 -40.388  1.00  0.920          C  
ATOM   3157  C   GLU A 204     -39.532  10.880 -39.790  1.00  0.920          C  
ATOM   3158  O   GLU A 204     -40.517  10.453 -39.182  1.00  0.900          O  
ATOM   3159  CB  GLU A 204     -39.094   9.194 -41.608  1.00  1.260          C  
ATOM   3160  CG  GLU A 204     -39.395  10.098 -42.788  1.00  1.260          C  
ATOM   3161  CD  GLU A 204     -39.884   9.350 -43.983  1.00  1.260          C  
ATOM   3162  OE1 GLU A 204     -39.959   8.149 -43.919  1.00  1.260          O  
ATOM   3163  OE2 GLU A 204     -40.179   9.980 -44.968  1.00  1.260          O  
ATOM   3164  H   GLU A 204     -38.240   7.976 -39.518  1.00  1.030          H  
ATOM   3165  HA  GLU A 204     -37.630  10.472 -40.681  1.00  1.100          H  
ATOM   3166 1HB  GLU A 204     -38.395   8.425 -41.940  1.00  1.520          H  
ATOM   3167 2HB  GLU A 204     -40.023   8.693 -41.329  1.00  1.520          H  
ATOM   3168 1HG  GLU A 204     -40.151  10.817 -42.507  1.00  1.520          H  
ATOM   3169 2HG  GLU A 204     -38.494  10.647 -43.050  1.00  1.520          H  
ATOM   3170  N   ASP A 205     -39.352  12.173 -40.037  1.00  0.970          N  
ATOM   3171  CA  ASP A 205     -40.199  13.228 -39.477  1.00  0.990          C  
ATOM   3172  C   ASP A 205     -41.694  13.036 -39.759  1.00  1.030          C  
ATOM   3173  O   ASP A 205     -42.532  13.589 -39.048  1.00  1.040          O  
ATOM   3174  CB  ASP A 205     -39.751  14.581 -40.018  1.00  1.380          C  
ATOM   3175  CG  ASP A 205     -38.345  15.022 -39.507  1.00  1.380          C  
ATOM   3176  OD1 ASP A 205     -37.790  14.426 -38.593  1.00  1.380          O  
ATOM   3177  OD2 ASP A 205     -37.838  15.960 -40.053  1.00  1.380          O  
ATOM   3178  H   ASP A 205     -38.530  12.447 -40.561  1.00  1.160          H  
ATOM   3179  HA  ASP A 205     -40.057  13.226 -38.394  1.00  1.190          H  
ATOM   3180 1HB  ASP A 205     -39.737  14.548 -41.109  1.00  1.650          H  
ATOM   3181 2HB  ASP A 205     -40.479  15.342 -39.728  1.00  1.650          H  
ATOM   3182  N   GLU A 206     -42.035  12.256 -40.781  1.00  1.070          N  
ATOM   3183  CA  GLU A 206     -43.406  11.946 -41.193  1.00  1.130          C  
ATOM   3184  C   GLU A 206     -44.183  11.234 -40.081  1.00  1.070          C  
ATOM   3185  O   GLU A 206     -45.413  11.262 -40.035  1.00  1.130          O  
ATOM   3186  CB  GLU A 206     -43.400  11.097 -42.462  1.00  1.560          C  
ATOM   3187  CG  GLU A 206     -42.965  11.850 -43.716  1.00  1.560          C  
ATOM   3188  CD  GLU A 206     -43.989  12.861 -44.187  1.00  1.560          C  
ATOM   3189  OE1 GLU A 206     -45.107  12.464 -44.443  1.00  1.560          O  
ATOM   3190  OE2 GLU A 206     -43.670  14.021 -44.258  1.00  1.560          O  
ATOM   3191  H   GLU A 206     -41.277  11.831 -41.299  1.00  1.280          H  
ATOM   3192  HA  GLU A 206     -43.916  12.889 -41.414  1.00  1.360          H  
ATOM   3193 1HB  GLU A 206     -42.724  10.249 -42.328  1.00  1.870          H  
ATOM   3194 2HB  GLU A 206     -44.397  10.696 -42.639  1.00  1.870          H  
ATOM   3195 1HG  GLU A 206     -42.029  12.366 -43.509  1.00  1.870          H  
ATOM   3196 2HG  GLU A 206     -42.776  11.128 -44.512  1.00  1.870          H  
ATOM   3197  N   TYR A 207     -43.465  10.608 -39.148  1.00  0.960          N  
ATOM   3198  CA  TYR A 207     -44.094   9.919 -38.031  1.00  0.890          C  
ATOM   3199  C   TYR A 207     -44.709  10.939 -37.067  1.00  0.920          C  
ATOM   3200  O   TYR A 207     -45.553  10.611 -36.239  1.00  0.920          O  
ATOM   3201  CB  TYR A 207     -43.095   9.004 -37.312  1.00  1.270          C  
ATOM   3202  CG  TYR A 207     -42.840   7.666 -38.006  1.00  1.270          C  
ATOM   3203  CD1 TYR A 207     -41.750   7.456 -38.827  1.00  1.270          C  
ATOM   3204  CD2 TYR A 207     -43.712   6.628 -37.775  1.00  1.270          C  
ATOM   3205  CE1 TYR A 207     -41.546   6.230 -39.406  1.00  1.270          C  
ATOM   3206  CE2 TYR A 207     -43.513   5.402 -38.349  1.00  1.270          C  
ATOM   3207  CZ  TYR A 207     -42.431   5.200 -39.163  1.00  1.270          C  
ATOM   3208  OH  TYR A 207     -42.224   3.971 -39.745  1.00  1.270          O  
ATOM   3209  H   TYR A 207     -42.445  10.617 -39.216  1.00  1.150          H  
ATOM   3210  HA  TYR A 207     -44.899   9.300 -38.416  1.00  1.070          H  
ATOM   3211 1HB  TYR A 207     -42.138   9.520 -37.196  1.00  1.530          H  
ATOM   3212 2HB  TYR A 207     -43.471   8.791 -36.334  1.00  1.530          H  
ATOM   3213  HD1 TYR A 207     -41.056   8.242 -39.021  1.00  1.530          H  
ATOM   3214  HD2 TYR A 207     -44.560   6.784 -37.128  1.00  1.530          H  
ATOM   3215  HE1 TYR A 207     -40.686   6.073 -40.054  1.00  1.530          H  
ATOM   3216  HE2 TYR A 207     -44.212   4.589 -38.153  1.00  1.530          H  
ATOM   3217  HH  TYR A 207     -42.935   3.376 -39.496  1.00  1.530          H  
ATOM   3218  N   LEU A 208     -44.359  12.215 -37.201  1.00  0.960          N  
ATOM   3219  CA  LEU A 208     -44.926  13.217 -36.318  1.00  1.000          C  
ATOM   3220  C   LEU A 208     -46.274  13.679 -36.810  1.00  1.030          C  
ATOM   3221  O   LEU A 208     -46.912  14.529 -36.187  1.00  1.030          O  
ATOM   3222  CB  LEU A 208     -44.007  14.418 -36.178  1.00  1.380          C  
ATOM   3223  CG  LEU A 208     -42.661  14.162 -35.537  1.00  1.380          C  
ATOM   3224  CD1 LEU A 208     -41.881  15.464 -35.590  1.00  1.380          C  
ATOM   3225  CD2 LEU A 208     -42.858  13.628 -34.079  1.00  1.380          C  
ATOM   3226  H   LEU A 208     -43.686  12.511 -37.912  1.00  1.150          H  
ATOM   3227  HA  LEU A 208     -45.095  12.771 -35.351  1.00  1.200          H  
ATOM   3228 1HB  LEU A 208     -43.829  14.825 -37.174  1.00  1.660          H  
ATOM   3229 2HB  LEU A 208     -44.520  15.177 -35.584  1.00  1.660          H  
ATOM   3230  HG  LEU A 208     -42.112  13.428 -36.119  1.00  1.660          H  
ATOM   3231 1HD1 LEU A 208     -40.911  15.336 -35.166  1.00  1.660          H  
ATOM   3232 2HD1 LEU A 208     -41.777  15.780 -36.631  1.00  1.660          H  
ATOM   3233 3HD1 LEU A 208     -42.417  16.229 -35.030  1.00  1.660          H  
ATOM   3234 1HD2 LEU A 208     -41.935  13.456 -33.619  1.00  1.660          H  
ATOM   3235 2HD2 LEU A 208     -43.410  14.363 -33.494  1.00  1.660          H  
ATOM   3236 3HD2 LEU A 208     -43.393  12.700 -34.081  1.00  1.660          H  
ATOM   3237  N   ARG A 209     -46.739  13.109 -37.921  1.00  1.080          N  
ATOM   3238  CA  ARG A 209     -48.043  13.450 -38.432  1.00  1.130          C  
ATOM   3239  C   ARG A 209     -49.070  12.508 -37.792  1.00  1.130          C  
ATOM   3240  O   ARG A 209     -50.271  12.618 -38.042  1.00  1.180          O  
ATOM   3241  CB  ARG A 209     -48.051  13.343 -39.946  1.00  1.560          C  
ATOM   3242  CG  ARG A 209     -47.105  14.343 -40.627  1.00  1.560          C  
ATOM   3243  CD  ARG A 209     -47.053  14.189 -42.104  1.00  1.560          C  
ATOM   3244  NE  ARG A 209     -48.308  14.577 -42.745  1.00  1.560          N  
ATOM   3245  CZ  ARG A 209     -48.607  14.408 -44.056  1.00  1.560          C  
ATOM   3246  NH1 ARG A 209     -47.744  13.849 -44.896  1.00  1.560          N  
ATOM   3247  NH2 ARG A 209     -49.789  14.815 -44.505  1.00  1.560          N  
ATOM   3248  H   ARG A 209     -46.180  12.421 -38.435  1.00  1.300          H  
ATOM   3249  HA  ARG A 209     -48.280  14.475 -38.150  1.00  1.360          H  
ATOM   3250 1HB  ARG A 209     -47.751  12.339 -40.243  1.00  1.870          H  
ATOM   3251 2HB  ARG A 209     -49.058  13.512 -40.322  1.00  1.870          H  
ATOM   3252 1HG  ARG A 209     -47.428  15.357 -40.398  1.00  1.870          H  
ATOM   3253 2HG  ARG A 209     -46.094  14.190 -40.244  1.00  1.870          H  
ATOM   3254 1HD  ARG A 209     -46.249  14.810 -42.507  1.00  1.870          H  
ATOM   3255 2HD  ARG A 209     -46.847  13.142 -42.342  1.00  1.870          H  
ATOM   3256  HE  ARG A 209     -49.009  15.014 -42.161  1.00  1.870          H  
ATOM   3257 1HH1 ARG A 209     -46.813  13.516 -44.583  1.00  1.870          H  
ATOM   3258 2HH1 ARG A 209     -47.986  13.735 -45.866  1.00  1.870          H  
ATOM   3259 1HH2 ARG A 209     -50.451  15.243 -43.871  1.00  1.870          H  
ATOM   3260 2HH2 ARG A 209     -50.030  14.699 -45.479  1.00  1.870          H  
ATOM   3261  N   LEU A 210     -48.585  11.582 -36.953  1.00  1.110          N  
ATOM   3262  CA  LEU A 210     -49.428  10.656 -36.228  1.00  1.150          C  
ATOM   3263  C   LEU A 210     -49.924  11.342 -34.964  1.00  1.070          C  
ATOM   3264  O   LEU A 210     -49.181  12.112 -34.353  1.00  1.000          O  
ATOM   3265  CB  LEU A 210     -48.626   9.410 -35.851  1.00  1.590          C  
ATOM   3266  CG  LEU A 210     -48.101   8.538 -36.996  1.00  1.590          C  
ATOM   3267  CD1 LEU A 210     -47.181   7.484 -36.411  1.00  1.590          C  
ATOM   3268  CD2 LEU A 210     -49.277   7.873 -37.725  1.00  1.590          C  
ATOM   3269  H   LEU A 210     -47.576  11.518 -36.792  1.00  1.330          H  
ATOM   3270  HA  LEU A 210     -50.263  10.399 -36.865  1.00  1.380          H  
ATOM   3271 1HB  LEU A 210     -47.755   9.741 -35.284  1.00  1.910          H  
ATOM   3272 2HB  LEU A 210     -49.216   8.798 -35.206  1.00  1.910          H  
ATOM   3273  HG  LEU A 210     -47.529   9.146 -37.701  1.00  1.910          H  
ATOM   3274 1HD1 LEU A 210     -46.805   6.859 -37.215  1.00  1.910          H  
ATOM   3275 2HD1 LEU A 210     -46.348   7.985 -35.914  1.00  1.910          H  
ATOM   3276 3HD1 LEU A 210     -47.713   6.873 -35.700  1.00  1.910          H  
ATOM   3277 1HD2 LEU A 210     -48.893   7.243 -38.528  1.00  1.910          H  
ATOM   3278 2HD2 LEU A 210     -49.843   7.265 -37.030  1.00  1.910          H  
ATOM   3279 3HD2 LEU A 210     -49.931   8.624 -38.155  1.00  1.910          H  
ATOM   3280  N   PRO A 211     -51.126  11.023 -34.468  1.00  1.140          N  
ATOM   3281  CA  PRO A 211     -51.718  11.596 -33.271  1.00  1.150          C  
ATOM   3282  C   PRO A 211     -51.143  11.049 -31.966  1.00  1.090          C  
ATOM   3283  O   PRO A 211     -51.853  10.402 -31.197  1.00  1.130          O  
ATOM   3284  CB  PRO A 211     -53.196  11.218 -33.444  1.00  1.720          C  
ATOM   3285  CG  PRO A 211     -53.163   9.902 -34.186  1.00  1.720          C  
ATOM   3286  CD  PRO A 211     -51.997  10.038 -35.160  1.00  1.720          C  
ATOM   3287  HA  PRO A 211     -51.596  12.689 -33.306  1.00  1.380          H  
ATOM   3288 1HB  PRO A 211     -53.687  11.146 -32.463  1.00  2.070          H  
ATOM   3289 2HB  PRO A 211     -53.720  12.008 -34.002  1.00  2.070          H  
ATOM   3290 1HG  PRO A 211     -53.035   9.078 -33.468  1.00  2.070          H  
ATOM   3291 2HG  PRO A 211     -54.126   9.731 -34.695  1.00  2.070          H  
ATOM   3292 1HD  PRO A 211     -51.503   9.067 -35.283  1.00  2.070          H  
ATOM   3293 2HD  PRO A 211     -52.365  10.446 -36.116  1.00  2.070          H  
ATOM   3294  N   GLU A 212     -49.847  11.298 -31.740  1.00  1.040          N  
ATOM   3295  CA  GLU A 212     -49.087  10.920 -30.527  1.00  1.050          C  
ATOM   3296  C   GLU A 212     -49.011   9.409 -30.185  1.00  1.030          C  
ATOM   3297  O   GLU A 212     -47.928   8.797 -30.166  1.00  1.100          O  
ATOM   3298  CB  GLU A 212     -49.692  11.656 -29.314  1.00  1.470          C  
ATOM   3299  CG  GLU A 212     -49.554  13.203 -29.326  1.00  1.470          C  
ATOM   3300  CD  GLU A 212     -48.146  13.688 -29.118  1.00  1.470          C  
ATOM   3301  OE1 GLU A 212     -47.492  13.122 -28.284  1.00  1.470          O  
ATOM   3302  OE2 GLU A 212     -47.709  14.612 -29.798  1.00  1.470          O  
ATOM   3303  H   GLU A 212     -49.362  11.825 -32.473  1.00  1.250          H  
ATOM   3304  HA  GLU A 212     -48.072  11.285 -30.650  1.00  1.260          H  
ATOM   3305 1HB  GLU A 212     -50.749  11.427 -29.217  1.00  1.760          H  
ATOM   3306 2HB  GLU A 212     -49.206  11.295 -28.407  1.00  1.760          H  
ATOM   3307 1HG  GLU A 212     -49.912  13.575 -30.285  1.00  1.760          H  
ATOM   3308 2HG  GLU A 212     -50.193  13.617 -28.547  1.00  1.760          H  
ATOM   3309  N   GLU A 213     -50.173   8.847 -29.871  1.00  1.030          N  
ATOM   3310  CA  GLU A 213     -50.361   7.485 -29.398  1.00  1.060          C  
ATOM   3311  C   GLU A 213     -49.949   6.395 -30.366  1.00  1.010          C  
ATOM   3312  O   GLU A 213     -49.535   5.326 -29.930  1.00  0.990          O  
ATOM   3313  CB  GLU A 213     -51.823   7.266 -29.009  1.00  1.470          C  
ATOM   3314  CG  GLU A 213     -52.263   8.031 -27.765  1.00  1.470          C  
ATOM   3315  CD  GLU A 213     -53.712   7.801 -27.406  1.00  1.470          C  
ATOM   3316  OE1 GLU A 213     -54.389   7.120 -28.140  1.00  1.470          O  
ATOM   3317  OE2 GLU A 213     -54.138   8.309 -26.396  1.00  1.470          O  
ATOM   3318  H   GLU A 213     -50.998   9.433 -29.983  1.00  1.240          H  
ATOM   3319  HA  GLU A 213     -49.756   7.371 -28.499  1.00  1.270          H  
ATOM   3320 1HB  GLU A 213     -52.463   7.579 -29.837  1.00  1.770          H  
ATOM   3321 2HB  GLU A 213     -52.003   6.205 -28.837  1.00  1.770          H  
ATOM   3322 1HG  GLU A 213     -51.637   7.728 -26.928  1.00  1.770          H  
ATOM   3323 2HG  GLU A 213     -52.100   9.096 -27.937  1.00  1.770          H  
ATOM   3324  N   VAL A 214     -50.103   6.608 -31.668  1.00  1.020          N  
ATOM   3325  CA  VAL A 214     -49.781   5.545 -32.613  1.00  1.020          C  
ATOM   3326  C   VAL A 214     -48.304   5.191 -32.589  1.00  0.980          C  
ATOM   3327  O   VAL A 214     -47.948   4.016 -32.599  1.00  1.080          O  
ATOM   3328  CB  VAL A 214     -50.186   5.913 -34.048  1.00  1.430          C  
ATOM   3329  CG1 VAL A 214     -49.680   4.828 -35.039  1.00  1.430          C  
ATOM   3330  CG2 VAL A 214     -51.690   6.069 -34.135  1.00  1.430          C  
ATOM   3331  H   VAL A 214     -50.463   7.500 -31.986  1.00  1.220          H  
ATOM   3332  HA  VAL A 214     -50.348   4.656 -32.321  1.00  1.220          H  
ATOM   3333  HB  VAL A 214     -49.720   6.838 -34.312  1.00  1.710          H  
ATOM   3334 1HG1 VAL A 214     -49.962   5.102 -36.052  1.00  1.710          H  
ATOM   3335 2HG1 VAL A 214     -48.598   4.726 -34.998  1.00  1.710          H  
ATOM   3336 3HG1 VAL A 214     -50.136   3.871 -34.786  1.00  1.710          H  
ATOM   3337 1HG2 VAL A 214     -51.969   6.346 -35.152  1.00  1.710          H  
ATOM   3338 2HG2 VAL A 214     -52.168   5.124 -33.870  1.00  1.710          H  
ATOM   3339 3HG2 VAL A 214     -52.020   6.841 -33.448  1.00  1.710          H  
ATOM   3340  N   LEU A 215     -47.424   6.197 -32.606  1.00  0.970          N  
ATOM   3341  CA  LEU A 215     -46.006   5.882 -32.623  1.00  0.970          C  
ATOM   3342  C   LEU A 215     -45.620   5.222 -31.309  1.00  0.840          C  
ATOM   3343  O   LEU A 215     -44.889   4.226 -31.302  1.00  0.790          O  
ATOM   3344  CB  LEU A 215     -45.156   7.146 -32.874  1.00  1.360          C  
ATOM   3345  CG  LEU A 215     -43.579   6.963 -32.988  1.00  1.360          C  
ATOM   3346  CD1 LEU A 215     -43.248   6.014 -34.134  1.00  1.360          C  
ATOM   3347  CD2 LEU A 215     -42.887   8.332 -33.245  1.00  1.360          C  
ATOM   3348  H   LEU A 215     -47.744   7.153 -32.591  1.00  1.160          H  
ATOM   3349  HA  LEU A 215     -45.834   5.170 -33.427  1.00  1.160          H  
ATOM   3350 1HB  LEU A 215     -45.500   7.614 -33.785  1.00  1.630          H  
ATOM   3351 2HB  LEU A 215     -45.346   7.829 -32.056  1.00  1.630          H  
ATOM   3352  HG  LEU A 215     -43.199   6.542 -32.074  1.00  1.630          H  
ATOM   3353 1HD1 LEU A 215     -42.180   5.897 -34.208  1.00  1.630          H  
ATOM   3354 2HD1 LEU A 215     -43.690   5.039 -33.965  1.00  1.630          H  
ATOM   3355 3HD1 LEU A 215     -43.622   6.428 -35.043  1.00  1.630          H  
ATOM   3356 1HD2 LEU A 215     -41.816   8.185 -33.324  1.00  1.630          H  
ATOM   3357 2HD2 LEU A 215     -43.253   8.767 -34.156  1.00  1.630          H  
ATOM   3358 3HD2 LEU A 215     -43.082   9.006 -32.434  1.00  1.630          H  
ATOM   3359  N   VAL A 216     -46.133   5.748 -30.190  1.00  0.840          N  
ATOM   3360  CA  VAL A 216     -45.784   5.173 -28.899  1.00  0.780          C  
ATOM   3361  C   VAL A 216     -46.280   3.734 -28.791  1.00  0.730          C  
ATOM   3362  O   VAL A 216     -45.541   2.833 -28.370  1.00  0.710          O  
ATOM   3363  CB  VAL A 216     -46.383   6.031 -27.762  1.00  1.120          C  
ATOM   3364  CG1 VAL A 216     -46.208   5.343 -26.387  1.00  1.120          C  
ATOM   3365  CG2 VAL A 216     -45.703   7.399 -27.767  1.00  1.120          C  
ATOM   3366  H   VAL A 216     -46.743   6.572 -30.239  1.00  1.010          H  
ATOM   3367  HA  VAL A 216     -44.699   5.170 -28.811  1.00  0.940          H  
ATOM   3368  HB  VAL A 216     -47.454   6.155 -27.936  1.00  1.340          H  
ATOM   3369 1HG1 VAL A 216     -46.644   5.971 -25.610  1.00  1.340          H  
ATOM   3370 2HG1 VAL A 216     -46.705   4.376 -26.377  1.00  1.340          H  
ATOM   3371 3HG1 VAL A 216     -45.164   5.202 -26.172  1.00  1.340          H  
ATOM   3372 1HG2 VAL A 216     -46.132   8.023 -26.982  1.00  1.340          H  
ATOM   3373 2HG2 VAL A 216     -44.639   7.283 -27.593  1.00  1.340          H  
ATOM   3374 3HG2 VAL A 216     -45.858   7.881 -28.733  1.00  1.340          H  
ATOM   3375  N   SER A 217     -47.536   3.510 -29.179  1.00  0.770          N  
ATOM   3376  CA  SER A 217     -48.146   2.200 -29.113  1.00  0.810          C  
ATOM   3377  C   SER A 217     -47.404   1.181 -29.949  1.00  0.790          C  
ATOM   3378  O   SER A 217     -47.103   0.095 -29.468  1.00  0.820          O  
ATOM   3379  CB  SER A 217     -49.591   2.277 -29.559  1.00  1.120          C  
ATOM   3380  OG  SER A 217     -50.194   1.014 -29.535  1.00  1.120          O  
ATOM   3381  H   SER A 217     -48.114   4.278 -29.514  1.00  0.920          H  
ATOM   3382  HA  SER A 217     -48.127   1.870 -28.076  1.00  0.970          H  
ATOM   3383 1HB  SER A 217     -50.134   2.957 -28.904  1.00  1.340          H  
ATOM   3384 2HB  SER A 217     -49.636   2.690 -30.568  1.00  1.340          H  
ATOM   3385  HG  SER A 217     -51.117   1.163 -29.745  1.00  1.340          H  
ATOM   3386  N   VAL A 218     -47.056   1.505 -31.193  1.00  0.790          N  
ATOM   3387  CA  VAL A 218     -46.372   0.506 -32.004  1.00  0.810          C  
ATOM   3388  C   VAL A 218     -45.008   0.129 -31.427  1.00  0.730          C  
ATOM   3389  O   VAL A 218     -44.662  -1.059 -31.356  1.00  0.750          O  
ATOM   3390  CB  VAL A 218     -46.214   0.996 -33.459  1.00  1.130          C  
ATOM   3391  CG1 VAL A 218     -45.302   0.031 -34.272  1.00  1.130          C  
ATOM   3392  CG2 VAL A 218     -47.602   1.072 -34.100  1.00  1.130          C  
ATOM   3393  H   VAL A 218     -47.304   2.421 -31.581  1.00  0.950          H  
ATOM   3394  HA  VAL A 218     -46.994  -0.384 -32.022  1.00  0.970          H  
ATOM   3395  HB  VAL A 218     -45.752   1.990 -33.457  1.00  1.350          H  
ATOM   3396 1HG1 VAL A 218     -45.214   0.400 -35.293  1.00  1.350          H  
ATOM   3397 2HG1 VAL A 218     -44.308  -0.022 -33.829  1.00  1.350          H  
ATOM   3398 3HG1 VAL A 218     -45.744  -0.962 -34.286  1.00  1.350          H  
ATOM   3399 1HG2 VAL A 218     -47.512   1.431 -35.125  1.00  1.350          H  
ATOM   3400 2HG2 VAL A 218     -48.055   0.081 -34.097  1.00  1.350          H  
ATOM   3401 3HG2 VAL A 218     -48.231   1.753 -33.535  1.00  1.350          H  
ATOM   3402  N   MET A 219     -44.223   1.123 -31.008  1.00  0.680          N  
ATOM   3403  CA  MET A 219     -42.894   0.854 -30.481  1.00  0.630          C  
ATOM   3404  C   MET A 219     -42.933  -0.077 -29.266  1.00  0.600          C  
ATOM   3405  O   MET A 219     -42.138  -1.034 -29.177  1.00  0.600          O  
ATOM   3406  CB  MET A 219     -42.260   2.184 -30.113  1.00  0.900          C  
ATOM   3407  CG  MET A 219     -41.912   3.052 -31.309  1.00  0.900          C  
ATOM   3408  SD  MET A 219     -41.398   4.687 -30.837  1.00  0.900          S  
ATOM   3409  CE  MET A 219     -39.774   4.408 -30.217  1.00  0.900          C  
ATOM   3410  H   MET A 219     -44.552   2.094 -31.069  1.00  0.820          H  
ATOM   3411  HA  MET A 219     -42.306   0.373 -31.260  1.00  0.760          H  
ATOM   3412 1HB  MET A 219     -42.985   2.757 -29.538  1.00  1.080          H  
ATOM   3413 2HB  MET A 219     -41.398   2.022 -29.476  1.00  1.080          H  
ATOM   3414 1HG  MET A 219     -41.112   2.590 -31.869  1.00  1.080          H  
ATOM   3415 2HG  MET A 219     -42.771   3.138 -31.972  1.00  1.080          H  
ATOM   3416 1HE  MET A 219     -39.330   5.357 -29.896  1.00  1.080          H  
ATOM   3417 2HE  MET A 219     -39.809   3.732 -29.380  1.00  1.080          H  
ATOM   3418 3HE  MET A 219     -39.184   3.975 -30.998  1.00  1.080          H  
ATOM   3419  N   LYS A 220     -43.866   0.197 -28.332  1.00  0.610          N  
ATOM   3420  CA  LYS A 220     -44.031  -0.611 -27.127  1.00  0.630          C  
ATOM   3421  C   LYS A 220     -44.730  -1.955 -27.374  1.00  0.720          C  
ATOM   3422  O   LYS A 220     -44.246  -3.003 -26.954  1.00  0.800          O  
ATOM   3423  CB  LYS A 220     -44.798   0.175 -26.061  1.00  0.870          C  
ATOM   3424  CG  LYS A 220     -45.009  -0.591 -24.734  1.00  0.870          C  
ATOM   3425  CD  LYS A 220     -45.644   0.287 -23.639  1.00  0.870          C  
ATOM   3426  CE  LYS A 220     -47.130   0.576 -23.903  1.00  0.870          C  
ATOM   3427  NZ  LYS A 220     -47.775   1.280 -22.750  1.00  0.870          N  
ATOM   3428  H   LYS A 220     -44.475   1.016 -28.460  1.00  0.730          H  
ATOM   3429  HA  LYS A 220     -43.036  -0.827 -26.737  1.00  0.760          H  
ATOM   3430 1HB  LYS A 220     -44.263   1.095 -25.841  1.00  1.050          H  
ATOM   3431 2HB  LYS A 220     -45.772   0.455 -26.469  1.00  1.050          H  
ATOM   3432 1HG  LYS A 220     -45.659  -1.451 -24.906  1.00  1.050          H  
ATOM   3433 2HG  LYS A 220     -44.051  -0.958 -24.371  1.00  1.050          H  
ATOM   3434 1HD  LYS A 220     -45.546  -0.221 -22.674  1.00  1.050          H  
ATOM   3435 2HD  LYS A 220     -45.107   1.237 -23.584  1.00  1.050          H  
ATOM   3436 1HE  LYS A 220     -47.222   1.206 -24.786  1.00  1.050          H  
ATOM   3437 2HE  LYS A 220     -47.652  -0.364 -24.081  1.00  1.050          H  
ATOM   3438 1HZ  LYS A 220     -48.746   1.453 -22.962  1.00  1.050          H  
ATOM   3439 2HZ  LYS A 220     -47.713   0.702 -21.920  1.00  1.050          H  
ATOM   3440 3HZ  LYS A 220     -47.304   2.160 -22.581  1.00  1.050          H  
ATOM   3441  N   LYS A 221     -45.886  -1.930 -28.037  1.00  0.740          N  
ATOM   3442  CA  LYS A 221     -46.710  -3.113 -28.277  1.00  0.850          C  
ATOM   3443  C   LYS A 221     -45.961  -4.244 -28.931  1.00  0.870          C  
ATOM   3444  O   LYS A 221     -46.064  -5.398 -28.513  1.00  0.950          O  
ATOM   3445  CB  LYS A 221     -47.904  -2.767 -29.168  1.00  1.150          C  
ATOM   3446  CG  LYS A 221     -48.833  -3.938 -29.488  1.00  1.150          C  
ATOM   3447  CD  LYS A 221     -50.004  -3.490 -30.353  1.00  1.150          C  
ATOM   3448  CE  LYS A 221     -50.876  -4.669 -30.754  1.00  1.150          C  
ATOM   3449  NZ  LYS A 221     -52.010  -4.253 -31.623  1.00  1.150          N  
ATOM   3450  H   LYS A 221     -46.238  -1.042 -28.379  1.00  0.890          H  
ATOM   3451  HA  LYS A 221     -47.079  -3.468 -27.314  1.00  1.020          H  
ATOM   3452 1HB  LYS A 221     -48.495  -1.983 -28.697  1.00  1.380          H  
ATOM   3453 2HB  LYS A 221     -47.538  -2.371 -30.117  1.00  1.380          H  
ATOM   3454 1HG  LYS A 221     -48.282  -4.706 -30.037  1.00  1.380          H  
ATOM   3455 2HG  LYS A 221     -49.206  -4.374 -28.564  1.00  1.380          H  
ATOM   3456 1HD  LYS A 221     -50.606  -2.762 -29.808  1.00  1.380          H  
ATOM   3457 2HD  LYS A 221     -49.617  -3.013 -31.256  1.00  1.380          H  
ATOM   3458 1HE  LYS A 221     -50.265  -5.393 -31.292  1.00  1.380          H  
ATOM   3459 2HE  LYS A 221     -51.274  -5.140 -29.855  1.00  1.380          H  
ATOM   3460 1HZ  LYS A 221     -52.561  -5.063 -31.869  1.00  1.380          H  
ATOM   3461 2HZ  LYS A 221     -52.590  -3.589 -31.132  1.00  1.380          H  
ATOM   3462 3HZ  LYS A 221     -51.645  -3.826 -32.465  1.00  1.380          H  
ATOM   3463  N   HIS A 222     -45.146  -3.926 -29.924  1.00  0.850          N  
ATOM   3464  CA  HIS A 222     -44.440  -4.974 -30.623  1.00  0.940          C  
ATOM   3465  C   HIS A 222     -43.047  -5.188 -30.055  1.00  0.900          C  
ATOM   3466  O   HIS A 222     -42.241  -5.925 -30.624  1.00  0.970          O  
ATOM   3467  CB  HIS A 222     -44.430  -4.641 -32.109  1.00  1.280          C  
ATOM   3468  CG  HIS A 222     -45.830  -4.675 -32.666  1.00  1.280          C  
ATOM   3469  ND1 HIS A 222     -46.482  -5.856 -32.968  1.00  1.280          N  
ATOM   3470  CD2 HIS A 222     -46.714  -3.683 -32.919  1.00  1.280          C  
ATOM   3471  CE1 HIS A 222     -47.702  -5.584 -33.398  1.00  1.280          C  
ATOM   3472  NE2 HIS A 222     -47.873  -4.274 -33.375  1.00  1.280          N  
ATOM   3473  H   HIS A 222     -45.069  -2.957 -30.253  1.00  1.020          H  
ATOM   3474  HA  HIS A 222     -44.984  -5.909 -30.506  1.00  1.130          H  
ATOM   3475 1HB  HIS A 222     -44.018  -3.638 -32.258  1.00  1.540          H  
ATOM   3476 2HB  HIS A 222     -43.807  -5.349 -32.652  1.00  1.540          H  
ATOM   3477  HD1 HIS A 222     -46.059  -6.762 -33.035  1.00  1.540          H  
ATOM   3478  HD2 HIS A 222     -46.655  -2.606 -32.812  1.00  1.540          H  
ATOM   3479  HE1 HIS A 222     -48.377  -6.389 -33.690  1.00  1.540          H  
ATOM   3480  N   GLN A 223     -42.777  -4.549 -28.912  1.00  0.830          N  
ATOM   3481  CA  GLN A 223     -41.539  -4.657 -28.171  1.00  0.840          C  
ATOM   3482  C   GLN A 223     -40.312  -4.452 -29.043  1.00  0.790          C  
ATOM   3483  O   GLN A 223     -39.400  -5.280 -29.048  1.00  0.900          O  
ATOM   3484  CB  GLN A 223     -41.523  -6.011 -27.462  1.00  1.170          C  
ATOM   3485  CG  GLN A 223     -42.736  -6.190 -26.506  1.00  1.170          C  
ATOM   3486  CD  GLN A 223     -42.707  -7.471 -25.759  1.00  1.170          C  
ATOM   3487  OE1 GLN A 223     -41.631  -7.972 -25.501  1.00  1.170          O  
ATOM   3488  NE2 GLN A 223     -43.867  -8.025 -25.403  1.00  1.170          N  
ATOM   3489  H   GLN A 223     -43.497  -3.970 -28.484  1.00  1.000          H  
ATOM   3490  HA  GLN A 223     -41.539  -3.869 -27.424  1.00  1.010          H  
ATOM   3491 1HB  GLN A 223     -41.540  -6.816 -28.197  1.00  1.410          H  
ATOM   3492 2HB  GLN A 223     -40.606  -6.110 -26.882  1.00  1.410          H  
ATOM   3493 1HG  GLN A 223     -42.754  -5.387 -25.789  1.00  1.410          H  
ATOM   3494 2HG  GLN A 223     -43.654  -6.167 -27.098  1.00  1.410          H  
ATOM   3495 1HE2 GLN A 223     -43.869  -8.893 -24.903  1.00  1.410          H  
ATOM   3496 2HE2 GLN A 223     -44.741  -7.584 -25.642  1.00  1.410          H  
ATOM   3497  N   ARG A 224     -40.295  -3.356 -29.802  1.00  0.670          N  
ATOM   3498  CA  ARG A 224     -39.194  -3.093 -30.714  1.00  0.680          C  
ATOM   3499  C   ARG A 224     -38.306  -1.971 -30.229  1.00  0.620          C  
ATOM   3500  O   ARG A 224     -37.080  -2.057 -30.322  1.00  0.670          O  
ATOM   3501  CB  ARG A 224     -39.746  -2.716 -32.080  1.00  0.950          C  
ATOM   3502  CG  ARG A 224     -40.441  -3.835 -32.823  1.00  0.950          C  
ATOM   3503  CD  ARG A 224     -41.225  -3.341 -33.986  1.00  0.950          C  
ATOM   3504  NE  ARG A 224     -40.399  -2.741 -35.038  1.00  0.950          N  
ATOM   3505  CZ  ARG A 224     -40.888  -2.042 -36.086  1.00  0.950          C  
ATOM   3506  NH1 ARG A 224     -42.189  -1.871 -36.215  1.00  0.950          N  
ATOM   3507  NH2 ARG A 224     -40.059  -1.534 -36.985  1.00  0.950          N  
ATOM   3508  H   ARG A 224     -41.058  -2.679 -29.709  1.00  0.800          H  
ATOM   3509  HA  ARG A 224     -38.595  -3.999 -30.808  1.00  0.820          H  
ATOM   3510 1HB  ARG A 224     -40.460  -1.900 -31.965  1.00  1.140          H  
ATOM   3511 2HB  ARG A 224     -38.934  -2.358 -32.705  1.00  1.140          H  
ATOM   3512 1HG  ARG A 224     -39.701  -4.549 -33.179  1.00  1.140          H  
ATOM   3513 2HG  ARG A 224     -41.123  -4.332 -32.152  1.00  1.140          H  
ATOM   3514 1HD  ARG A 224     -41.776  -4.179 -34.418  1.00  1.140          H  
ATOM   3515 2HD  ARG A 224     -41.931  -2.589 -33.628  1.00  1.140          H  
ATOM   3516  HE  ARG A 224     -39.393  -2.854 -34.990  1.00  1.140          H  
ATOM   3517 1HH1 ARG A 224     -42.816  -2.277 -35.538  1.00  1.140          H  
ATOM   3518 2HH1 ARG A 224     -42.558  -1.352 -36.999  1.00  1.140          H  
ATOM   3519 1HH2 ARG A 224     -39.059  -1.673 -36.887  1.00  1.140          H  
ATOM   3520 2HH2 ARG A 224     -40.418  -1.014 -37.771  1.00  1.140          H  
ATOM   3521  N   TYR A 225     -38.933  -0.914 -29.727  1.00  0.540          N  
ATOM   3522  CA  TYR A 225     -38.199   0.275 -29.324  1.00  0.490          C  
ATOM   3523  C   TYR A 225     -38.725   0.839 -28.031  1.00  0.440          C  
ATOM   3524  O   TYR A 225     -39.874   0.589 -27.670  1.00  0.520          O  
ATOM   3525  CB  TYR A 225     -38.314   1.367 -30.366  1.00  0.710          C  
ATOM   3526  CG  TYR A 225     -37.890   1.031 -31.726  1.00  0.710          C  
ATOM   3527  CD1 TYR A 225     -38.843   0.685 -32.661  1.00  0.710          C  
ATOM   3528  CD2 TYR A 225     -36.571   1.043 -32.056  1.00  0.710          C  
ATOM   3529  CE1 TYR A 225     -38.465   0.364 -33.929  1.00  0.710          C  
ATOM   3530  CE2 TYR A 225     -36.184   0.718 -33.330  1.00  0.710          C  
ATOM   3531  CZ  TYR A 225     -37.126   0.379 -34.263  1.00  0.710          C  
ATOM   3532  OH  TYR A 225     -36.744   0.043 -35.536  1.00  0.710          O  
ATOM   3533  H   TYR A 225     -39.951  -0.941 -29.632  1.00  0.650          H  
ATOM   3534  HA  TYR A 225     -37.148   0.017 -29.173  1.00  0.590          H  
ATOM   3535 1HB  TYR A 225     -39.337   1.656 -30.419  1.00  0.850          H  
ATOM   3536 2HB  TYR A 225     -37.741   2.221 -30.032  1.00  0.850          H  
ATOM   3537  HD1 TYR A 225     -39.895   0.667 -32.388  1.00  0.850          H  
ATOM   3538  HD2 TYR A 225     -35.829   1.308 -31.306  1.00  0.850          H  
ATOM   3539  HE1 TYR A 225     -39.213   0.095 -34.667  1.00  0.850          H  
ATOM   3540  HE2 TYR A 225     -35.130   0.721 -33.597  1.00  0.850          H  
ATOM   3541  HH  TYR A 225     -35.800   0.195 -35.637  1.00  0.850          H  
ATOM   3542  N   PHE A 226     -37.916   1.654 -27.364  1.00  0.380          N  
ATOM   3543  CA  PHE A 226     -38.422   2.356 -26.191  1.00  0.380          C  
ATOM   3544  C   PHE A 226     -38.943   3.725 -26.693  1.00  0.370          C  
ATOM   3545  O   PHE A 226     -38.163   4.462 -27.315  1.00  0.470          O  
ATOM   3546  CB  PHE A 226     -37.325   2.532 -25.145  1.00  0.530          C  
ATOM   3547  CG  PHE A 226     -36.840   1.209 -24.666  1.00  0.530          C  
ATOM   3548  CD1 PHE A 226     -35.705   0.636 -25.237  1.00  0.530          C  
ATOM   3549  CD2 PHE A 226     -37.529   0.496 -23.714  1.00  0.530          C  
ATOM   3550  CE1 PHE A 226     -35.284  -0.600 -24.861  1.00  0.530          C  
ATOM   3551  CE2 PHE A 226     -37.096  -0.746 -23.348  1.00  0.530          C  
ATOM   3552  CZ  PHE A 226     -35.976  -1.295 -23.925  1.00  0.530          C  
ATOM   3553  H   PHE A 226     -36.950   1.770 -27.693  1.00  0.460          H  
ATOM   3554  HA  PHE A 226     -39.199   1.759 -25.735  1.00  0.460          H  
ATOM   3555 1HB  PHE A 226     -36.521   3.088 -25.536  1.00  0.640          H  
ATOM   3556 2HB  PHE A 226     -37.721   3.080 -24.291  1.00  0.640          H  
ATOM   3557  HD1 PHE A 226     -35.157   1.178 -26.005  1.00  0.640          H  
ATOM   3558  HD2 PHE A 226     -38.434   0.919 -23.267  1.00  0.640          H  
ATOM   3559  HE1 PHE A 226     -34.405  -1.035 -25.318  1.00  0.640          H  
ATOM   3560  HE2 PHE A 226     -37.649  -1.307 -22.618  1.00  0.640          H  
ATOM   3561  HZ  PHE A 226     -35.648  -2.288 -23.640  1.00  0.640          H  
ATOM   3562  N   PRO A 227     -40.268   4.048 -26.539  1.00  0.500          N  
ATOM   3563  CA  PRO A 227     -40.957   5.275 -26.979  1.00  0.600          C  
ATOM   3564  C   PRO A 227     -40.389   6.550 -26.413  1.00  0.470          C  
ATOM   3565  O   PRO A 227     -39.978   6.585 -25.249  1.00  0.560          O  
ATOM   3566  CB  PRO A 227     -42.365   5.090 -26.465  1.00  0.900          C  
ATOM   3567  CG  PRO A 227     -42.557   3.615 -26.338  1.00  0.900          C  
ATOM   3568  CD  PRO A 227     -41.214   3.076 -25.913  1.00  0.900          C  
ATOM   3569  HA  PRO A 227     -40.977   5.332 -28.061  1.00  0.720          H  
ATOM   3570 1HB  PRO A 227     -42.478   5.632 -25.534  1.00  1.080          H  
ATOM   3571 2HB  PRO A 227     -43.058   5.538 -27.166  1.00  1.080          H  
ATOM   3572 1HG  PRO A 227     -43.339   3.419 -25.586  1.00  1.080          H  
ATOM   3573 2HG  PRO A 227     -42.925   3.193 -27.279  1.00  1.080          H  
ATOM   3574 1HD  PRO A 227     -41.112   3.061 -24.811  1.00  1.080          H  
ATOM   3575 2HD  PRO A 227     -41.165   2.087 -26.358  1.00  1.080          H  
ATOM   3576  N   VAL A 228     -40.402   7.603 -27.233  1.00  0.430          N  
ATOM   3577  CA  VAL A 228     -39.852   8.893 -26.852  1.00  0.470          C  
ATOM   3578  C   VAL A 228     -40.801  10.090 -27.085  1.00  0.470          C  
ATOM   3579  O   VAL A 228     -41.408  10.227 -28.153  1.00  0.500          O  
ATOM   3580  CB  VAL A 228     -38.550   9.121 -27.658  1.00  0.640          C  
ATOM   3581  CG1 VAL A 228     -37.953  10.419 -27.291  1.00  0.640          C  
ATOM   3582  CG2 VAL A 228     -37.583   7.985 -27.408  1.00  0.640          C  
ATOM   3583  H   VAL A 228     -40.784   7.500 -28.166  1.00  0.520          H  
ATOM   3584  HA  VAL A 228     -39.604   8.858 -25.785  1.00  0.560          H  
ATOM   3585  HB  VAL A 228     -38.781   9.164 -28.722  1.00  0.770          H  
ATOM   3586 1HG1 VAL A 228     -37.044  10.584 -27.847  1.00  0.770          H  
ATOM   3587 2HG1 VAL A 228     -38.637  11.187 -27.509  1.00  0.770          H  
ATOM   3588 3HG1 VAL A 228     -37.747  10.418 -26.249  1.00  0.770          H  
ATOM   3589 1HG2 VAL A 228     -36.665   8.148 -27.970  1.00  0.770          H  
ATOM   3590 2HG2 VAL A 228     -37.380   7.953 -26.365  1.00  0.770          H  
ATOM   3591 3HG2 VAL A 228     -38.018   7.042 -27.716  1.00  0.770          H  
ATOM   3592  N   TYR A 229     -40.892  10.973 -26.094  1.00  0.490          N  
ATOM   3593  CA  TYR A 229     -41.697  12.183 -26.244  1.00  0.520          C  
ATOM   3594  C   TYR A 229     -40.830  13.355 -25.788  1.00  0.540          C  
ATOM   3595  O   TYR A 229     -39.836  13.146 -25.088  1.00  0.610          O  
ATOM   3596  CB  TYR A 229     -43.027  12.050 -25.489  1.00  0.720          C  
ATOM   3597  CG  TYR A 229     -42.954  12.087 -23.988  1.00  0.720          C  
ATOM   3598  CD1 TYR A 229     -43.232  13.265 -23.342  1.00  0.720          C  
ATOM   3599  CD2 TYR A 229     -42.594  10.977 -23.261  1.00  0.720          C  
ATOM   3600  CE1 TYR A 229     -43.174  13.342 -21.976  1.00  0.720          C  
ATOM   3601  CE2 TYR A 229     -42.533  11.059 -21.886  1.00  0.720          C  
ATOM   3602  CZ  TYR A 229     -42.828  12.232 -21.249  1.00  0.720          C  
ATOM   3603  OH  TYR A 229     -42.784  12.310 -19.877  1.00  0.720          O  
ATOM   3604  H   TYR A 229     -40.398  10.797 -25.210  1.00  0.590          H  
ATOM   3605  HA  TYR A 229     -41.924  12.342 -27.295  1.00  0.620          H  
ATOM   3606 1HB  TYR A 229     -43.693  12.855 -25.810  1.00  0.860          H  
ATOM   3607 2HB  TYR A 229     -43.502  11.116 -25.777  1.00  0.860          H  
ATOM   3608  HD1 TYR A 229     -43.515  14.141 -23.924  1.00  0.860          H  
ATOM   3609  HD2 TYR A 229     -42.359  10.039 -23.765  1.00  0.860          H  
ATOM   3610  HE1 TYR A 229     -43.402  14.278 -21.472  1.00  0.860          H  
ATOM   3611  HE2 TYR A 229     -42.257  10.199 -21.305  1.00  0.860          H  
ATOM   3612  HH  TYR A 229     -42.450  11.484 -19.519  1.00  0.860          H  
ATOM   3613  N   THR A 230     -41.166  14.574 -26.210  1.00  0.620          N  
ATOM   3614  CA  THR A 230     -40.392  15.755 -25.863  1.00  0.720          C  
ATOM   3615  C   THR A 230     -40.710  16.143 -24.463  1.00  0.840          C  
ATOM   3616  O   THR A 230     -41.772  15.796 -23.921  1.00  0.950          O  
ATOM   3617  CB  THR A 230     -40.774  17.028 -26.675  1.00  0.970          C  
ATOM   3618  OG1 THR A 230     -42.094  17.418 -26.310  1.00  0.970          O  
ATOM   3619  CG2 THR A 230     -40.746  16.814 -28.161  1.00  0.970          C  
ATOM   3620  H   THR A 230     -41.998  14.690 -26.769  1.00  0.740          H  
ATOM   3621  HA  THR A 230     -39.332  15.550 -25.938  1.00  0.860          H  
ATOM   3622  HB  THR A 230     -40.083  17.829 -26.421  1.00  1.160          H  
ATOM   3623  HG1 THR A 230     -42.049  17.814 -25.413  1.00  1.160          H  
ATOM   3624 1HG2 THR A 230     -41.030  17.736 -28.664  1.00  1.160          H  
ATOM   3625 2HG2 THR A 230     -39.764  16.550 -28.437  1.00  1.160          H  
ATOM   3626 3HG2 THR A 230     -41.437  16.036 -28.444  1.00  1.160          H  
ATOM   3627  N   ARG A 231     -39.870  16.982 -23.896  1.00  0.940          N  
ATOM   3628  CA  ARG A 231     -40.235  17.449 -22.588  1.00  1.110          C  
ATOM   3629  C   ARG A 231     -41.508  18.282 -22.735  1.00  1.230          C  
ATOM   3630  O   ARG A 231     -41.847  18.510 -23.901  1.00  1.420          O  
ATOM   3631  CB  ARG A 231     -39.073  18.230 -21.993  1.00  1.490          C  
ATOM   3632  CG  ARG A 231     -37.863  17.333 -21.649  1.00  1.490          C  
ATOM   3633  CD  ARG A 231     -36.648  18.095 -21.296  1.00  1.490          C  
ATOM   3634  NE  ARG A 231     -36.109  18.791 -22.471  1.00  1.490          N  
ATOM   3635  CZ  ARG A 231     -35.078  19.666 -22.473  1.00  1.490          C  
ATOM   3636  NH1 ARG A 231     -34.446  19.973 -21.355  1.00  1.490          N  
ATOM   3637  NH2 ARG A 231     -34.704  20.214 -23.617  1.00  1.490          N  
ATOM   3638  H   ARG A 231     -38.977  17.209 -24.341  1.00  1.130          H  
ATOM   3639  HA  ARG A 231     -40.441  16.589 -21.943  1.00  1.330          H  
ATOM   3640 1HB  ARG A 231     -38.748  18.994 -22.696  1.00  1.780          H  
ATOM   3641 2HB  ARG A 231     -39.390  18.730 -21.083  1.00  1.780          H  
ATOM   3642 1HG  ARG A 231     -38.120  16.683 -20.805  1.00  1.780          H  
ATOM   3643 2HG  ARG A 231     -37.623  16.716 -22.498  1.00  1.780          H  
ATOM   3644 1HD  ARG A 231     -36.886  18.829 -20.530  1.00  1.780          H  
ATOM   3645 2HD  ARG A 231     -35.890  17.401 -20.927  1.00  1.780          H  
ATOM   3646  HE  ARG A 231     -36.547  18.585 -23.370  1.00  1.780          H  
ATOM   3647 1HH1 ARG A 231     -34.726  19.557 -20.480  1.00  1.780          H  
ATOM   3648 2HH1 ARG A 231     -33.675  20.628 -21.372  1.00  1.780          H  
ATOM   3649 1HH2 ARG A 231     -35.197  19.977 -24.471  1.00  1.780          H  
ATOM   3650 2HH2 ARG A 231     -33.936  20.870 -23.641  1.00  1.780          H  
ATOM   3651  N   GLU A 232     -42.377  17.796 -21.872  1.00  1.200          N  
ATOM   3652  CA  GLU A 232     -43.549  18.553 -21.462  1.00  1.400          C  
ATOM   3653  C   GLU A 232     -44.642  18.788 -22.540  1.00  1.360          C  
ATOM   3654  O   GLU A 232     -45.197  19.885 -22.604  1.00  1.520          O  
ATOM   3655  CB  GLU A 232     -43.109  19.911 -20.892  1.00  1.880          C  
ATOM   3656  CG  GLU A 232     -42.234  19.818 -19.635  1.00  1.880          C  
ATOM   3657  CD  GLU A 232     -41.865  21.168 -19.050  1.00  1.880          C  
ATOM   3658  OE1 GLU A 232     -42.077  22.159 -19.706  1.00  1.880          O  
ATOM   3659  OE2 GLU A 232     -41.375  21.200 -17.945  1.00  1.880          O  
ATOM   3660  H   GLU A 232     -42.641  16.870 -22.198  1.00  1.440          H  
ATOM   3661  HA  GLU A 232     -44.020  17.998 -20.651  1.00  1.680          H  
ATOM   3662 1HB  GLU A 232     -42.559  20.472 -21.650  1.00  2.260          H  
ATOM   3663 2HB  GLU A 232     -43.989  20.499 -20.630  1.00  2.260          H  
ATOM   3664 1HG  GLU A 232     -42.776  19.251 -18.880  1.00  2.260          H  
ATOM   3665 2HG  GLU A 232     -41.329  19.272 -19.868  1.00  2.260          H  
ATOM   3666  N   GLY A 233     -45.014  17.753 -23.337  1.00  1.210          N  
ATOM   3667  CA  GLY A 233     -46.165  17.929 -24.250  1.00  1.240          C  
ATOM   3668  C   GLY A 233     -46.169  17.504 -25.744  1.00  1.130          C  
ATOM   3669  O   GLY A 233     -47.233  17.603 -26.358  1.00  1.430          O  
ATOM   3670  H   GLY A 233     -44.523  16.873 -23.297  1.00  1.450          H  
ATOM   3671 1HA  GLY A 233     -47.014  17.434 -23.777  1.00  1.490          H  
ATOM   3672 2HA  GLY A 233     -46.430  18.983 -24.229  1.00  1.490          H  
ATOM   3673  N   GLN A 234     -45.067  17.056 -26.362  1.00  0.880          N  
ATOM   3674  CA  GLN A 234     -45.161  16.664 -27.800  1.00  0.780          C  
ATOM   3675  C   GLN A 234     -44.459  15.342 -28.177  1.00  0.650          C  
ATOM   3676  O   GLN A 234     -43.510  14.935 -27.527  1.00  0.650          O  
ATOM   3677  CB  GLN A 234     -44.595  17.779 -28.695  1.00  1.130          C  
ATOM   3678  CG  GLN A 234     -45.345  19.107 -28.619  1.00  1.130          C  
ATOM   3679  CD  GLN A 234     -44.786  20.156 -29.571  1.00  1.130          C  
ATOM   3680  OE1 GLN A 234     -44.256  19.825 -30.635  1.00  1.130          O  
ATOM   3681  NE2 GLN A 234     -44.905  21.424 -29.195  1.00  1.130          N  
ATOM   3682  H   GLN A 234     -44.180  17.001 -25.866  1.00  1.060          H  
ATOM   3683  HA  GLN A 234     -46.214  16.532 -28.050  1.00  0.940          H  
ATOM   3684 1HB  GLN A 234     -43.564  17.972 -28.412  1.00  1.360          H  
ATOM   3685 2HB  GLN A 234     -44.589  17.441 -29.732  1.00  1.360          H  
ATOM   3686 1HG  GLN A 234     -46.394  18.934 -28.859  1.00  1.360          H  
ATOM   3687 2HG  GLN A 234     -45.256  19.499 -27.608  1.00  1.360          H  
ATOM   3688 1HE2 GLN A 234     -44.557  22.157 -29.782  1.00  1.360          H  
ATOM   3689 2HE2 GLN A 234     -45.345  21.649 -28.324  1.00  1.360          H  
ATOM   3690  N   LEU A 235     -44.916  14.658 -29.233  1.00  0.620          N  
ATOM   3691  CA  LEU A 235     -44.203  13.474 -29.756  1.00  0.540          C  
ATOM   3692  C   LEU A 235     -42.830  13.878 -30.335  1.00  0.510          C  
ATOM   3693  O   LEU A 235     -42.731  14.874 -31.052  1.00  0.580          O  
ATOM   3694  CB  LEU A 235     -45.065  12.783 -30.842  1.00  0.790          C  
ATOM   3695  CG  LEU A 235     -44.604  11.407 -31.401  1.00  0.790          C  
ATOM   3696  CD1 LEU A 235     -44.688  10.345 -30.274  1.00  0.790          C  
ATOM   3697  CD2 LEU A 235     -45.534  11.014 -32.595  1.00  0.790          C  
ATOM   3698  H   LEU A 235     -45.803  14.940 -29.670  1.00  0.740          H  
ATOM   3699  HA  LEU A 235     -44.042  12.789 -28.928  1.00  0.650          H  
ATOM   3700 1HB  LEU A 235     -46.043  12.624 -30.429  1.00  0.950          H  
ATOM   3701 2HB  LEU A 235     -45.169  13.467 -31.683  1.00  0.950          H  
ATOM   3702  HG  LEU A 235     -43.570  11.470 -31.749  1.00  0.950          H  
ATOM   3703 1HD1 LEU A 235     -44.381   9.379 -30.641  1.00  0.950          H  
ATOM   3704 2HD1 LEU A 235     -44.038  10.613 -29.446  1.00  0.950          H  
ATOM   3705 3HD1 LEU A 235     -45.716  10.276 -29.914  1.00  0.950          H  
ATOM   3706 1HD2 LEU A 235     -45.235  10.068 -33.013  1.00  0.950          H  
ATOM   3707 2HD2 LEU A 235     -46.556  10.941 -32.265  1.00  0.950          H  
ATOM   3708 3HD2 LEU A 235     -45.473  11.765 -33.364  1.00  0.950          H  
ATOM   3709  N   LEU A 236     -41.766  13.129 -30.010  1.00  0.490          N  
ATOM   3710  CA  LEU A 236     -40.409  13.408 -30.502  1.00  0.560          C  
ATOM   3711  C   LEU A 236     -40.033  12.234 -31.433  1.00  0.520          C  
ATOM   3712  O   LEU A 236     -40.144  11.088 -31.013  1.00  0.510          O  
ATOM   3713  CB  LEU A 236     -39.511  13.574 -29.246  1.00  0.760          C  
ATOM   3714  CG  LEU A 236     -37.964  13.829 -29.316  1.00  0.760          C  
ATOM   3715  CD1 LEU A 236     -37.591  15.138 -30.002  1.00  0.760          C  
ATOM   3716  CD2 LEU A 236     -37.429  13.976 -27.908  1.00  0.760          C  
ATOM   3717  H   LEU A 236     -41.865  12.305 -29.403  1.00  0.590          H  
ATOM   3718  HA  LEU A 236     -40.424  14.345 -31.049  1.00  0.670          H  
ATOM   3719 1HB  LEU A 236     -39.918  14.330 -28.662  1.00  0.910          H  
ATOM   3720 2HB  LEU A 236     -39.638  12.673 -28.687  1.00  0.910          H  
ATOM   3721  HG  LEU A 236     -37.509  13.007 -29.793  1.00  0.910          H  
ATOM   3722 1HD1 LEU A 236     -36.499  15.246 -29.987  1.00  0.910          H  
ATOM   3723 2HD1 LEU A 236     -37.916  15.168 -30.991  1.00  0.910          H  
ATOM   3724 3HD1 LEU A 236     -38.017  15.966 -29.485  1.00  0.910          H  
ATOM   3725 1HD2 LEU A 236     -36.364  14.150 -27.960  1.00  0.910          H  
ATOM   3726 2HD2 LEU A 236     -37.893  14.824 -27.439  1.00  0.910          H  
ATOM   3727 3HD2 LEU A 236     -37.618  13.112 -27.327  1.00  0.910          H  
ATOM   3728  N   PRO A 237     -39.597  12.429 -32.704  1.00  0.580          N  
ATOM   3729  CA  PRO A 237     -39.353  11.349 -33.660  1.00  0.630          C  
ATOM   3730  C   PRO A 237     -38.025  10.669 -33.405  1.00  0.600          C  
ATOM   3731  O   PRO A 237     -37.143  10.692 -34.249  1.00  0.670          O  
ATOM   3732  CB  PRO A 237     -39.325  12.099 -34.990  1.00  0.950          C  
ATOM   3733  CG  PRO A 237     -38.716  13.433 -34.641  1.00  0.950          C  
ATOM   3734  CD  PRO A 237     -39.229  13.764 -33.227  1.00  0.950          C  
ATOM   3735  HA  PRO A 237     -40.180  10.626 -33.622  1.00  0.760          H  
ATOM   3736 1HB  PRO A 237     -38.721  11.553 -35.732  1.00  1.130          H  
ATOM   3737 2HB  PRO A 237     -40.329  12.170 -35.406  1.00  1.130          H  
ATOM   3738 1HG  PRO A 237     -37.612  13.340 -34.674  1.00  1.130          H  
ATOM   3739 2HG  PRO A 237     -38.976  14.173 -35.412  1.00  1.130          H  
ATOM   3740 1HD  PRO A 237     -38.398  14.141 -32.705  1.00  1.130          H  
ATOM   3741 2HD  PRO A 237     -40.053  14.470 -33.238  1.00  1.130          H  
ATOM   3742  N   TYR A 238     -37.886  10.110 -32.230  1.00  0.530          N  
ATOM   3743  CA  TYR A 238     -36.681   9.451 -31.757  1.00  0.480          C  
ATOM   3744  C   TYR A 238     -36.968   8.118 -31.141  1.00  0.420          C  
ATOM   3745  O   TYR A 238     -38.101   7.823 -30.752  1.00  0.580          O  
ATOM   3746  CB  TYR A 238     -35.887  10.356 -30.820  1.00  0.690          C  
ATOM   3747  CG  TYR A 238     -35.178  11.513 -31.518  1.00  0.690          C  
ATOM   3748  CD1 TYR A 238     -35.837  12.641 -31.917  1.00  0.690          C  
ATOM   3749  CD2 TYR A 238     -33.818  11.419 -31.726  1.00  0.690          C  
ATOM   3750  CE1 TYR A 238     -35.166  13.667 -32.521  1.00  0.690          C  
ATOM   3751  CE2 TYR A 238     -33.134  12.444 -32.325  1.00  0.690          C  
ATOM   3752  CZ  TYR A 238     -33.807  13.568 -32.721  1.00  0.690          C  
ATOM   3753  OH  TYR A 238     -33.127  14.602 -33.317  1.00  0.690          O  
ATOM   3754  H   TYR A 238     -38.698  10.140 -31.611  1.00  0.640          H  
ATOM   3755  HA  TYR A 238     -36.043   9.255 -32.609  1.00  0.580          H  
ATOM   3756 1HB  TYR A 238     -36.561  10.776 -30.086  1.00  0.830          H  
ATOM   3757 2HB  TYR A 238     -35.143   9.768 -30.287  1.00  0.830          H  
ATOM   3758  HD1 TYR A 238     -36.889  12.720 -31.769  1.00  0.830          H  
ATOM   3759  HD2 TYR A 238     -33.282  10.524 -31.406  1.00  0.830          H  
ATOM   3760  HE1 TYR A 238     -35.704  14.556 -32.837  1.00  0.830          H  
ATOM   3761  HE2 TYR A 238     -32.060  12.362 -32.482  1.00  0.830          H  
ATOM   3762  HH  TYR A 238     -32.190  14.394 -33.342  1.00  0.830          H  
ATOM   3763  N   PHE A 239     -35.947   7.289 -31.087  1.00  0.320          N  
ATOM   3764  CA  PHE A 239     -36.113   6.006 -30.439  1.00  0.310          C  
ATOM   3765  C   PHE A 239     -34.875   5.433 -29.839  1.00  0.310          C  
ATOM   3766  O   PHE A 239     -33.756   5.719 -30.275  1.00  0.360          O  
ATOM   3767  CB  PHE A 239     -36.609   4.981 -31.439  1.00  0.440          C  
ATOM   3768  CG  PHE A 239     -35.731   4.708 -32.637  1.00  0.440          C  
ATOM   3769  CD1 PHE A 239     -34.736   3.751 -32.599  1.00  0.440          C  
ATOM   3770  CD2 PHE A 239     -35.948   5.368 -33.829  1.00  0.440          C  
ATOM   3771  CE1 PHE A 239     -33.987   3.464 -33.712  1.00  0.440          C  
ATOM   3772  CE2 PHE A 239     -35.212   5.080 -34.940  1.00  0.440          C  
ATOM   3773  CZ  PHE A 239     -34.231   4.126 -34.887  1.00  0.440          C  
ATOM   3774  H   PHE A 239     -35.046   7.577 -31.481  1.00  0.380          H  
ATOM   3775  HA  PHE A 239     -36.851   6.115 -29.644  1.00  0.370          H  
ATOM   3776 1HB  PHE A 239     -36.757   4.048 -30.929  1.00  0.530          H  
ATOM   3777 2HB  PHE A 239     -37.535   5.297 -31.794  1.00  0.530          H  
ATOM   3778  HD1 PHE A 239     -34.547   3.215 -31.673  1.00  0.530          H  
ATOM   3779  HD2 PHE A 239     -36.720   6.118 -33.888  1.00  0.530          H  
ATOM   3780  HE1 PHE A 239     -33.205   2.705 -33.668  1.00  0.530          H  
ATOM   3781  HE2 PHE A 239     -35.407   5.603 -35.872  1.00  0.530          H  
ATOM   3782  HZ  PHE A 239     -33.647   3.896 -35.777  1.00  0.530          H  
ATOM   3783  N   ILE A 240     -35.075   4.534 -28.882  1.00  0.330          N  
ATOM   3784  CA  ILE A 240     -33.937   3.794 -28.384  1.00  0.370          C  
ATOM   3785  C   ILE A 240     -34.020   2.358 -28.828  1.00  0.410          C  
ATOM   3786  O   ILE A 240     -35.033   1.675 -28.627  1.00  0.430          O  
ATOM   3787  CB  ILE A 240     -33.806   3.854 -26.868  1.00  0.500          C  
ATOM   3788  CG1 ILE A 240     -33.769   5.310 -26.383  1.00  0.500          C  
ATOM   3789  CG2 ILE A 240     -32.586   3.071 -26.423  1.00  0.500          C  
ATOM   3790  CD1 ILE A 240     -32.655   6.174 -26.916  1.00  0.500          C  
ATOM   3791  H   ILE A 240     -36.016   4.386 -28.496  1.00  0.400          H  
ATOM   3792  HA  ILE A 240     -33.029   4.198 -28.821  1.00  0.440          H  
ATOM   3793  HB  ILE A 240     -34.649   3.416 -26.435  1.00  0.600          H  
ATOM   3794 1HG1 ILE A 240     -34.710   5.782 -26.648  1.00  0.600          H  
ATOM   3795 2HG1 ILE A 240     -33.681   5.288 -25.302  1.00  0.600          H  
ATOM   3796 1HG2 ILE A 240     -32.520   3.104 -25.363  1.00  0.600          H  
ATOM   3797 2HG2 ILE A 240     -32.662   2.031 -26.732  1.00  0.600          H  
ATOM   3798 3HG2 ILE A 240     -31.683   3.498 -26.855  1.00  0.600          H  
ATOM   3799 1HD1 ILE A 240     -32.730   7.169 -26.497  1.00  0.600          H  
ATOM   3800 2HD1 ILE A 240     -31.706   5.752 -26.657  1.00  0.600          H  
ATOM   3801 3HD1 ILE A 240     -32.731   6.249 -27.978  1.00  0.600          H  
ATOM   3802  N   ALA A 241     -32.929   1.914 -29.441  1.00  0.460          N  
ATOM   3803  CA  ALA A 241     -32.774   0.558 -29.946  1.00  0.530          C  
ATOM   3804  C   ALA A 241     -31.630  -0.121 -29.209  1.00  0.510          C  
ATOM   3805  O   ALA A 241     -30.706   0.543 -28.738  1.00  0.540          O  
ATOM   3806  CB  ALA A 241     -32.517   0.571 -31.438  1.00  0.710          C  
ATOM   3807  H   ALA A 241     -32.161   2.590 -29.549  1.00  0.550          H  
ATOM   3808  HA  ALA A 241     -33.690   0.001 -29.741  1.00  0.640          H  
ATOM   3809 1HB  ALA A 241     -32.412  -0.452 -31.796  1.00  0.860          H  
ATOM   3810 2HB  ALA A 241     -33.351   1.045 -31.934  1.00  0.860          H  
ATOM   3811 3HB  ALA A 241     -31.603   1.127 -31.640  1.00  0.860          H  
ATOM   3812  N   VAL A 242     -31.657  -1.445 -29.113  1.00  0.550          N  
ATOM   3813  CA  VAL A 242     -30.571  -2.131 -28.413  1.00  0.630          C  
ATOM   3814  C   VAL A 242     -29.733  -3.035 -29.312  1.00  0.710          C  
ATOM   3815  O   VAL A 242     -30.251  -3.880 -30.043  1.00  0.820          O  
ATOM   3816  CB  VAL A 242     -31.128  -2.902 -27.218  1.00  0.850          C  
ATOM   3817  CG1 VAL A 242     -30.028  -3.627 -26.532  1.00  0.850          C  
ATOM   3818  CG2 VAL A 242     -31.771  -1.914 -26.254  1.00  0.850          C  
ATOM   3819  H   VAL A 242     -32.423  -1.973 -29.520  1.00  0.660          H  
ATOM   3820  HA  VAL A 242     -29.896  -1.377 -28.012  1.00  0.760          H  
ATOM   3821  HB  VAL A 242     -31.863  -3.632 -27.556  1.00  1.020          H  
ATOM   3822 1HG1 VAL A 242     -30.414  -4.148 -25.689  1.00  1.020          H  
ATOM   3823 2HG1 VAL A 242     -29.559  -4.343 -27.201  1.00  1.020          H  
ATOM   3824 3HG1 VAL A 242     -29.299  -2.897 -26.203  1.00  1.020          H  
ATOM   3825 1HG2 VAL A 242     -32.165  -2.449 -25.402  1.00  1.020          H  
ATOM   3826 2HG2 VAL A 242     -31.022  -1.199 -25.921  1.00  1.020          H  
ATOM   3827 3HG2 VAL A 242     -32.575  -1.387 -26.754  1.00  1.020          H  
ATOM   3828  N   ARG A 243     -28.419  -2.828 -29.245  1.00  0.710          N  
ATOM   3829  CA  ARG A 243     -27.463  -3.556 -30.065  1.00  0.810          C  
ATOM   3830  C   ARG A 243     -26.638  -4.593 -29.303  1.00  0.850          C  
ATOM   3831  O   ARG A 243     -26.056  -4.318 -28.249  1.00  0.980          O  
ATOM   3832  CB  ARG A 243     -26.520  -2.552 -30.714  1.00  1.090          C  
ATOM   3833  CG  ARG A 243     -25.490  -3.105 -31.693  1.00  1.090          C  
ATOM   3834  CD  ARG A 243     -24.693  -2.003 -32.313  1.00  1.090          C  
ATOM   3835  NE  ARG A 243     -23.803  -1.347 -31.347  1.00  1.090          N  
ATOM   3836  CZ  ARG A 243     -23.124  -0.195 -31.565  1.00  1.090          C  
ATOM   3837  NH1 ARG A 243     -23.244   0.448 -32.710  1.00  1.090          N  
ATOM   3838  NH2 ARG A 243     -22.334   0.290 -30.618  1.00  1.090          N  
ATOM   3839  H   ARG A 243     -28.091  -2.122 -28.581  1.00  0.850          H  
ATOM   3840  HA  ARG A 243     -28.015  -4.068 -30.851  1.00  0.970          H  
ATOM   3841 1HB  ARG A 243     -27.109  -1.807 -31.246  1.00  1.310          H  
ATOM   3842 2HB  ARG A 243     -25.976  -2.030 -29.926  1.00  1.310          H  
ATOM   3843 1HG  ARG A 243     -24.796  -3.762 -31.167  1.00  1.310          H  
ATOM   3844 2HG  ARG A 243     -25.992  -3.663 -32.483  1.00  1.310          H  
ATOM   3845 1HD  ARG A 243     -24.082  -2.412 -33.120  1.00  1.310          H  
ATOM   3846 2HD  ARG A 243     -25.376  -1.256 -32.714  1.00  1.310          H  
ATOM   3847  HE  ARG A 243     -23.678  -1.795 -30.451  1.00  1.310          H  
ATOM   3848 1HH1 ARG A 243     -23.841   0.087 -33.437  1.00  1.310          H  
ATOM   3849 2HH1 ARG A 243     -22.736   1.308 -32.862  1.00  1.310          H  
ATOM   3850 1HH2 ARG A 243     -22.224  -0.204 -29.743  1.00  1.310          H  
ATOM   3851 2HH2 ARG A 243     -21.825   1.149 -30.769  1.00  1.310          H  
ATOM   3852  N   ASN A 244     -26.515  -5.781 -29.887  1.00  1.010          N  
ATOM   3853  CA  ASN A 244     -25.713  -6.851 -29.296  1.00  1.350          C  
ATOM   3854  C   ASN A 244     -24.255  -6.649 -29.674  1.00  1.510          C  
ATOM   3855  O   ASN A 244     -23.774  -7.228 -30.649  1.00  2.210          O  
ATOM   3856  CB  ASN A 244     -26.175  -8.216 -29.767  1.00  1.750          C  
ATOM   3857  CG  ASN A 244     -25.569  -9.340 -28.938  1.00  1.750          C  
ATOM   3858  OD1 ASN A 244     -25.126  -9.142 -27.779  1.00  1.750          O  
ATOM   3859  ND2 ASN A 244     -25.543 -10.520 -29.515  1.00  1.750          N  
ATOM   3860  H   ASN A 244     -27.023  -5.951 -30.745  1.00  1.210          H  
ATOM   3861  HA  ASN A 244     -25.772  -6.784 -28.209  1.00  1.620          H  
ATOM   3862 1HB  ASN A 244     -27.260  -8.282 -29.749  1.00  2.100          H  
ATOM   3863 2HB  ASN A 244     -25.871  -8.356 -30.802  1.00  2.100          H  
ATOM   3864 1HD2 ASN A 244     -25.154 -11.311 -29.041  1.00  2.100          H  
ATOM   3865 2HD2 ASN A 244     -25.904 -10.628 -30.445  1.00  2.100          H  
ATOM   3866  N   GLY A 245     -23.594  -5.749 -28.961  1.00  1.450          N  
ATOM   3867  CA  GLY A 245     -22.235  -5.344 -29.299  1.00  1.810          C  
ATOM   3868  C   GLY A 245     -21.177  -6.075 -28.487  1.00  2.510          C  
ATOM   3869  O   GLY A 245     -21.349  -7.227 -28.089  1.00  3.120          O  
ATOM   3870  H   GLY A 245     -24.073  -5.337 -28.144  1.00  1.740          H  
ATOM   3871 1HA  GLY A 245     -22.060  -5.516 -30.360  1.00  2.170          H  
ATOM   3872 2HA  GLY A 245     -22.132  -4.270 -29.136  1.00  2.170          H  
ATOM   3873  N   GLY A 246     -20.043  -5.410 -28.305  1.00  2.950          N  
ATOM   3874  CA  GLY A 246     -18.901  -5.904 -27.569  1.00  4.030          C  
ATOM   3875  C   GLY A 246     -18.480  -4.834 -26.569  1.00  4.600          C  
ATOM   3876  O   GLY A 246     -19.289  -4.304 -25.806  1.00  5.060          O  
ATOM   3877  H   GLY A 246     -19.926  -4.471 -28.689  1.00  3.540          H  
ATOM   3878 1HA  GLY A 246     -19.156  -6.824 -27.040  1.00  4.840          H  
ATOM   3879 2HA  GLY A 246     -18.083  -6.121 -28.253  1.00  4.840          H  
ATOM   3880  N   LYS A 247     -17.201  -4.487 -26.628  1.00  5.000          N  
ATOM   3881  CA  LYS A 247     -16.561  -3.535 -25.724  1.00  5.940          C  
ATOM   3882  C   LYS A 247     -16.814  -2.054 -26.044  1.00  6.430          C  
ATOM   3883  O   LYS A 247     -16.260  -1.183 -25.370  1.00  6.860          O  
ATOM   3884  CB  LYS A 247     -15.048  -3.777 -25.704  1.00  7.940          C  
ATOM   3885  CG  LYS A 247     -14.313  -3.389 -27.005  1.00  7.940          C  
ATOM   3886  CD  LYS A 247     -12.816  -3.704 -26.916  1.00  7.940          C  
ATOM   3887  CE  LYS A 247     -12.077  -3.295 -28.194  1.00  7.940          C  
ATOM   3888  NZ  LYS A 247     -10.619  -3.614 -28.127  1.00  7.940          N  
ATOM   3889  H   LYS A 247     -16.631  -4.957 -27.313  1.00  6.000          H  
ATOM   3890  HA  LYS A 247     -16.947  -3.722 -24.722  1.00  7.130          H  
ATOM   3891 1HB  LYS A 247     -14.605  -3.218 -24.878  1.00  9.530          H  
ATOM   3892 2HB  LYS A 247     -14.856  -4.832 -25.513  1.00  9.530          H  
ATOM   3893 1HG  LYS A 247     -14.745  -3.927 -27.847  1.00  9.530          H  
ATOM   3894 2HG  LYS A 247     -14.430  -2.319 -27.186  1.00  9.530          H  
ATOM   3895 1HD  LYS A 247     -12.387  -3.169 -26.067  1.00  9.530          H  
ATOM   3896 2HD  LYS A 247     -12.682  -4.774 -26.753  1.00  9.530          H  
ATOM   3897 1HE  LYS A 247     -12.515  -3.819 -29.041  1.00  9.530          H  
ATOM   3898 2HE  LYS A 247     -12.195  -2.221 -28.344  1.00  9.530          H  
ATOM   3899 1HZ  LYS A 247     -10.172  -3.327 -28.987  1.00  9.530          H  
ATOM   3900 2HZ  LYS A 247     -10.199  -3.121 -27.350  1.00  9.530          H  
ATOM   3901 3HZ  LYS A 247     -10.494  -4.607 -28.001  1.00  9.530          H  
ATOM   3902  N   GLU A 248     -17.558  -1.752 -27.108  1.00  6.700          N  
ATOM   3903  CA  GLU A 248     -17.788  -0.373 -27.516  1.00  7.500          C  
ATOM   3904  C   GLU A 248     -18.456   0.430 -26.405  1.00  7.960          C  
ATOM   3905  O   GLU A 248     -19.287  -0.085 -25.656  1.00  8.530          O  
ATOM   3906  CB  GLU A 248     -18.677  -0.320 -28.765  1.00 10.180          C  
ATOM   3907  CG  GLU A 248     -18.115  -1.053 -29.989  1.00 10.180          C  
ATOM   3908  CD  GLU A 248     -18.519  -2.503 -29.986  1.00 10.180          C  
ATOM   3909  OE1 GLU A 248     -19.156  -2.891 -29.031  1.00 10.180          O  
ATOM   3910  OE2 GLU A 248     -18.203  -3.220 -30.892  1.00 10.180          O  
ATOM   3911  H   GLU A 248     -18.022  -2.483 -27.650  1.00  8.040          H  
ATOM   3912  HA  GLU A 248     -16.826   0.084 -27.742  1.00  9.000          H  
ATOM   3913 1HB  GLU A 248     -19.655  -0.739 -28.527  1.00 12.220          H  
ATOM   3914 2HB  GLU A 248     -18.837   0.723 -29.044  1.00 12.220          H  
ATOM   3915 1HG  GLU A 248     -18.484  -0.577 -30.898  1.00 12.220          H  
ATOM   3916 2HG  GLU A 248     -17.027  -0.980 -29.980  1.00 12.220          H  
ATOM   3917  N   GLY A 249     -18.095   1.707 -26.307  1.00  7.980          N  
ATOM   3918  CA  GLY A 249     -18.685   2.584 -25.308  1.00  8.650          C  
ATOM   3919  C   GLY A 249     -19.975   3.203 -25.826  1.00  9.130          C  
ATOM   3920  O   GLY A 249     -20.580   2.697 -26.774  1.00  9.300          O  
ATOM   3921  H   GLY A 249     -17.400   2.070 -26.941  1.00  9.580          H  
ATOM   3922 1HA  GLY A 249     -18.887   2.018 -24.399  1.00 10.380          H  
ATOM   3923 2HA  GLY A 249     -17.978   3.370 -25.048  1.00 10.380          H  
ATOM   3924  N   LEU A 250     -20.391   4.294 -25.197  1.00  9.580          N  
ATOM   3925  CA  LEU A 250     -21.642   4.945 -25.537  1.00 10.260          C  
ATOM   3926  C   LEU A 250     -21.652   6.359 -24.973  1.00 11.150          C  
ATOM   3927  O   LEU A 250     -20.825   6.685 -24.118  1.00 11.840          O  
ATOM   3928  OXT LEU A 250     -22.364   7.218 -25.492  1.00 15.390          O  
ATOM   3929  CB  LEU A 250     -22.809   4.135 -24.944  1.00 13.440          C  
ATOM   3930  CG  LEU A 250     -24.248   4.649 -25.190  1.00 13.440          C  
ATOM   3931  CD1 LEU A 250     -24.609   4.525 -26.684  1.00 13.440          C  
ATOM   3932  CD2 LEU A 250     -25.212   3.840 -24.314  1.00 13.440          C  
ATOM   3933  H   LEU A 250     -19.835   4.673 -24.444  1.00 11.500          H  
ATOM   3934  HA  LEU A 250     -21.724   4.994 -26.621  1.00 12.310          H  
ATOM   3935 1HB  LEU A 250     -22.760   3.121 -25.347  1.00 16.130          H  
ATOM   3936 2HB  LEU A 250     -22.665   4.074 -23.867  1.00 16.130          H  
ATOM   3937  HG  LEU A 250     -24.312   5.702 -24.915  1.00 16.130          H  
ATOM   3938 1HD1 LEU A 250     -25.620   4.884 -26.846  1.00 16.130          H  
ATOM   3939 2HD1 LEU A 250     -23.920   5.111 -27.283  1.00 16.130          H  
ATOM   3940 3HD1 LEU A 250     -24.547   3.481 -26.973  1.00 16.130          H  
ATOM   3941 1HD2 LEU A 250     -26.214   4.192 -24.457  1.00 16.130          H  
ATOM   3942 2HD2 LEU A 250     -25.163   2.791 -24.585  1.00 16.130          H  
ATOM   3943 3HD2 LEU A 250     -24.934   3.963 -23.272  1.00 16.130          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 -1397.44 164.318 921.653 -83.9304 27.111 57.0692 481.381 -538.375 -1.78847 -12.0131 -425.932 -56.1185 -121.25 -48.7896 -43.7026 -25.0827 0 7.58812 17.4913 128.359 187.557 -68.112 34.6769 -47.0583 2.65849 220.698 -619.027
GLY:NtermProteinFull_1 -0.73201 0.1266 1.03805 -0.00174 0 0 0.61552 -0.47859 -0.00065 -0.016 -0.89639 0.08287 0 0 0 0 0 0.01839 0 0 0 0 0 0.83697 0 0.04333 0.63635
ARG_2 -6.26915 0.31265 5.13563 -0.66609 0.10316 0.47271 2.14697 -2.40947 -0 -6e-05 -3.16485 0.19117 0 0 -1.01236 0 0 0.18124 0.11391 2.07683 0 0.10393 0 -1.2888 0.2988 0.56689 -3.10689
GLN_3 -5.79087 1.11492 4.8451 -0.3572 0.06289 0.20441 2.87286 -2.54622 -0.0152 -0.11408 -4.45907 -0.00743 0 0 0 -0.92207 0 -0.03758 0.0688 0 2.74406 0.09683 0 -0.18838 0.40334 1.55287 -0.47202
PRO_4 -5.65924 0.99818 3.60797 -0.11214 0.00089 0.08264 1.85443 -1.79556 -0 -0 -1.29469 0.31586 0 0 0 0 0 -0.04244 0.03267 0.18263 0 -1.17457 0 -2.4119 -0.21422 1.47248 -4.15701
ASP_5 -4.60901 0.69957 5.02491 -0.18133 0.16874 0.60078 1.8616 -2.45298 -0 -0 -2.86553 -2.88541 0 0 -0.34539 0 0 0.0102 0.40278 0 4.24603 0.00835 0 -2.3716 -0.54079 1.00043 -2.22865
ARG_6 -2.38585 0.27502 3.0325 -0.44915 0.04633 0.23814 0.76884 -1.25052 -0 -0 -1.19303 0.31314 0 0 -0.34539 0 0 -0.1153 0.00548 2.14156 0 -0.10499 0 -1.2888 -0.454 0.72846 -0.03755
GLU_7 -4.09269 0.35336 4.2056 -0.22517 0.04586 0.36295 1.60757 -1.7188 -0 -0 -2.37796 -0.50923 0 0 0 -0.92207 0 -0.02354 0.03058 0 2.98157 0.06349 0 -2.7348 -0.34433 0.2971 -3.00053
LEU_8 -5.83885 0.7601 2.04625 -0.44872 0.16068 0.07902 1.68486 -1.75042 -0 -0 -0.62455 0.2014 0 0 0 0 0 0.09606 0.55913 1.5392 0 -0.13751 0 0.18072 -0.08915 0.50971 -1.07206
ILE_9 -3.99547 0.40692 2.5307 -0.54847 0.49661 0.11581 1.48087 -1.44179 -0 -0 -0.63825 -0.01105 0 0 0 0 0 -0.08104 0.00582 1.39216 0 0.09785 0 0.73287 -0.21514 0.63024 0.95864
ILE_10 -2.18443 0.27935 1.46153 -0.59903 0.33645 0.186 0.67301 -0.84932 -0 -0 0.47663 0.01222 0 0 0 0 0 -0.23502 0.0165 1.16774 0 0.40795 0 0.73287 -0.17096 0.49543 2.20692
LYS_11 -3.54965 0.47985 1.84386 -0.32007 0.03524 0.16554 0.95558 -1.11688 -0 -0 0.33386 -0.0831 0 0 0 0 0 -0.0668 0.0143 1.89791 0 -0.02792 0 -1.5107 -0.19788 0.35272 -0.79416
GLY_12 -2.87496 0.50062 1.99234 -0.00024 0 0 1.1352 -1.22955 -0 -0 -0.79263 -0.15286 0 0 0 0 0 0.02419 0 0 0 -1.50176 0 0.83697 -0.04806 0.61309 -1.49765
PRO_13 -5.27151 0.66225 1.45518 -0.20322 0.01047 0.15162 0.10846 -0.81072 -0 -0 0.52215 -0.08856 0 0 0 0 0 0.1674 0.00329 0.56419 0 -0.78957 0 -2.4119 0.09137 1.27631 -4.56279
PRO_14 -4.27903 0.63846 3.79675 -0.20169 0.00791 0.15035 2.27336 -1.65235 -0.01366 -0.08712 -2.62856 0.00283 0 0 0 0 0 -0.0022 0.00371 0.39921 0 -0.94262 0 -2.4119 -0.26879 1.07476 -4.14058
ALA_15 -4.32036 0.51678 2.03736 -0.02246 0 0 1.7917 -1.78798 -0.00154 -0.0226 -0.58806 -0.35279 0 0 0 0 0 -0.07992 0 0 0 -0.31003 0 1.8394 -0.15126 0.54933 -0.90242
ASN_16 -2.96518 0.25146 3.47862 -0.21145 0.02198 0.34317 1.13552 -1.61968 -0 -0 -1.33435 -0.87871 0 0 0 -0.92664 0 0.03961 0.13884 0 4.26158 -0.05358 0 -0.93687 -0.07054 0.45813 1.1319
ARG_17 -4.71296 0.42646 4.09516 -0.89399 0.1806 0.58112 1.86145 -1.7727 -0.0152 -0.11408 -0.96449 0.11943 0 0 -0.62354 0 0 -0.0117 0.01663 3.17765 0 -0.17067 0 -1.2888 0.20118 0.3867 0.47824
ALA_18 -5.90875 0.43085 2.45495 -0.02232 0 0 2.28736 -2.23752 -0.01155 -0.03822 -2.225 -0.3106 0 0 0 0 0 0.01267 0 0 0 -0.12088 0 1.8394 0.14172 0.37885 -3.32902
PHE_19 -7.52204 0.60891 -0.01002 -0.64642 0.14195 0.41167 1.50835 -1.67247 -0.01564 -0.12337 -0.32323 0.15795 0 0 0 0 0 -0.03277 0.49612 0 3.67178 -0.08724 0 1.0402 -0.11687 0.40689 -2.10625
ASP_20 -3.91102 0.56926 6.57243 -0.2309 0.04086 0.80068 2.82652 -2.71613 -0.01155 -0.03822 -5.20835 -1.91774 0 0 -2.11558 0 0 -0.08499 0.02079 0 2.28645 -0.38873 0 -2.3716 -0.3872 0.56716 -5.69785
ALA_21 -5.4304 0.72243 2.95545 -0.02636 0.01071 0 2.31704 -2.3465 -0 -0 -1.10563 -0.57402 0 0 0 0 0 -0.02424 0 0 0 0.44695 0 1.8394 0.00434 0.63335 -0.57747
GLU_22 -6.65593 0.83649 8.20168 -0.52632 0.03715 0.91472 2.63757 -3.411 -0.01975 -0.10668 -3.6831 -0.51088 0 0 -1.20732 -0.61866 0 -0.02938 0.06283 0 4.0023 -0.0928 0 -2.7348 0.57178 0.59206 -1.74004
GLY_23 -3.08005 0.54577 2.82841 -7e-05 0 0 1.14708 -1.39066 -0 -0 -1.50784 -0.33471 0 0 -1.30093 0 0 -0.10685 0 0 0 -1.54165 0 0.83697 0.65023 0.39469 -2.85961
ARG_24 -5.13974 0.45058 6.27586 -0.9505 0.25675 0.73416 1.5852 -2.50717 -0.01975 -0.10668 -0.95302 -0.22284 0 0 -1.21694 0 0 0.20971 0.06052 2.93677 0 -0.20109 0 -1.2888 0.35892 0.84696 1.10891
PRO_25 -5.40018 0.68474 3.8462 -0.12779 0.00373 0.09151 1.66279 -1.67 -0 -6e-05 -2.43425 0.24836 0 0 -1.01236 0 0 -0.04127 0.01735 0.14069 0 -1.10586 0 -2.4119 -0.48133 1.00079 -6.98885
THR_26 -7.24213 0.95399 5.26849 -0.15347 0.03578 0.05463 3.79119 -3.17024 -0.00065 -0.016 -3.79437 -0.10908 0 0 -0.62354 0 0 -0.00918 0.05191 0.09565 0 0.08467 2.35311 -1.0874 -0.53901 0.90601 -3.14963
ALA_27 -5.08049 0.51659 4.29699 -0.02312 0 0 2.60555 -2.61937 -0.01801 -0.15694 -1.98507 -0.38553 0 0 0 0 0 0.15846 0 0 0 -0.42761 0 1.8394 -0.42973 0.85797 -0.85092
ALA_28 -6.6582 1.26659 3.6373 -0.02448 1e-05 0 2.41171 -2.80338 -0 -0 -2.12295 -0.38308 0 0 0 0 0 -0.04847 0 0 0 -0.34145 0 1.8394 -0.60212 0.41677 -3.41236
ALA_29 -5.64324 0.5675 3.45591 -0.02223 0 0 2.69144 -2.51588 -0 -0 -2.27574 -0.36261 0 0 0 0 0 -0.01143 0 0 0 -0.18784 0 1.8394 -0.52776 0.37647 -2.616
GLU_30 -5.92685 0.36928 6.74515 -0.21435 0.03251 0.29615 2.53907 -3.15021 -0.04268 -0.30571 -2.61696 -0.57593 0 0 0 0 0 0.05767 0.00473 0 3.10432 -0.26272 0 -2.7348 -0.34297 0.23373 -2.79059
GLY_31 -4.01331 0.16949 4.95587 -5e-05 0 0 2.13366 -2.45247 -0 -0 -1.86542 -0.41781 0 0 0 0 0 -0.04518 0 0 0 0.19148 0 0.83697 0.42212 0.18263 0.098
PHE_32 -7.7769 0.54095 5.50507 -0.84808 0.0358 0.25291 2.87755 -3.04081 -0 -0 -2.75178 -0.06419 0 0 0 0 0 -0.00721 0.01054 0 1.7836 -0.46596 0 1.0402 0.60635 0.22785 -2.07411
ALA_33 -6.24847 0.87441 4.49642 -0.02317 0 0 3.4439 -3.09882 -0 -0 -3.06796 -0.3426 0 0 0 0 0 0.01195 0 0 0 -0.30237 0 1.8394 -0.20017 0.45369 -2.16379
ARG_34 -4.24389 0.30688 5.46858 -0.75601 0.09049 0.49252 1.87767 -2.55104 -0.02467 -0.14876 -1.83924 0.34362 0 0 0 0 0 0.02827 0.04902 1.43817 0 -0.07348 0 -1.2888 -0.41156 0.45997 -0.78227
SER_35 -2.54657 0.10322 3.27366 -0.02394 0 0.02251 1.28328 -1.48241 -0 -0 -0.67295 -0.31906 0 0 0 0 0 -0.05034 0.00956 0.50913 0 0.29058 0.60036 -0.77834 -0.24207 0.26235 0.23898
LYS_36 -4.89451 0.33351 3.84634 -0.54005 0.165 0.36501 1.79425 -1.81102 -0 -0 -1.85137 0.03765 0 0 -0.50342 0 0 -0.0364 0.0217 1.83068 0 -0.14871 0 -1.5107 -0.23086 0.52191 -2.61097
GLY_37 -2.38946 0.20848 2.40705 -5e-05 0 0 1.36448 -1.31288 -0 -0 -1.19893 -0.37055 0 0 0 0 0 -0.15891 0 0 0 -1.39447 0 0.83697 -0.34652 0.53051 -1.82428
VAL_38 -6.94914 1.32914 1.61322 -0.28803 0.19353 0.0623 2.08769 -2.15974 -0.00722 -0.05411 -1.88578 -0.06334 0 0 0 0 0 -0.0191 0.00251 0.05483 0 -0.42763 0 1.9342 -0.45121 0.95764 -4.07025
PRO_39 -5.43653 0.84015 3.24341 -0.17504 0.07079 0.12314 1.90167 -1.77713 -0 -0 -1.94228 0.0389 0 0 0 0 0 0.01967 0.00193 0.17683 0 -0.82415 0 -2.4119 0.01374 0.99095 -5.14586
VAL_40 -6.22138 0.89488 2.32332 -0.32033 0.25268 0.07505 2.17278 -2.11368 -0.00372 -0.04226 -1.75213 -0.43297 0 0 0 0 0 -0.06366 0.00067 0.91254 0 0.27613 0 1.9342 0.21983 0.4834 -1.40466
GLU_41 -3.08373 0.39186 3.7969 -0.56181 0.25598 1.53514 0.58565 -1.7475 -0.00722 -0.05411 -0.19731 -3.06617 0 0 0 0 0 -0.137 0.01316 0 3.06296 -0.21741 0 -2.7348 0.04713 0.50433 -1.61394
ALA_42 -4.27503 0.60233 3.22749 -0.02586 0.00139 0 2.00199 -2.10116 -9e-05 -0.00049 -2.12241 -0.42661 0 0 -0.33979 0 0 0.0516 0 0 0 -0.04779 0 1.8394 -0.16421 0.32873 -1.45051
LEU_43 -6.96081 1.39871 1.19733 -0.48071 0.17728 0.09941 1.6042 -1.80507 -0.00857 -0.05713 -0.75043 0.22239 0 0 0 0 0 -0.02602 0.03774 0.98792 0 -0.14856 0 0.18072 -0.45906 0.65361 -4.13705
THR_44 -5.93473 0.37436 3.78615 -0.15984 0.04184 0.05454 2.82346 -2.58358 -0.03534 -0.20603 -2.57657 -0.43639 0 0 -0.33979 0 0 0.41216 0.00195 0.12605 0 -0.10651 2.52031 -1.0874 -0.12555 0.9957 -2.45522
VAL_45 -4.41778 0.66055 0.6617 -0.38026 0.36412 0.09478 0.47135 -1.19864 -0.00485 -0.01487 -0.34378 -0.10271 0 0 0 0 0 0.25887 0.03562 0.81086 0 -0.78579 0 1.9342 -0.133 1.07034 -1.01931
ALA_46 -5.50277 0.67037 1.97156 -0.0243 4e-05 0 2.34332 -2.0289 -0.02535 -0.10546 -2.67616 -0.31609 0 0 0 0 0 0.00395 0 0 0 0.19416 0 1.8394 -0.00314 0.77192 -2.88745
GLU_47 -4.63655 0.48567 4.22308 -0.19033 0.01757 0.24454 1.5624 -1.78503 -0 -0 -3.35539 -0.47027 0 0 -0.49484 -0.92246 0 0.0046 0.29667 0 3.17407 0.10957 0 -2.7348 0.20661 0.33501 -3.9299
MET_48 -11.2283 1.90336 5.12133 -0.45298 0.22236 0.25495 2.50075 -2.86247 -0 -0 -1.70979 -0.33837 0 0 0 0 0 0.25609 0.9223 2.3498 0 -0.0016 0 0.60916 0.10942 0.81424 -1.52979
ASP_49 -3.38312 0.15384 5.34068 -0.12264 0.00943 0.40714 2.26515 -2.05923 -0.01623 -0.13367 -3.90914 -0.39794 0 0 -0.67758 -0.93576 0 -0.07298 0.50888 0 2.89001 -0.17914 0 -2.3716 -0.11522 1.08761 -1.7115
GLY_50 -2.39715 0.13799 1.96213 -6e-05 0 0 0.97618 -1.05601 -0 -0 -1.5056 -0.34901 0 0 0 0 0 -0.17093 0 0 0 -1.52368 0 0.83697 -0.54862 0.65607 -2.98173
GLY_51 -3.54914 0.41581 3.69928 -0.00116 0 0 2.08365 -1.82451 -0 -0 -2.24594 -0.33623 0 0 0 0 0 0.01543 0 0 0 -1.54317 0 0.83697 0.05395 0.42161 -1.97346
ARG_52 -8.64044 0.94581 8.23056 -0.61671 0.09925 0.38184 3.14478 -3.52176 -0 -0 -3.78328 -0.05619 0 0 -0.7142 -1.54112 0 0.00919 0.08808 2.41744 0 -0.13001 0 -1.2888 0.37383 0.60094 -4.00079
TYR_53 -12.6709 2.41945 3.02313 -1.0472 0.16245 0.37674 3.62217 -3.43961 -0.01889 -0.0713 -2.69203 -0.35998 0 0 0 0 0 0.02881 0.8061 0 2.5912 -0.11663 0.05872 1.2797 0.06941 1.04025 -4.93842
VAL_54 -8.86486 1.5349 2.28519 -0.28478 0.2865 0.05932 1.63364 -2.86985 -0 -0 -1.29465 -0.11753 0 0 0 0 0 0.10778 0.11646 0.44043 0 -0.79344 0 1.9342 -0.08172 1.40885 -4.49957
VAL_55 -8.48961 1.19716 1.86642 -0.38594 0.40434 0.09213 2.3362 -2.54656 -0.02897 -0.17235 -1.85353 -0.18256 0 0 0 0 0 0.03828 0.01951 0.97989 0 -0.79602 0 1.9342 -0.40005 1.24421 -4.74324
ALA_56 -5.70832 0.85712 0.84388 -0.02852 0.00439 0 1.53914 -1.73366 -0.01099 -0.0927 0.58695 -0.39149 0 0 0 0 0 0.04693 0 0 0 0.58591 0 1.8394 0.13331 0.83688 -0.69176
HIS_57 -6.17333 0.30415 3.0588 -0.44712 0.01507 0.52577 0.75514 -2.27936 -0.0007 -0.00213 -0.91137 -0.21103 0 0 0 0 0 -0.02343 0.03003 0 1.64786 -0.44313 0 -0.45461 0.11621 0.99987 -3.49332
VAL_58 -7.87934 1.2689 0.16035 -0.29479 0.24073 0.06466 1.08895 -1.96686 -0.01057 -0.04704 -0.08913 0.04011 0 0 0 0 0 -0.07905 0.04263 0.10421 0 -0.479 0 1.9342 -0.49488 1.02817 -5.36775
ARG_59 -6.33876 0.80145 3.53093 -0.91037 0.46519 0.75981 1.32284 -2.01846 -0.00832 -0.03586 -1.13847 0.08627 0 0 0 0 0 0.22151 0.20237 2.88813 0 -0.18196 0 -1.2888 -0.37658 0.81682 -1.20223
GLU_60 -4.63382 0.32611 3.67713 -0.29034 0.03986 0.35885 1.70132 -1.8996 -0.01057 -0.04704 -0.99307 -0.31476 0 0 0 0 0 0.01154 0.00403 0 2.73588 -0.04291 0 -2.7348 -0.42235 0.57045 -1.96408
THR_61 -4.02044 0.30981 2.77773 -0.12507 0.08416 0.05856 1.53724 -1.71899 -0.00832 -0.03586 -0.85434 -1.18697 0 0 -0.50342 0 0 -0.01124 0.10114 0.09427 0 -0.05821 2.47279 -1.0874 -0.53161 0.4197 -2.28648
GLY_62 -1.33035 0.20356 1.48076 -6e-05 0 0 0.5057 -0.67179 -0 -0 -0.06788 -0.38986 0 0 0 0 0 -0.12025 0 0 0 0.31952 0 0.83697 -0.24961 0.33746 0.85418
ARG_63 -6.70465 0.99168 7.48288 -0.44753 0.06524 0.21946 2.53134 -3.06108 -0 -0 -3.33518 0.43574 0 0 0 -1.60317 0 0.04895 0.17232 2.44398 0 -0.22804 0 -1.2888 0.02875 1.3209 -0.9272
PRO_64 -4.25568 0.68397 4.14459 -0.11216 0.00226 0.08216 1.52907 -1.64876 -0.00598 -0.04621 -1.60258 0.27418 0 0 0 0 0 -0.06373 0.01507 0.0894 0 -1.03474 0 -2.4119 -0.19484 1.41445 -3.14143
ALA_65 -3.98832 0.30831 3.08473 -0.02309 0 0 1.65297 -1.76912 -0 -0 -0.96211 -0.35223 0 0 0 0 0 -0.05551 0 0 0 -0.28034 0 1.8394 -0.34495 0.34351 -0.54674
VAL_66 -2.96841 0.30663 2.95384 -0.30535 0.19389 0.0685 1.26349 -1.61296 -0 -0 -0.50361 -0.1103 0 0 0 0 0 -0.07105 1e-05 0.04565 0 -0.37256 0 1.9342 -0.08254 0.22973 0.96917
GLU_67 -5.71588 0.19221 5.96937 -0.22515 0.02819 0.31362 1.77813 -2.54765 -0 -0 -1.1219 -0.62582 0 0 0 -0.71134 0 -0.06082 0.06635 0 3.18457 -0.3094 0 -2.7348 -0.31038 0.2381 -2.59261
VAL_68 -8.86642 1.33365 5.13064 -0.31761 0.35071 0.07128 3.21297 -3.33809 -0 -0 -3.03902 0.04464 0 0 0 0 0 0.15568 4e-05 0.0092 0 -0.4102 0 1.9342 -0.16924 0.58442 -3.31315
LEU_69 -7.53539 0.66264 4.76083 -0.501 0.35333 0.12767 3.12578 -2.98518 -0.00598 -0.04621 -2.49746 0.22551 0 0 0 0 0 0.14837 0.02458 0.2999 0 -0.28445 0 0.18072 -0.04525 0.87586 -3.11573
ALA_70 -3.15059 0.34504 2.91512 -0.02565 0.00067 0 1.18525 -1.64108 -0 -0 -1.27873 -0.40805 0 0 0 0 0 -0.05387 0 0 0 -0.1682 0 1.8394 -0.49323 0.65748 -0.27645
GLU_71 -4.49654 0.34099 5.88976 -0.18627 0.02736 0.26746 2.51177 -2.58868 -0 -0 -3.23997 -0.49693 0 0 0 -0.89183 0 -0.04011 0.00562 0 3.05432 -0.02358 0 -2.7348 0.0051 0.32848 -2.26785
VAL_72 -6.74289 0.61249 2.71334 -0.31811 0.25074 0.07278 2.47056 -2.32213 -0 -0 -1.83709 -0.04479 0 0 0 0 0 -0.04807 0.03278 0.03989 0 -0.36279 0 1.9342 0.30984 0.3679 -2.87135
LEU_73 -7.48706 1.18783 4.38869 -0.62987 0.3967 0.22003 2.80551 -2.79023 -0.0117 -0.09896 -1.97136 -0.07893 0 0 0 0 0 0.04922 0.09038 1.18544 0 -0.14444 0 0.18072 1.58806 1.74587 0.6259
PRO_74 -5.63367 1.09371 3.80859 -0.08302 0 0.05166 1.72312 -1.85244 -0 -0 -1.67403 0.71982 0 0 0 0 0 0.09585 0.02185 0.51053 0 0.04543 0 -2.4119 1.35939 1.93998 -0.28513
GLY_75 -4.10672 0.32763 4.77694 -5e-05 0 0 2.35153 -2.47599 -0 -0 -1.35937 -0.38694 0 0 0 0 0 0.04577 0 0 0 -0.36127 0 0.83697 0.94708 0.52806 1.12363
VAL_76 -7.78875 0.86678 3.10422 -0.37004 0.29068 0.0885 2.47842 -2.88771 -0 -0 -1.33931 -0.05881 0 0 0 0 0 -0.09099 9e-05 0.81379 0 0.1565 0 1.9342 1.01343 0.66673 -1.12228
ILE_77 -7.55681 1.2021 2.9952 -0.47195 0.38539 0.07996 2.44285 -2.50436 -0.01342 -0.13402 -1.1962 0.36308 0 0 0 0 0 0.00469 0.03891 1.29636 0 -0.20628 0 0.73287 -0.15476 1.09883 -1.59755
ALA_78 -3.14669 0.34341 3.73793 -0.02328 0 0 2.29289 -2.03516 -0.00071 -0.00625 -2.14295 -0.357 0 0 -0.74531 0 0 -0.08055 0 0 0 -0.36648 0 1.8394 -0.35384 0.74023 -0.30434
ASP_79 -4.38299 0.20649 5.95245 -0.12403 0.02723 0.38757 2.15163 -2.73213 -0.00412 -0.06949 -2.24402 -0.31582 0 0 0 -0.92664 0 -0.03187 0.0026 0 2.39975 -0.34085 0 -2.3716 -0.69047 0.47502 -2.63127
LEU_80 -7.77878 1.23043 2.76927 -0.62721 0.28475 0.16706 2.1129 -2.54499 -0.01342 -0.13402 -2.23071 0.36628 0 0 -0.43268 0 0 0.12694 0.38896 0.47504 0 -0.14855 0 0.18072 -0.619 0.59734 -5.82966
ARG_81 -3.74826 0.30979 3.96019 -0.96034 0.22282 0.74125 1.41028 -1.94702 -0.0006 -0.01063 -2.30755 -0.201 0 0 -1.17799 0 0 0.09378 0.11144 1.73342 0 -0.1783 0 -1.2888 -0.35094 0.61546 -2.973
PHE_82 -7.29331 0.75686 1.64579 -1.06268 0.175 0.60217 0.50929 -1.75994 -0 -0 -0.84316 -0.25307 0 0 0 0 0 -0.01479 0.00018 0 1.55142 -0.57882 0 1.0402 -0.18939 0.45309 -5.26116
GLU_83 -2.62345 0.2666 2.29078 -0.31135 0.05379 0.39423 0.85271 -1.16533 -0.01995 -0.15802 -1.17628 -0.36596 0 0 0 0 0 -0.07461 0.00131 0 2.77944 0.07372 0 -2.7348 -0.19185 0.24513 -1.86391
ARG_84 -3.33488 0.15673 3.51915 -0.61855 0.08921 0.2572 1.22335 -1.58241 -0.04085 -0.24969 -1.01826 0.58897 0 0 -0.74326 0 0 -0.04002 0.16773 2.25403 0 0.03584 0 -1.2888 -0.10388 0.31046 -0.41792
SER_85 -2.8268 0.18851 3.41786 -0.02315 0 0.05546 1.35775 -1.40432 -0.0191 -0.15837 -0.03332 -0.88802 0 0 -0.85727 0 0 -0.04906 0.16142 0.19563 0 -0.5452 0.63176 -0.77834 0.23517 0.40643 -0.93297
MET_86 -4.45705 0.25167 3.53558 -0.60984 0.1739 0.18994 1.51837 -1.7029 -0 -0 -0.79896 -0.10213 0 0 0 0 0 -0.06467 0.01225 0.91416 0 0.09302 0 0.60916 0.01432 0.25942 -0.16378
ARG_87 -5.8484 0.48106 7.05771 -0.47805 0.06629 0.26758 2.14038 -2.72271 -0.02486 -0.1765 -2.55134 0.37111 0 0 -0.85727 -0.54239 0 -0.07429 0.0323 2.5216 0 0.11569 0 -1.2888 -0.15095 0.27264 -1.38919
TRP_88 -10.8656 1.41452 6.50938 -1.01657 0.06752 0.49202 3.51984 -3.41198 -0.04712 -0.27364 -1.98292 -0.64255 0 0 0 -0.64821 0 0.03145 0.00659 0 1.74616 0.22223 0 1.6906 0.42005 0.61543 -2.1528
ASN_89 -5.25706 0.47402 5.51149 -0.28242 0.0414 0.53873 2.19331 -2.68901 -0.0142 -0.13524 -0.6801 -0.96585 0 0 -0.74326 0 0 -0.06105 0.00102 0 3.43201 0.0282 0 -0.93687 0.25077 0.64752 1.3534
SER_90 -2.34895 0.20265 3.15005 -0.02872 0.01066 0.02769 0.59486 -1.43226 -0 -0 -0.47248 -0.15713 0 0 0 0 0 -0.04528 0 0.68929 0 -0.25437 0.60028 -0.77834 -0.39108 0.34754 -0.2856
SER_91 -4.30236 0.36477 4.90634 -0.02878 0 0.021 2.70479 -2.16568 -0.02133 -0.12694 -3.17207 -0.13732 0 0 0 -0.50266 0 0.05988 0.10515 0.49607 0 -0.07455 1.78421 -0.77834 -0.57517 0.34319 -1.0998
GLY_92 -1.25461 0.14216 1.63625 -8e-05 0 0 0.75236 -0.83446 -0 -0 -1.14002 -0.39158 0 0 -1.0279 0 0 0.04264 0 0 0 0.0526 0 0.83697 0.58597 0.4247 -0.17501
VAL_93 -6.18775 1.0365 1.79534 -0.32385 0.41792 0.07266 1.49706 -1.71098 -0.01506 -0.10297 -1.4403 -0.91466 0 0 0 0 0 0.28881 0.01513 0.73644 0 -0.1514 0 1.9342 0.78409 0.57952 -1.68931
ALA_94 -3.63467 0.60557 0.69992 -0.02993 0.01048 0 1.10619 -1.12051 -0 -0 -0.18082 -0.53129 0 0 0 0 0 0.17565 0 0 0 -0.088 0 1.8394 0.10292 0.57249 -0.4726
PHE_95 -12.9787 3.27576 2.66231 -0.61438 0.0553 0.02738 1.76375 -2.84837 -0 -0 -0.63864 -0.42302 0 0 0 0 0 0.02437 0.66646 0 1.98447 -0.10138 0 1.0402 0.64696 0.97007 -4.48749
SER_96 -4.65003 0.79548 4.10239 -0.03087 0.00062 0.05354 1.51591 -1.71831 -0.00072 -0.01586 -1.81916 -0.85031 0 0 -0.67758 0 0 0.06625 0.03946 0.24755 0 -0.31027 0.78021 -0.77834 0.12376 1.11478 -2.01149
ARG_97 -7.83505 0.96007 8.08374 -0.6347 0.14074 0.39269 3.557 -3.35613 -0.01084 -0.13435 -3.19167 -0.19054 0 0 0 -0.93576 0 0.47577 0.40253 2.64402 0 -0.21053 0 -1.2888 -0.50073 1.25776 -0.37477
PRO_98 -6.89882 0.85145 3.34396 -0.06789 0 0.04237 1.52284 -1.61883 -0 -0 -1.29633 0.59354 0 0 0 0 0 -0.17992 0.01818 0.17674 0 -0.67889 0 -2.4119 0.06242 1.38711 -5.15398
ILE_99 -8.97843 1.49783 2.90733 -0.52693 0.3767 0.10926 2.71603 -2.68788 -0 -0 -1.26366 -0.13098 0 0 0 0 0 -0.05043 0.01185 0.62982 0 -0.43972 0 0.73287 0.18342 1.00105 -3.91188
ARG_100 -8.57229 0.75281 7.1042 -0.43363 0.05548 0.21496 3.43059 -3.4435 -0 -0 -3.17504 0.30163 0 0 -1.13521 0 0 0.14684 0.03754 2.04873 0 -0.13922 0 -1.2888 -0.2542 0.78587 -3.56323
TRP_101 -13.7398 2.30383 4.12539 -1.04446 0.10803 0.55114 3.32141 -3.74713 -0 -0 -2.02696 -0.33843 0 0 0 0 0 0.01501 0.46728 0 1.96752 -0.41594 0 1.6906 -0.04813 0.82985 -5.98084
LEU_102 -8.89987 0.59881 5.56321 -0.47979 0.2688 0.11428 2.57819 -3.41897 -0 -0 -2.17183 0.24179 0 0 0 0 0 0.0536 0.05667 0.29065 0 -0.29018 0 0.18072 0.00804 0.85931 -4.44657
VAL_103 -9.33327 1.13918 4.44147 -0.3044 0.17514 0.06539 2.98576 -3.45866 -0 -0 -2.25597 -0.01042 0 0 0 0 0 -0.02713 0.00245 0.02622 0 -0.29784 0 1.9342 -0.14157 0.5104 -4.54905
ALA_104 -6.18329 0.74465 3.45403 -0.02123 0 0 2.57078 -2.89916 -0 -0 -2.0398 -0.34812 0 0 0 0 0 -0.03519 0 0 0 -0.11303 0 1.8394 -0.07542 0.39436 -2.71202
LEU_105 -6.9103 0.55935 3.51798 -0.6772 0.21177 0.25424 2.19048 -2.44138 -0 -0 -1.49638 0.07337 0 0 0 0 0 -0.0493 0.10532 0.94713 0 -0.21291 0 0.18072 -0.1986 0.40544 -3.54027
HIS_D_106 -5.38085 0.28765 4.33525 -0.41235 0.12988 0.46513 1.40869 -2.27176 -0 -0 -1.23554 -0.60533 0 0 0 0 0 -0.0559 0.07146 0 3.15178 -0.07941 0 -0.45461 -0.26661 0.42027 -0.49227
GLY_107 -2.72078 0.17386 2.87137 -5e-05 0 0 1.10373 -1.50641 -0.0007 -0.00213 -1.24921 -0.36624 0 0 0 0 0 -0.17388 0 0 0 -1.42479 0 0.83697 -0.51869 0.40567 -2.57127
GLU_108 -4.46952 0.37885 3.86919 -0.34848 0.08631 0.63583 1.73372 -2.02398 -0.01663 -0.06673 -0.76119 -0.80987 0 0 0 0 0 0.00103 0.03341 0 3.08674 0.0836 0 -2.7348 -0.31995 0.31372 -1.32875
THR_109 -2.13029 0.12686 0.94932 -0.12142 0.07187 0.07629 0.17375 -0.85293 -0.02455 -0.09077 0.09721 -1.0993 0 0 0 0 0 -0.05302 0.00295 0.0791 0 -0.54033 2.26729 -1.0874 -0.14039 0.17468 -2.12107
VAL_110 -3.62929 0.22351 1.53268 -0.28159 0.18061 0.06321 0.71597 -1.23312 -0 -0 0.1392 -0.32098 0 0 0 0 0 -0.04993 4e-05 0.1769 0 -0.63671 0 1.9342 -0.33172 0.1317 -1.3853
ILE_111 -5.98866 1.09353 0.35629 -0.54387 0.51886 0.13585 0.40339 -1.23387 -0.01426 -0.08467 -0.34748 0.27972 0 0 0 0 0 0.24451 0.04578 2.85517 0 -0.69744 0 0.73287 -0.36633 1.09417 -1.51645
PRO_112 -7.66201 1.73397 2.19225 -0.20632 0.00636 0.15003 0.99343 -1.53268 -0 -0 -0.99786 -0.05246 0 0 0 0 0 0.04875 0.00579 0.40444 0 -0.8083 0 -2.4119 -0.37501 1.5005 -7.01102
PHE_113 -8.94474 1.11611 4.21438 -0.64285 0.08115 0.33544 3.00192 -3.14646 -0 -0 -3.32048 0.35391 0 0 0 0 0 0.004 0.0053 0 2.08291 -0.32334 0 1.0402 -0.3607 1.04546 -3.45779
THR_114 -6.31849 1.14519 3.85359 -0.11621 0.06631 0.07833 3.12104 -2.39263 -0 -0 -2.08084 -0.49146 0 0 -0.47726 0 0 0.0176 0.19371 0.10436 0 -0.44231 2.41179 -1.0874 -0.41932 1.03335 -1.80063
TYR_115 -8.5385 1.22944 3.0813 -1.1377 0.40062 0.85569 2.08938 -2.41293 -0 -0 -1.44102 -0.26435 0 0 0 0 0 0.03359 0.01767 0 1.58386 -0.233 0.02161 1.2797 0.95355 0.67389 -1.80719
ALA_116 -4.98314 0.91072 1.0008 -0.02826 0.0227 0 1.00349 -1.47623 -0 -0 0.47154 -0.59104 0 0 0 0 0 -0.06853 0 0 0 0.21933 0 1.8394 1.31085 0.39812 0.02973
GLY_117 -2.05996 0.18495 2.0572 -5e-05 0 0 0.46202 -1.10932 -0 -0 0.00235 -0.39304 0 0 0 0 0 -0.17678 0 0 0 -1.44402 0 0.83697 -0.43206 0.29162 -1.78012
LEU_118 -5.49534 0.68717 3.96209 -0.4695 0.23634 0.08356 2.71285 -2.28943 -0 -0 -2.71076 0.26227 0 0 0 0 0 0.01943 0.16086 0.37889 0 -0.21328 0 0.18072 -0.51248 0.28876 -2.71785
THR_119 -3.61542 0.38339 1.4202 -0.11378 0.0898 0.0768 0.53981 -1.15057 -0 -0 -0.84998 -0.57569 0 0 0 0 0 0.00116 0.00161 0.09688 0 -0.60993 2.26678 -1.0874 -0.1337 0.38042 -2.8796
SER_120 -3.23718 0.20599 3.81287 -0.02861 0 0.05063 1.85444 -1.77912 -0.00947 -0.04481 -1.13876 -1.01345 0 0 0 0 0 0.15931 0.02316 0.34603 0 -0.19569 0.60058 -0.77834 -0.06298 0.30886 -0.92654
GLY_121 -1.01806 0.04572 1.1931 -0.00023 0 0 0.14477 -0.5702 -0 -0 0.31534 -0.32383 0 0 0 0 0 -0.29787 0 0 0 -1.36173 0 0.83697 0.19245 0.20057 -0.643
ARG_122 -4.71101 0.31063 3.20233 -0.65631 0.11518 0.44121 1.19718 -1.69002 -0.01846 -0.11321 0.47662 0.37509 0 0 0 0 0 0.00199 0.07961 2.63272 0 -0.06602 0 -1.2888 0.0247 0.23768 0.55113
VAL_123 -5.24033 0.57652 2.82225 -0.28151 0.22056 0.05765 1.78255 -1.93584 -0 -0 -1.03338 -0.0264 0 0 0 0 0 0.00242 0.05482 0.156 0 -0.53129 0 1.9342 -0.28836 0.25166 -1.47846
THR_124 -7.36613 1.2509 3.6225 -0.10737 0.07764 0.04265 1.79112 -2.57585 -0.01366 -0.10611 -2.06831 -1.11149 0 0 -0.08013 0 0 0.08172 0.0012 1.38557 0 0.09345 2.32054 -1.0874 0.40828 0.39633 -3.04454
ARG_125 -4.18346 0.17014 4.39393 -0.68422 0.05651 0.42818 1.69924 -2.15644 -0.02431 -0.20768 -2.11113 0.25853 0 0 -0.08013 -0.41194 0 -0.04052 0.01842 1.44546 0 -0.05343 0 -1.2888 0.46958 0.69064 -1.61145
GLY_126 -2.94687 0.41133 2.76714 -4e-05 0 0 1.25667 -1.53856 -0 -0 -0.51166 -0.38716 0 0 -0.70802 0 0 -0.07921 0 0 0 0.43528 0 0.83697 -0.00038 0.68197 0.21746
LEU_127 -5.15104 0.55501 3.52295 -0.69369 0.33854 0.20643 1.57116 -1.9532 -0 -0 -0.98902 0.18242 0 0 0 0 0 -0.05476 0.05002 2.69514 0 -0.0736 0 0.18072 -0.04316 0.62577 0.9697
ARG_128 -3.67047 0.30624 4.2191 -0.69205 0.26185 0.49667 2.17455 -2.02731 -0 -0 -2.4859 -0.0945 0 0 -0.70802 0 0 -0.06769 0.08303 2.6349 0 -0.13416 0 -1.2888 -0.25807 0.69295 -0.55768
PHE_129 -9.07872 1.16724 3.11227 -0.60354 0.10726 0.33336 1.72353 -2.41523 -0 -0 -1.20144 -0.00417 0 0 0 0 0 0.00273 0.00022 0 2.18479 -0.21754 0 1.0402 -0.08134 0.71125 -3.21914
ALA_130 -4.01415 0.48623 0.87244 -0.02202 0 0 0.38312 -1.17667 -0.00014 -0.00207 -0.15365 -0.37358 0 0 0 0 0 0.06821 0 0 0 -0.55387 0 1.8394 -0.0622 0.79001 -1.91894
GLU_131 -4.22141 0.48172 5.25466 -0.19064 0.02678 0.26051 2.42737 -2.13261 -0.00078 -0.01381 -4.24933 -0.35506 0 0 -1.0279 -0.50266 0 0.03189 0.08635 0 3.19981 0.05084 0 -2.7348 0.0287 1.28099 -2.29938
PRO_132 -3.10062 0.55708 2.57318 -0.1176 0.00031 0.08595 0.70254 -1.137 -0.00128 -0.02047 -0.49441 0.27677 0 0 -0.39735 0 0 -0.07601 0.02129 0.12233 0 -1.09927 0 -2.4119 -0.27516 1.0783 -3.71332
ALA_133 -4.70186 0.31987 2.67111 -0.02826 0.01094 0 1.73296 -2.03024 -0.00624 -0.07664 -1.58035 -0.59195 0 0 -1.09625 0 0 0.09767 0 0 0 0.19128 0 1.8394 0.01886 0.35474 -2.87497
THR_134 -5.87428 0.65404 3.11754 -0.15406 0.04384 0.05434 1.25835 -2.00471 -0.03239 -0.28161 -0.87843 -0.4144 0 0 -0.39735 0 0 0.14045 0.00259 0.1955 0 -0.19904 2.43277 -1.0874 0.40259 0.39431 -2.62735
PHE_135 -8.78527 1.1575 1.44068 -0.56523 0.13025 0.26919 1.05332 -1.97052 -0.01196 -0.04473 0.19838 0.06615 0 0 0 0 0 0.00194 0.06074 0 2.2363 -0.33806 0 1.0402 -0.10742 0.49134 -3.67719
ALA_136 -5.08291 0.63207 2.02415 -0.02642 0.00096 0 2.30101 -1.93318 -0.00019 -0.0053 -1.33147 -0.40084 0 0 -0.47726 0 0 -0.04918 0 0 0 0.64566 0 1.8394 0.26512 0.43391 -1.16446
LEU_137 -6.22586 0.72489 2.03661 -0.65343 0.23996 0.20173 0.67423 -1.67521 -0.01576 -0.07437 -0.86888 0.2648 0 0 -0.64037 0 0 0.01223 0.21774 0.53239 0 -0.28591 0 0.18072 0.33345 0.58437 -4.43667
SER_138 -3.69399 0.27277 2.33976 -0.02171 0 0.03607 0.49819 -1.26634 -0.00019 -0.0053 -0.45534 -1.35986 0 0 0 0 0 0.00308 1e-05 1.49917 0 0.19507 0.60075 -0.77834 1.18053 0.6158 -0.33988
HIS_D_139 -3.82089 0.48286 3.74102 -0.42256 0.02267 0.52989 1.58676 -1.80549 -0 -0 -1.19426 -0.31063 0 0 0 0 0 -0.04142 0.01809 0 2.11273 -0.43537 0 -0.45461 2.06131 0.85981 2.9299
PRO_140 -4.81606 0.77551 3.17478 -0.06787 0 0.04276 1.33329 -1.56634 -0 -0 -0.89125 0.61578 0 0 0 0 0 -0.1352 0.04299 0.16783 0 -0.38767 0 -2.4119 0.91051 0.93578 -2.27705
ARG_141 -4.71582 0.36896 6.01832 -0.80319 0.17474 0.49737 2.32136 -2.60591 -0 -0 -2.96601 0.52088 0 0 0 -1.16591 0 0.00669 0.20335 1.64972 0 -0.01386 0 -1.2888 1.22884 0.47694 -0.09234
ASP_142 -5.49184 0.40567 6.54879 -0.11785 0.02333 0.36933 2.78169 -2.94099 -0.00858 -0.05844 -3.86881 -0.22815 0 0 0 -1.16591 0 -0.0409 0.03466 0 1.74505 0.11162 0 -2.3716 0.92514 0.30472 -3.04308
TYR_143 -10.2194 1.09181 4.92483 -0.65826 0.02161 0.14826 3.24783 -3.31877 -0.00647 -0.09392 -2.33289 -0.3455 0 0 0 0 0 0.05235 0.00014 0 1.71275 -0.50129 0.0151 1.2797 -0.02354 0.78164 -4.22403
ARG_144 -6.05642 0.31865 6.76151 -0.72121 0.12117 0.45441 2.58789 -3.13789 -0.00012 -0.00098 -2.41943 0.36293 0 0 0 0 0 -0.04807 0.21452 1.43964 0 -0.11181 0 -1.2888 -0.06453 0.82965 -0.7589
ILE_145 -6.42821 0.42023 5.77014 -0.50377 0.38792 0.1015 2.71357 -2.93711 -0.01007 -0.11998 -2.0886 0.07601 0 0 0 0 0 -0.04816 0.04289 0.50346 0 -0.4399 0 0.73287 -0.19781 0.3044 -1.7206
PHE_146 -7.34807 0.65505 4.40813 -0.54948 0.03129 0.21723 2.4035 -2.68277 -0.00551 -0.06308 -2.73086 -0.06891 0 0 0 0 0 -0.02824 0.046 0 2.9534 -0.11188 0 1.0402 -0.0596 0.27919 -1.61441
LEU_147 -9.92308 1.48098 4.68148 -0.50635 0.28406 0.11476 3.35694 -3.52865 -0.00858 -0.05844 -2.308 0.26707 0 0 0 0 0 0.03439 0.19446 0.44433 0 -0.25089 0 0.18072 -0.21498 0.45336 -5.30643
GLU_148 -3.67286 0.20744 4.92695 -0.2074 0.02774 0.29131 1.83037 -2.22778 -0.01007 -0.11998 -1.43087 -0.58547 0 0 0 0 0 -0.03602 0.02512 0 3.07745 -0.15455 0 -2.7348 -0.27587 0.43881 -0.63048
ARG_149 -4.55984 0.2316 4.33889 -0.45137 0.04976 0.225 1.76322 -2.06062 -0.00012 -0.00098 -0.99428 0.38691 0 0 0 0 0 -0.05777 0.06255 2.0733 0 -0.14323 0 -1.2888 -0.40792 0.24876 -0.58493
GLN_150 -5.2508 0.4429 4.36377 -0.71934 0.12768 0.80127 1.71971 -2.29062 -0.00551 -0.06308 -0.96823 -0.60392 0 0 0 0 0 -0.06906 0.00724 0 2.20575 -0.18191 0 -0.18838 -0.5697 0.45543 -0.78678
GLY_151 -3.35632 0.12021 3.83809 -4e-05 0 0 2.13281 -2.06111 -0 -0 -2.40872 -0.39056 0 0 -0.90225 0 0 -0.13013 0 0 0 -1.02737 0 0.83697 -0.63998 0.4925 -3.4959
VAL_152 -7.12494 0.73651 1.85771 -0.26264 0.17175 0.05198 1.3308 -2.24825 -0.01041 -0.03863 -1.36442 -0.12543 0 0 0 0 0 -0.06526 0.00419 0.44672 0 -0.74094 0 1.9342 -0.478 0.33394 -5.59113
VAL_153 -6.20054 0.73721 2.71249 -0.27038 0.17292 0.05632 2.10176 -2.11264 -0.00048 -0.0104 -1.61328 -0.2431 0 0 -0.9731 0 0 -0.02479 0.00092 0.31146 0 -0.80119 0 1.9342 -0.3761 0.3833 -4.21545
VAL_154 -6.61117 1.73321 0.92534 -0.2651 0.32791 0.04119 1.17125 -1.52457 -0.01665 -0.11527 0.36098 0.32382 0 0 0 0 0 -0.02924 0 1.20305 0 -0.37788 0 1.9342 -0.17066 0.86207 -0.22752
GLU_155 -6.03663 0.8555 6.94785 -0.46108 0.14698 0.79641 3.11979 -2.92683 -0.00095 -0.01984 -4.50684 -0.81612 0 0 0 -0.64821 0 -0.05262 0.15256 0 3.76158 0.12822 0 -2.7348 0.01052 1.57442 -0.7101
PRO_156 -7.18113 1.13075 4.38797 -0.06911 2e-05 0.04398 2.21043 -1.93669 -0 -0 -1.43911 0.61897 0 0 0 0 0 -0.0934 0.03765 0.17603 0 -0.54757 0 -2.4119 0.09914 1.29353 -3.68042
GLU_157 -4.83457 0.3065 5.77964 -0.20841 0.02933 0.29067 1.76873 -2.32466 -0.00971 -0.04645 -2.43659 -0.54549 0 0 0 -0.54239 0 -0.0406 0.02255 0 3.13314 -0.26478 0 -2.7348 -0.16747 0.49638 -2.329
ILE_158 -5.01645 0.35927 3.88585 -0.50236 0.40826 0.1035 2.36982 -2.24324 -0 -0 -1.77412 -0.25487 0 0 0 0 0 -0.04419 0.04434 0.77883 0 -0.44087 0 0.73287 -0.29064 0.31551 -1.56849
ARG_159 -12.7644 1.3915 11.493 -0.69358 0.11429 0.44222 6.35095 -5.51866 -0.02712 -0.16533 -6.12497 0.43123 0 0 -2.53488 0 0 0.04611 0.17019 2.75146 0 -0.05654 0 -1.2888 -0.06277 0.74863 -5.29743
ARG_160 -8.22537 0.56831 7.17795 -0.74675 0.12197 0.50723 3.58583 -3.41333 -0 -0 -3.27086 0.25087 0 0 0 -0.87873 0 0.04651 0.26319 2.81113 0 -0.07486 0 -1.2888 -0.27454 0.93332 -1.9069
ALA_161 -4.52274 0.31167 4.75156 -0.02153 0 0 2.90936 -2.66085 -0.01268 -0.05586 -1.76439 -0.35203 0 0 0 0 0 0.10707 0 0 0 -0.25 0 1.8394 -0.41376 0.55839 0.42362
ARG_162 -9.72652 0.60178 10.089 -0.51528 0.09441 0.27894 4.40347 -4.60843 -0.00585 -0.06954 -4.8312 0.50404 0 0 -0.90225 0 0 -0.01538 0.26301 2.22227 0 -0.11978 0 -1.2888 -0.09729 0.62215 -3.1012
ILE_163 -9.07367 0.82802 3.55554 -0.5122 0.51379 0.1014 2.94104 -2.9076 -0 -0 -2.08272 0.06735 0 0 0 0 0 -0.00605 0.13701 0.45719 0 -0.45722 0 0.73287 0.20864 0.7002 -4.79641
ALA_164 -5.80511 0.34501 3.14432 -0.0222 0 0 2.71957 -2.61854 -0 -0 -2.43812 -0.32488 0 0 0 0 0 -0.03893 0 0 0 -0.16839 0 1.8394 -0.05911 0.41159 -3.01541
GLU_165 -4.93922 0.16172 6.49906 -0.46016 0.07308 0.8996 3.22717 -2.93161 -0 -0 -5.10739 -0.46437 0 0 0 -0.79258 0 0.11814 0.04187 0 3.22531 -0.26535 0 -2.7348 -0.27351 0.36919 -3.35384
GLN_166 -8.27245 0.85183 7.0631 -0.2439 0.0245 0.17185 3.9068 -3.68669 -0.02585 -0.16745 -3.87734 -0.48011 0 0 -0.70866 0 0 -0.00593 0.00804 0 2.73678 0.00541 0 -0.18838 -0.16156 0.65966 -2.39035
ALA_167 -6.49316 0.61252 3.54475 -0.02109 0 0 2.68934 -2.77205 -0 -0 -2.34411 -0.35338 0 0 0 0 0 0.00068 0 0 0 -0.22185 0 1.8394 -0.20523 0.59546 -3.12873
ARG_168 -5.48313 0.16351 6.21142 -0.93333 0.14799 0.60078 2.81627 -2.86042 -0 -0 -3.62093 0.07088 0 0 0 -0.79258 0 -0.02243 0.11376 2.56776 0 -0.05244 0 -1.2888 -0.32959 0.31428 -2.377
THR_169 -4.96528 0.21893 6.0896 -0.20352 0.1469 0.07395 3.05954 -2.89705 -0 -0 -2.73681 -0.04603 0 0 0 0 0 -0.02364 0.01189 0.06939 0 -0.02806 2.27401 -1.0874 -0.07368 0.30358 0.18633
LEU_170 -10.1717 1.5137 4.56075 -0.492 0.17632 0.11107 2.53113 -3.3558 -0 -0 -1.59443 0.23317 0 0 0 0 0 0.15179 0.13095 0.30213 0 -0.28601 0 0.18072 -0.09409 0.49267 -5.60965
ILE_171 -10.3147 2.15617 4.59876 -0.53014 0.5847 0.10573 2.86298 -3.54324 -0.00732 -0.04205 -2.5351 -0.01632 0 0 0 0 0 0.04194 0.01113 0.67187 0 -0.42569 0 0.73287 -0.19982 0.95073 -4.89753
ALA_172 -3.8598 0.31538 4.27369 -0.02156 0 0 2.35399 -2.42378 -0.00589 -0.03853 -2.1426 -0.37271 0 0 0 0 0 -0.05706 0 0 0 -0.40949 0 1.8394 -0.3304 0.83215 -0.04719
ASP_173 -4.15184 0.31191 4.88477 -0.12123 0.03489 0.38038 1.7217 -2.32363 -0 -0 -1.14064 -0.32845 0 0 0 0 0 0.26876 0.02236 0 2.47415 -0.34304 0 -2.3716 -0.37103 0.52457 -0.52798
VAL_174 -5.82779 0.91395 1.94569 -0.30972 0.12839 0.06652 1.77867 -1.91088 -0.04262 -0.16033 -0.84351 -0.36854 0 0 0 0 0 -0.02888 0.00101 0.12282 0 0.08052 0 1.9342 -0.06831 0.74165 -1.84716
GLY_175 -3.12332 0.08609 2.97424 -5e-05 0 0 1.64171 -1.61405 -0.01404 -0.06 -2.39593 -0.36918 0 0 0 0 0 -0.17601 0 0 0 -1.4103 0 0.83697 -0.28085 0.64594 -3.25877
GLY_176 -4.52974 0.62146 3.28442 -0.00085 0 0 1.11229 -2.05584 -0.0485 -0.19886 -0.69812 -0.23724 0 0 0 0 0 -0.04517 0 0 0 -0.65477 0 0.83697 0.16146 0.5014 -1.95108
ASP_177 -5.13445 0.7295 4.93334 -0.08817 0.00121 0.24669 2.18801 -2.4838 -0 -0 -2.07045 -0.28434 0 0 0 0 0 0.00769 0.21543 0 2.96091 0.58191 0 -2.3716 2.02566 1.07358 2.53113
PRO_178 -5.83143 0.75245 2.36088 -0.1906 0.00605 0.13957 0.80097 -1.18541 -0 -0 -1.04876 -0.03324 0 0 -0.52071 0 0 0.21441 0.0066 0.41046 0 -0.62607 0 -2.4119 1.49338 1.0385 -4.62485
GLU_179 -4.12233 0.74612 3.47047 -0.61625 0.37997 0.96655 1.07412 -1.57568 -0 -0 -0.7008 -1.19797 0 0 0 0 0 0.04745 0.01438 0 4.44319 0.26231 0 -2.7348 2.09837 0.63217 3.18727
HIS_D_180 -5.4415 0.72328 5.03692 -0.40198 0.01771 0.16727 1.12843 -2.2734 -0 -0 -0.67292 -0.34469 0 0 -0.52071 0 0 3.05243 0.2803 0 2.74455 -0.32253 0 -0.45461 2.1535 14.4445 19.3165
LEU_181 -5.45178 0.59044 1.08221 -0.49468 0.24354 0.0954 0.86607 -1.38668 -0 -0 0.3508 0.3784 0 0 0 0 0 0.01991 0.05786 0.91311 0 0.23068 0 0.18072 0.26568 14.534 12.4757
ASP_182 -4.93528 0.28453 6.22729 -0.18804 0.04632 0.58682 3.30477 -2.81265 -0.00024 -0.00208 -4.33259 -1.47083 0 0 -0.71885 0 0 0.01882 0.00627 0 2.61064 -0.41881 0 -2.3716 0.52014 0.67355 -2.97183
GLU_183 -4.81059 0.59618 5.2735 -0.45878 0.21685 1.42143 2.19409 -2.4694 -0.01405 -0.09797 -1.54483 -3.04958 0 0 0 0 0 -0.04661 0.01257 0 3.68519 -0.27546 0 -2.7348 0.05507 0.56511 -1.48209
ALA_184 -3.8594 0.31166 4.06363 -0.02191 0 0 1.67355 -2.20082 -0.01405 -0.09797 -1.67948 -0.36199 0 0 -0.71885 0 0 0.02322 0 0 0 -0.3122 0 1.8394 -0.42246 0.55802 -1.21965
VAL_185 -7.27545 0.50606 3.67898 -0.28966 0.16277 0.06555 2.54617 -2.65813 -0.00774 -0.10909 -1.50474 -0.18946 0 0 0 0 0 -0.02818 0.15137 0.24391 0 -0.39625 0 1.9342 -0.26351 0.45393 -2.97928
LEU_186 -9.70888 0.98227 4.36728 -0.47133 0.15627 0.10765 2.81573 -3.09066 -0 -0 -2.75555 0.21395 0 0 0 0 0 -0.03608 0.2192 0.45533 0 -0.2419 0 0.18072 -0.11798 0.56015 -6.36383
ASN_187 -6.39953 0.55886 7.19946 -0.17254 0.0139 0.25356 3.41047 -3.38352 -0.00488 -0.10568 -3.34282 -0.28979 0 0 0 -0.87873 0 -0.00997 0.04159 0 1.45091 0.42589 0 -0.93687 -0.05052 0.62218 -1.59802
GLU_188 -4.64767 0.38099 5.27864 -0.57201 0.09093 1.02265 2.1437 -2.42813 -0.01337 -0.12624 -1.06567 -0.71757 0 0 0 0 0 0.0298 0.02897 0 3.48699 -0.22325 0 -2.7348 -0.17103 0.4765 0.2394
VAL_189 -6.62314 0.64449 3.64952 -0.30417 0.24871 0.06911 2.63928 -2.5449 -0 -0 -2.7587 -0.07979 0 0 0 0 0 -0.03581 0.03735 0.09399 0 -0.36729 0 1.9342 -0.25795 0.37029 -3.2848
THR_190 -8.01272 0.69052 6.179 -0.2019 0.09144 0.07324 3.57125 -3.22812 -0.00464 -0.10359 -3.65177 -0.04052 0 0 -0.46552 0 0 -0.04161 0.00078 0.11291 0 0.12588 2.36663 -1.0874 0.06869 0.38036 -3.17709
HIS_D_191 -6.55534 0.40253 5.25859 -0.45472 0.04301 0.57433 1.66845 -2.74215 -0.0142 -0.13526 -1.33181 -0.44064 0 0 0 0 0 0.04123 0.11327 0 1.97612 -0.19143 0 -0.45461 -0.14727 0.57596 -1.81395
LEU_192 -4.69677 0.39905 3.42247 -0.47625 0.16966 0.11861 1.52781 -1.95242 -0.00892 -0.02715 -1.21307 0.12029 0 0 0 0 0 0.0076 0.03069 0.45212 0 -0.10837 0 0.18072 0.02921 0.54641 -1.47832
VAL_193 -7.20918 0.93176 2.55834 -0.29373 0.26025 0.06686 1.64688 -2.27005 -0.00048 -0.0104 -0.63145 -0.23258 0 0 0 0 0 0.0006 0.00286 0.17184 0 -0.6037 0 1.9342 0.08186 0.53311 -3.06301
GLU_194 -6.12525 0.4135 4.51399 -0.2062 0.01679 0.26746 1.87233 -2.38602 -0.03678 -0.18056 -2.86027 -0.53804 0 0 0 -0.41194 0 -0.05154 0.06672 0 3.03284 -0.34385 0 -2.7348 -0.44268 0.61082 -5.52348
ALA_195 -5.8049 0.66076 3.70576 -0.02953 0.01323 0 3.01127 -2.7545 -0 -0 -1.71289 -0.481 0 0 -0.54566 0 0 0.4257 0 0 0 0.01304 0 1.8394 -0.06583 0.90495 -0.82019
PRO_196 -7.83268 1.58971 3.36578 -0.18392 0.0768 0.1319 0.63818 -1.57241 -0 -0 -0.48319 -0.03616 0 0 0 0 0 0.08298 0.00792 0.20781 0 -0.73087 0 -2.4119 0.68663 1.05652 -5.4069
THR_197 -6.25784 0.27091 4.91018 -0.17018 0.06418 0.06134 3.41865 -2.82751 -0.01703 -0.16742 -3.99472 -0.07971 0 0 0 0 0 -0.04844 0.00045 0.05335 0 0.09867 2.31639 -1.0874 0.50362 0.62778 -2.32473
ALA_198 -5.93163 1.05565 0.96399 -0.02453 2e-05 0 1.74478 -1.93062 -0 -0 -1.24778 -0.27572 0 0 -0.70866 0 0 -0.0073 0 0 0 0.16124 0 1.8394 -0.02526 0.39975 -3.98669
LEU_199 -6.55322 0.39943 3.02033 -0.43713 0.14588 0.10076 2.20096 -2.43576 -0 -0 -1.94517 0.01917 0 0 0 0 0 0.05399 0.29676 1.63075 0 0.14256 0 0.18072 -0.01273 0.33887 -2.85384
ARG_200 -4.81085 0.69723 2.44965 -0.61619 0.06169 0.43371 0.65937 -1.27828 -0 -0 -0.83345 0.52779 0 0 0 0 0 0.27349 0.17036 2.03085 0 -0.08258 0 -1.2888 -0.12309 0.60065 -1.12847
GLY_201 -3.15652 0.22977 2.60277 -0.00103 0 0 1.84285 -1.5485 -0 -0 -2.09433 -0.27658 0 0 0 0 0 -0.11872 0 0 0 0.05676 0 0.83697 0.29212 0.50023 -0.83422
ARG_202 -4.87361 0.36977 3.79593 -0.46264 0.0501 0.22608 1.71919 -1.83224 -0.00658 -0.05328 -2.80201 0.4987 0 0 0 -0.8711 0 0.003 0.17285 2.35054 0 -0.21146 0 -1.2888 0.35855 0.36862 -2.4884
PHE_203 -8.91961 1.12939 1.92275 -0.56215 0.03346 0.23112 1.66485 -1.98045 -0.00658 -0.05328 -1.41477 0.21133 0 0 0 0 0 0.12645 0.03979 0 2.23968 -0.28467 0 1.0402 -0.21417 0.62896 -4.1677
GLU_204 -3.84813 0.6099 4.13337 -0.27861 0.03814 0.3374 1.72618 -1.74343 -0 -0 -1.73291 -0.27801 0 0 0 0 0 0.03417 0.00442 0 2.74859 -0.06391 0 -2.7348 -0.38061 0.56639 -0.86185
ASP_205 -3.5163 0.29412 4.65811 -0.11529 0.00759 0.35413 2.85934 -2.0165 -0 -0 -2.87081 -0.59274 0 0 0 -0.8711 0 -0.14594 0.08223 0 1.78138 0.0184 0 -2.3716 -0.19033 0.44231 -2.19301
GLU_206 -4.41983 0.57993 5.44898 -0.43049 0.04886 0.81739 2.28928 -2.17576 -0 -0 -2.53388 -0.49146 0 0 0 -0.79903 0 -0.05702 0.12355 0 3.8199 -0.27808 0 -2.7348 -0.27339 0.25422 -0.81163
TYR_207 -6.71212 1.08794 3.04328 -0.57702 0.01724 0.25259 2.48608 -2.09296 -0.01531 -0.093 -1.51212 -0.31216 0 0 0 0 0 -0.03421 0.25325 0 2.3988 0.20107 0.00103 1.2797 -0.39572 0.29628 -0.42737
LEU_208 -5.63159 1.03656 2.7321 -0.5507 0.39004 0.1618 1.74189 -1.79373 -0 -0 -0.79899 0.13218 0 0 0 0 0 0.02971 0.00725 0.07685 0 -0.09568 0 0.18072 -0.31405 0.47405 -2.22157
ARG_209 -3.3139 0.26571 4.00018 -0.5904 0.07779 0.36343 1.70744 -1.63422 -0 -0 -2.33987 0.17132 0 0 0 -0.79903 0 0.07057 0.055 2.04471 0 -0.04187 0 -1.2888 -0.54861 0.43365 -1.36691
LEU_210 -5.52394 0.87167 2.6527 -0.46992 0.21664 0.08674 1.92626 -1.73718 -0.01531 -0.093 -0.85009 0.26029 0 0 0 0 0 0.04672 0.12531 0.40454 0 -0.28914 0 0.18072 -0.55836 0.93983 -1.82553
PRO_211 -2.45096 0.50411 1.81241 -0.17172 0.06146 0.11862 1.14136 -0.76084 -0 -0 -1.25025 0.06462 0 0 0 0 0 0.12036 0.00287 0.18754 0 -0.89121 0 -2.4119 0.06241 0.98361 -2.8775
GLU_212 -4.57367 0.47634 5.39042 -0.37452 0.04902 0.72527 3.07883 -2.44775 -0 -0 -3.9418 -0.71996 0 0 -0.9281 0 0 0.20714 0.06648 0 4.02333 0.106 0 -2.7348 2.05925 0.70946 1.17095
GLU_213 -3.15193 0.30355 3.69187 -0.22804 0.02988 0.32502 2.07683 -1.74188 -0 -0 -2.7673 -0.59092 0 0 0 0 0 -0.05502 0.01037 0 3.06445 -0.35745 0 -2.7348 1.39015 0.66565 -0.06958
VAL_214 -4.75908 0.39875 2.84432 -0.31467 0.2735 0.07281 1.57818 -1.78391 -0 -0 -0.60478 -0.17659 0 0 0 0 0 -0.06135 0.02944 0.05191 0 -0.3308 0 1.9342 -0.37728 0.36098 -0.86436
LEU_215 -7.7544 0.8996 2.56732 -0.65789 0.21671 0.23675 1.46537 -2.07905 -0 -0 -0.79667 0.07519 0 0 0 0 0 -0.02746 0.0149 0.92209 0 -0.25024 0 0.18072 -0.12531 0.39264 -4.71975
VAL_216 -6.13392 0.32993 4.55274 -0.30134 0.17844 0.06713 2.33711 -2.4934 -0.00504 -0.03366 -1.43433 -0.0499 0 0 0 0 0 -0.06495 0.00062 0.04436 0 -0.32236 0 1.9342 -0.12088 0.3197 -1.19555
SER_217 -4.34044 0.36242 5.16609 -0.02854 0 0.066 2.50013 -2.47403 -0.01892 -0.09232 -3.12575 -0.61652 0 0 0 0 0 -0.02223 0.00671 0.64826 0 0.34843 0.61673 -0.77834 0.1103 0.24873 -1.42331
VAL_218 -4.94769 0.26707 4.44065 -0.31073 0.20666 0.07094 2.21522 -2.41409 -0.00171 -0.02137 -2.0953 -0.13291 0 0 0 0 0 -0.05917 0.00417 0.07337 0 -0.30422 0 1.9342 0.07792 0.27198 -0.725
MET_219 -10.9395 1.44525 5.55165 -0.32566 0.10793 0.0371 3.1121 -3.09227 -0 -0 -2.99961 0.04231 0 0 0 0 0 0.01301 0.10596 1.06611 0 0.04741 0 0.60916 0.02363 0.30006 -4.89537
LYS_220 -5.15884 0.19509 5.49752 -0.55924 0.13967 0.25343 2.28721 -2.47203 -0 -0 -2.22822 0.10343 0 0 0 0 0 -0.01886 0.02082 3.25024 0 -0.00571 0 -1.5107 0.24284 0.33344 0.37008
LYS_221 -4.34787 0.32228 4.59282 -0.44175 0.09507 0.24773 1.43657 -2.01602 -0.05855 -0.30852 -1.45375 -0.08076 0 0 0 0 0 -0.03888 0.04242 1.91188 0 -0.02305 0 -1.5107 0.04819 0.31917 -1.26372
HIS_D_222 -5.01487 0.33653 4.30734 -0.44449 0.0255 0.56816 1.00333 -1.99074 -0.05593 -0.24906 -1.13251 -0.39419 0 0 0 0 0 0.01304 0.00018 0 1.7244 -0.26297 0 -0.45461 -0.40179 0.43515 -1.98755
GLN_223 -5.42879 0.41772 4.12426 -0.31375 0.07906 0.31516 1.5299 -2.18448 -0.03761 -0.35346 -0.62079 -0.67246 0 0 0 0 0 0.0115 0.05587 0 2.72334 -0.25304 0 -0.18838 -0.38464 0.49928 -0.68131
ARG_224 -4.38764 0.26898 3.14842 -0.60195 0.09026 0.34984 0.90463 -1.58441 -0.06042 -0.44656 -0.64592 0.31994 0 0 0 0 0 -0.01992 0.24911 2.1472 0 -0.06021 0 -1.2888 0.17984 0.35362 -1.08399
TYR_225 -8.64134 0.96543 2.12339 -0.63052 0.03532 0.35259 1.2751 -1.94173 -0.04078 -0.29052 -0.74109 -0.15637 0 0 0 0 0 0.11976 0.0733 0 2.30639 -0.38887 0.02716 1.2797 0.13636 0.39854 -3.73816
PHE_226 -7.90186 1.08159 1.294 -0.6881 0.05588 0.39189 1.92852 -1.82626 -0 -0 -1.44003 0.18226 0 0 0 0 0 -0.08195 0.23353 0 2.34663 -0.1546 0 1.0402 0.30457 1.46043 -1.7733
PRO_227 -6.89797 1.36213 3.61651 -0.12183 0.00371 0.08889 1.53219 -1.63761 -0 -0 -1.80832 0.26681 0 0 0 0 0 -0.008 0.01072 0.16267 0 -1.03765 0 -2.4119 0.03493 1.51744 -5.32726
VAL_228 -7.12807 1.1737 1.41684 -0.27575 0.26865 0.0561 1.37992 -1.92211 -0.01216 -0.12483 -1.02697 -0.22941 0 0 0 0 0 0.00505 0.04766 0.38272 0 -0.73269 0 1.9342 -0.57696 0.60456 -4.75954
TYR_229 -8.10226 0.98562 4.96697 -0.99483 0.06614 0.51135 3.09205 -3.04775 -0 -0 -2.65223 -0.28473 0 0 0 0 0 0.13567 0.11827 0 2.3641 -0.39552 0.01722 1.2797 -0.31011 0.5573 -1.69304
THR_230 -6.69862 1.13345 5.99292 -0.13755 0.03922 0.10457 3.60619 -3.21856 -0 -0 -4.38153 -0.4108 0 0 -0.57831 0 0 0.02838 0.1348 0.04866 0 -0.28312 2.31482 -1.0874 -0.40739 1.13278 -2.66748
ARG_231 -4.47089 0.43157 4.76794 -0.64992 0.08074 0.43594 1.44435 -2.07735 -0.01404 -0.06 -2.70224 0.99696 0 0 -0.57831 0 0 2.79203 0.20487 2.01423 0 0.01419 0 -1.2888 -0.43431 16.7311 17.6381
GLU_232 -1.3894 0.14356 1.50763 -0.2393 0.07381 0.43307 0.68056 -0.65447 -0 -0 -0.18612 -0.50017 0 0 0 0 0 0.21443 0.00676 0 2.66904 0.17333 0 -2.7348 0.14218 16.4909 16.831
GLY_233 -1.15924 0.16778 1.64547 -6e-05 0 0 0.26428 -0.74662 -0 -0 0.34257 -0.25376 0 0 0 0 0 -0.21924 0 0 0 -1.53691 0 0.83697 0.72718 1.88369 1.9521
GLN_234 -3.66337 0.23944 4.36939 -0.24268 0.03209 0.18192 2.54472 -2.01595 -0.00085 -0.02366 -2.96544 -0.75403 0 0 0 0 0 0.12229 0.01472 0 3.18944 -0.10327 0 -0.18838 0.3336 1.72313 2.79309
LEU_235 -6.84588 0.66442 2.5742 -0.48814 0.18358 0.09392 1.81406 -2.04618 -0.00085 -0.02366 -1.44551 0.3011 0 0 -0.9281 0 0 -0.05186 0.05414 0.55703 0 -0.13809 0 0.18072 -0.37646 0.69042 -5.23115
LEU_236 -8.74815 2.0171 2.97488 -0.46479 0.04868 0.10669 1.81156 -2.45062 -0 -0 -0.54509 0.04911 0 0 0 0 0 0.20946 0.05474 0.741 0 -0.24506 0 0.18072 0.01999 2.47546 -1.76433
PRO_237 -6.53033 1.22937 2.62043 -0.18544 0.09084 0.12959 1.69394 -1.35832 -0 -0 -1.3794 0.03818 0 0 0 0 0 0.0224 0.05619 0.18335 0 -0.87763 0 -2.4119 0.61574 2.54998 -3.51299
TYR_238 -9.18195 1.06556 2.76967 -0.53718 0.06698 0.23795 1.82725 -2.21061 -0.01216 -0.12483 -1.63411 -0.24395 0 0 0 0 0 0.00058 0.58015 0 2.19528 -0.38986 0.00402 1.2797 0.15184 0.596 -3.55969
PHE_239 -9.52159 1.37386 2.25796 -1.00969 0.16191 0.68743 1.72069 -2.62327 -0.00703 -0.02173 -2.3737 -0.1191 0 0 0 0 0 0.19993 0.04812 0 1.52492 -0.38905 0 1.0402 -0.28546 0.78974 -6.54585
ILE_240 -9.32144 1.40408 1.97251 -0.63251 0.50821 0.12112 2.07796 -2.42718 -0.01793 -0.13467 -1.78599 0.3433 0 0 0 0 0 -0.03912 0.01617 0.95746 0 -0.7762 0 0.73287 -0.40614 0.89131 -6.51619
ALA_241 -3.66231 0.28101 2.41216 -0.02206 0 0 2.01544 -1.70321 -0.02186 -0.0728 -2.37594 -0.31733 0 0 0 0 0 0.05507 0 0 0 0.19132 0 1.8394 -0.06065 0.47319 -0.96858
VAL_242 -5.45412 0.93108 -0.91592 -0.27638 0.23651 0.05705 0.23809 -1.05838 -0.0088 -0.0328 -0.25758 -0.17739 0 0 0 0 0 -0.02639 0.00195 0.30729 0 -0.78384 0 1.9342 -0.00621 0.3018 -4.98984
ARG_243 -5.44509 0.28378 4.50569 -0.71405 0.09534 0.50335 2.61041 -2.39447 -0.03031 -0.21991 -1.90009 0.49039 0 0 0 0 0 -0.021 0.03264 2.23829 0 0.11396 0 -1.2888 -0.21556 0.38242 -0.97301
ASN_244 -4.09027 0.40881 2.21488 -0.29794 0.07709 0.58622 1.08274 -1.50617 -0.01314 -0.10755 -0.54757 -0.79557 0 0 -0.54566 0 0 0.02053 0.10354 0 1.98791 -0.56274 0 -0.93687 0.00353 0.31746 -2.60078
GLY_245 -2.30278 0.28404 2.53336 -0.00023 0 0 1.24767 -1.38243 -0.00588 -0.07332 -1.50119 -0.17706 0 0 0 0 0 -0.0509 0 0 0 -1.21637 0 0.83697 0.14202 0.26941 -1.39669
GLY_246 -2.49745 0.20626 3.24966 -0.00045 0 0 1.72286 -1.63671 -0.01195 -0.04483 -1.07717 -0.18755 0 0 -1.02992 0 0 -0.01939 0 0 0 -1.10487 0 0.83697 0.93782 0.36218 -0.29455
LYS_247 -2.70119 0.06011 2.85615 -0.46629 0.08602 0.30917 0.38262 -1.30449 -0 -0 0.15791 0.06948 0 0 0 0 0 -0.02113 0.00851 1.85063 0 0.01927 0 -1.5107 0.6635 0.43941 0.89898
GLU_248 -2.76098 0.13315 4.32806 -0.4996 0.20459 1.56721 1.55013 -1.82924 -0.01195 -0.04483 -1.91976 -2.21093 0 0 -1.02992 0 0 -0.05042 0.12614 0 4.11097 0.05042 0 -2.7348 -0.37743 0.28865 -1.11054
GLY_249 -0.90754 0.05035 1.05335 -0.00026 0 0 0.36267 -0.50725 -0 -0 -0.01102 -0.15819 0 0 0 0 0 -0.07776 0 0 0 -1.1039 0 0.83697 -0.1696 0.08568 -0.54649
LEU:CtermProteinFull_250 -3.6808 0.46851 -0.6647 -0.69443 0.20749 0.5184 0.61221 -0.66491 -0 -0 -0.14017 -0.10051 0 0 0 0 0 0 0.03153 0.45415 0 0 0 0.18072 0.0715 0.21449 -3.18653
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99073 MODEL 2 2021-07-31_00000198_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 149.148 tmscore: 0.37759 m0fpA_201 prob: 100 ident: 10.90
ATOM      1  N   GLY A   1     -14.173   3.889 -24.882  1.00 19.720          N  
ATOM      2  CA  GLY A   1     -14.572   5.226 -25.298  1.00 19.270          C  
ATOM      3  C   GLY A   1     -16.021   5.529 -24.940  1.00 19.180          C  
ATOM      4  O   GLY A   1     -16.944   5.016 -25.571  1.00 19.370          O  
ATOM      5 1H   GLY A   1     -13.178   3.824 -25.074  1.00 23.660          H  
ATOM      6 2H   GLY A   1     -14.335   3.760 -23.896  1.00 23.660          H  
ATOM      7 3H   GLY A   1     -14.671   3.190 -25.411  1.00 23.660          H  
ATOM      8 1HA  GLY A   1     -13.914   5.956 -24.826  1.00 23.120          H  
ATOM      9 2HA  GLY A   1     -14.428   5.324 -26.372  1.00 23.120          H  
ATOM     10  N   ARG A   2     -16.215   6.356 -23.910  1.00 19.010          N  
ATOM     11  CA  ARG A   2     -17.556   6.748 -23.458  1.00 19.120          C  
ATOM     12  C   ARG A   2     -17.781   8.262 -23.491  1.00 19.160          C  
ATOM     13  O   ARG A   2     -18.667   8.775 -22.807  1.00 19.350          O  
ATOM     14  CB  ARG A   2     -17.817   6.240 -22.048  1.00 26.720          C  
ATOM     15  CG  ARG A   2     -17.807   4.726 -21.902  1.00 26.720          C  
ATOM     16  CD  ARG A   2     -18.112   4.301 -20.515  1.00 26.720          C  
ATOM     17  NE  ARG A   2     -18.105   2.847 -20.385  1.00 26.720          N  
ATOM     18  CZ  ARG A   2     -18.369   2.161 -19.249  1.00 26.720          C  
ATOM     19  NH1 ARG A   2     -18.661   2.799 -18.133  1.00 26.720          N  
ATOM     20  NH2 ARG A   2     -18.333   0.836 -19.263  1.00 26.720          N  
ATOM     21  H   ARG A   2     -15.414   6.736 -23.424  1.00 22.810          H  
ATOM     22  HA  ARG A   2     -18.289   6.288 -24.123  1.00 22.940          H  
ATOM     23 1HB  ARG A   2     -17.068   6.647 -21.371  1.00 32.070          H  
ATOM     24 2HB  ARG A   2     -18.790   6.593 -21.709  1.00 32.070          H  
ATOM     25 1HG  ARG A   2     -18.553   4.294 -22.570  1.00 32.070          H  
ATOM     26 2HG  ARG A   2     -16.825   4.341 -22.163  1.00 32.070          H  
ATOM     27 1HD  ARG A   2     -17.361   4.712 -19.839  1.00 32.070          H  
ATOM     28 2HD  ARG A   2     -19.099   4.668 -20.236  1.00 32.070          H  
ATOM     29  HE  ARG A   2     -17.888   2.310 -21.215  1.00 32.070          H  
ATOM     30 1HH1 ARG A   2     -18.689   3.806 -18.115  1.00 32.070          H  
ATOM     31 2HH1 ARG A   2     -18.857   2.279 -17.288  1.00 32.070          H  
ATOM     32 1HH2 ARG A   2     -18.110   0.345 -20.118  1.00 32.070          H  
ATOM     33 2HH2 ARG A   2     -18.529   0.314 -18.421  1.00 32.070          H  
ATOM     34  N   GLN A   3     -16.953   8.981 -24.241  1.00 19.090          N  
ATOM     35  CA  GLN A   3     -17.087  10.430 -24.317  1.00 19.270          C  
ATOM     36  C   GLN A   3     -18.049  10.849 -25.438  1.00 19.180          C  
ATOM     37  O   GLN A   3     -18.253  10.078 -26.378  1.00 18.910          O  
ATOM     38  CB  GLN A   3     -15.721  11.107 -24.510  1.00 26.910          C  
ATOM     39  CG  GLN A   3     -14.793  10.944 -23.322  1.00 26.910          C  
ATOM     40  CD  GLN A   3     -13.500  11.771 -23.415  1.00 26.910          C  
ATOM     41  OE1 GLN A   3     -13.439  12.834 -24.064  1.00 26.910          O  
ATOM     42  NE2 GLN A   3     -12.480  11.290 -22.734  1.00 26.910          N  
ATOM     43  H   GLN A   3     -16.254   8.505 -24.790  1.00 22.910          H  
ATOM     44  HA  GLN A   3     -17.464  10.748 -23.357  1.00 23.120          H  
ATOM     45 1HB  GLN A   3     -15.225  10.674 -25.378  1.00 32.290          H  
ATOM     46 2HB  GLN A   3     -15.845  12.168 -24.712  1.00 32.290          H  
ATOM     47 1HG  GLN A   3     -15.327  11.249 -22.422  1.00 32.290          H  
ATOM     48 2HG  GLN A   3     -14.516   9.895 -23.244  1.00 32.290          H  
ATOM     49 1HE2 GLN A   3     -11.589  11.784 -22.700  1.00 32.290          H  
ATOM     50 2HE2 GLN A   3     -12.575  10.445 -22.219  1.00 32.290          H  
ATOM     51  N   PRO A   4     -18.679  12.040 -25.345  1.00 19.540          N  
ATOM     52  CA  PRO A   4     -19.485  12.672 -26.376  1.00 19.660          C  
ATOM     53  C   PRO A   4     -18.646  12.905 -27.615  1.00 19.530          C  
ATOM     54  O   PRO A   4     -17.424  13.081 -27.522  1.00 19.510          O  
ATOM     55  CB  PRO A   4     -19.889  14.008 -25.740  1.00 29.490          C  
ATOM     56  CG  PRO A   4     -19.809  13.777 -24.257  1.00 29.490          C  
ATOM     57  CD  PRO A   4     -18.667  12.806 -24.065  1.00 29.490          C  
ATOM     58  HA  PRO A   4     -20.359  12.041 -26.600  1.00 23.590          H  
ATOM     59 1HB  PRO A   4     -19.208  14.803 -26.088  1.00 35.390          H  
ATOM     60 2HB  PRO A   4     -20.898  14.289 -26.073  1.00 35.390          H  
ATOM     61 1HG  PRO A   4     -19.640  14.733 -23.736  1.00 35.390          H  
ATOM     62 2HG  PRO A   4     -20.765  13.379 -23.885  1.00 35.390          H  
ATOM     63 1HD  PRO A   4     -17.717  13.338 -23.919  1.00 35.390          H  
ATOM     64 2HD  PRO A   4     -18.952  12.185 -23.207  1.00 35.390          H  
ATOM     65  N   ASP A   5     -19.273  12.927 -28.781  1.00 19.600          N  
ATOM     66  CA  ASP A   5     -18.474  13.195 -29.958  1.00 19.640          C  
ATOM     67  C   ASP A   5     -18.248  14.708 -29.969  1.00 19.940          C  
ATOM     68  O   ASP A   5     -19.083  15.474 -30.449  1.00 20.180          O  
ATOM     69  CB  ASP A   5     -19.251  12.725 -31.202  1.00 27.480          C  
ATOM     70  CG  ASP A   5     -18.524  12.793 -32.561  1.00 27.480          C  
ATOM     71  OD1 ASP A   5     -17.329  13.019 -32.614  1.00 27.480          O  
ATOM     72  OD2 ASP A   5     -19.220  12.612 -33.562  1.00 27.480          O  
ATOM     73  H   ASP A   5     -20.267  12.770 -28.851  1.00 23.520          H  
ATOM     74  HA  ASP A   5     -17.519  12.678 -29.883  1.00 23.570          H  
ATOM     75 1HB  ASP A   5     -19.560  11.690 -31.044  1.00 32.980          H  
ATOM     76 2HB  ASP A   5     -20.164  13.315 -31.286  1.00 32.980          H  
ATOM     77  N   ARG A   6     -17.094  15.107 -29.437  1.00 20.030          N  
ATOM     78  CA  ARG A   6     -16.698  16.504 -29.242  1.00 20.440          C  
ATOM     79  C   ARG A   6     -16.605  17.300 -30.538  1.00 20.200          C  
ATOM     80  O   ARG A   6     -15.977  16.858 -31.509  1.00 20.310          O  
ATOM     81  CB  ARG A   6     -15.349  16.556 -28.538  1.00 28.450          C  
ATOM     82  CG  ARG A   6     -15.328  16.048 -27.097  1.00 28.450          C  
ATOM     83  CD  ARG A   6     -13.948  16.108 -26.518  1.00 28.450          C  
ATOM     84  NE  ARG A   6     -13.879  15.542 -25.174  1.00 28.450          N  
ATOM     85  CZ  ARG A   6     -14.114  16.190 -24.022  1.00 28.450          C  
ATOM     86  NH1 ARG A   6     -14.467  17.463 -23.986  1.00 28.450          N  
ATOM     87  NH2 ARG A   6     -13.979  15.496 -22.918  1.00 28.450          N  
ATOM     88  H   ARG A   6     -16.526  14.362 -29.036  1.00 24.040          H  
ATOM     89  HA  ARG A   6     -17.446  16.982 -28.604  1.00 24.530          H  
ATOM     90 1HB  ARG A   6     -14.663  15.940 -29.081  1.00 34.140          H  
ATOM     91 2HB  ARG A   6     -14.962  17.575 -28.549  1.00 34.140          H  
ATOM     92 1HG  ARG A   6     -15.991  16.660 -26.488  1.00 34.140          H  
ATOM     93 2HG  ARG A   6     -15.666  15.011 -27.063  1.00 34.140          H  
ATOM     94 1HD  ARG A   6     -13.265  15.535 -27.155  1.00 34.140          H  
ATOM     95 2HD  ARG A   6     -13.610  17.133 -26.477  1.00 34.140          H  
ATOM     96  HE  ARG A   6     -13.623  14.544 -25.075  1.00 34.140          H  
ATOM     97 1HH1 ARG A   6     -14.586  17.984 -24.839  1.00 34.140          H  
ATOM     98 2HH1 ARG A   6     -14.635  17.915 -23.098  1.00 34.140          H  
ATOM     99 1HH2 ARG A   6     -13.701  14.510 -23.015  1.00 34.140          H  
ATOM    100 2HH2 ARG A   6     -14.137  15.914 -22.015  1.00 34.140          H  
ATOM    101  N   GLU A   7     -17.093  18.545 -30.494  1.00 19.970          N  
ATOM    102  CA  GLU A   7     -17.089  19.450 -31.644  1.00 19.840          C  
ATOM    103  C   GLU A   7     -15.699  19.703 -32.209  1.00 18.890          C  
ATOM    104  O   GLU A   7     -15.539  19.878 -33.414  1.00 18.720          O  
ATOM    105  CB  GLU A   7     -17.703  20.794 -31.249  1.00 27.830          C  
ATOM    106  CG  GLU A   7     -19.178  20.730 -30.855  1.00 27.830          C  
ATOM    107  CD  GLU A   7     -19.392  20.340 -29.406  1.00 27.830          C  
ATOM    108  OE1 GLU A   7     -18.416  20.056 -28.731  1.00 27.830          O  
ATOM    109  OE2 GLU A   7     -20.516  20.321 -28.976  1.00 27.830          O  
ATOM    110  H   GLU A   7     -17.559  18.864 -29.638  1.00 23.960          H  
ATOM    111  HA  GLU A   7     -17.700  19.008 -32.425  1.00 23.810          H  
ATOM    112 1HB  GLU A   7     -17.142  21.219 -30.416  1.00 33.390          H  
ATOM    113 2HB  GLU A   7     -17.613  21.489 -32.085  1.00 33.390          H  
ATOM    114 1HG  GLU A   7     -19.633  21.706 -31.028  1.00 33.390          H  
ATOM    115 2HG  GLU A   7     -19.680  20.006 -31.497  1.00 33.390          H  
ATOM    116  N   LEU A   8     -14.690  19.696 -31.355  1.00 18.360          N  
ATOM    117  CA  LEU A   8     -13.329  19.945 -31.787  1.00 17.520          C  
ATOM    118  C   LEU A   8     -12.668  18.741 -32.469  1.00 17.560          C  
ATOM    119  O   LEU A   8     -11.699  18.899 -33.225  1.00 17.690          O  
ATOM    120  CB  LEU A   8     -12.565  20.449 -30.583  1.00 24.860          C  
ATOM    121  CG  LEU A   8     -13.029  21.858 -30.061  1.00 24.860          C  
ATOM    122  CD1 LEU A   8     -12.388  22.146 -28.741  1.00 24.860          C  
ATOM    123  CD2 LEU A   8     -12.618  22.933 -31.069  1.00 24.860          C  
ATOM    124  H   LEU A   8     -14.879  19.570 -30.370  1.00 22.030          H  
ATOM    125  HA  LEU A   8     -13.366  20.730 -32.525  1.00 21.020          H  
ATOM    126 1HB  LEU A   8     -12.702  19.738 -29.783  1.00 29.840          H  
ATOM    127 2HB  LEU A   8     -11.507  20.500 -30.833  1.00 29.840          H  
ATOM    128  HG  LEU A   8     -14.112  21.880 -29.931  1.00 29.840          H  
ATOM    129 1HD1 LEU A   8     -12.700  23.128 -28.387  1.00 29.840          H  
ATOM    130 2HD1 LEU A   8     -12.703  21.413 -28.037  1.00 29.840          H  
ATOM    131 3HD1 LEU A   8     -11.319  22.120 -28.839  1.00 29.840          H  
ATOM    132 1HD2 LEU A   8     -12.923  23.914 -30.700  1.00 29.840          H  
ATOM    133 2HD2 LEU A   8     -11.542  22.923 -31.202  1.00 29.840          H  
ATOM    134 3HD2 LEU A   8     -13.089  22.770 -32.018  1.00 29.840          H  
ATOM    135  N   ILE A   9     -13.183  17.534 -32.218  1.00 17.590          N  
ATOM    136  CA  ILE A   9     -12.655  16.367 -32.904  1.00 17.770          C  
ATOM    137  C   ILE A   9     -13.251  16.456 -34.296  1.00 17.650          C  
ATOM    138  O   ILE A   9     -12.585  16.178 -35.282  1.00 17.440          O  
ATOM    139  CB  ILE A   9     -13.006  15.021 -32.237  1.00 24.810          C  
ATOM    140  CG1 ILE A   9     -12.420  14.916 -30.779  1.00 24.810          C  
ATOM    141  CG2 ILE A   9     -12.448  13.879 -33.122  1.00 24.810          C  
ATOM    142  CD1 ILE A   9     -10.920  14.964 -30.628  1.00 24.810          C  
ATOM    143  H   ILE A   9     -13.989  17.412 -31.609  1.00 21.110          H  
ATOM    144  HA  ILE A   9     -11.574  16.448 -32.994  1.00 21.320          H  
ATOM    145  HB  ILE A   9     -14.094  14.920 -32.152  1.00 29.770          H  
ATOM    146 1HG1 ILE A   9     -12.803  15.741 -30.212  1.00 29.770          H  
ATOM    147 2HG1 ILE A   9     -12.767  13.987 -30.333  1.00 29.770          H  
ATOM    148 1HG2 ILE A   9     -12.673  12.946 -32.677  1.00 29.770          H  
ATOM    149 2HG2 ILE A   9     -12.892  13.926 -34.106  1.00 29.770          H  
ATOM    150 3HG2 ILE A   9     -11.365  13.975 -33.216  1.00 29.770          H  
ATOM    151 1HD1 ILE A   9     -10.676  14.892 -29.567  1.00 29.770          H  
ATOM    152 2HD1 ILE A   9     -10.454  14.136 -31.146  1.00 29.770          H  
ATOM    153 3HD1 ILE A   9     -10.527  15.900 -31.023  1.00 29.770          H  
ATOM    154  N   ILE A  10     -14.538  16.823 -34.337  1.00 17.920          N  
ATOM    155  CA  ILE A  10     -15.309  16.992 -35.564  1.00 17.930          C  
ATOM    156  C   ILE A  10     -14.697  18.117 -36.424  1.00 17.940          C  
ATOM    157  O   ILE A  10     -14.680  18.012 -37.649  1.00 18.340          O  
ATOM    158  CB  ILE A  10     -16.782  17.309 -35.221  1.00 25.100          C  
ATOM    159  CG1 ILE A  10     -17.421  16.056 -34.565  1.00 25.100          C  
ATOM    160  CG2 ILE A  10     -17.551  17.712 -36.502  1.00 25.100          C  
ATOM    161  CD1 ILE A  10     -18.754  16.314 -33.885  1.00 25.100          C  
ATOM    162  H   ILE A  10     -15.009  16.979 -33.442  1.00 21.500          H  
ATOM    163  HA  ILE A  10     -15.275  16.070 -36.129  1.00 21.520          H  
ATOM    164  HB  ILE A  10     -16.829  18.110 -34.512  1.00 30.120          H  
ATOM    165 1HG1 ILE A  10     -17.565  15.293 -35.324  1.00 30.120          H  
ATOM    166 2HG1 ILE A  10     -16.739  15.659 -33.805  1.00 30.120          H  
ATOM    167 1HG2 ILE A  10     -18.583  17.933 -36.267  1.00 30.120          H  
ATOM    168 2HG2 ILE A  10     -17.105  18.601 -36.947  1.00 30.120          H  
ATOM    169 3HG2 ILE A  10     -17.510  16.895 -37.222  1.00 30.120          H  
ATOM    170 1HD1 ILE A  10     -19.114  15.387 -33.449  1.00 30.120          H  
ATOM    171 2HD1 ILE A  10     -18.627  17.040 -33.093  1.00 30.120          H  
ATOM    172 3HD1 ILE A  10     -19.481  16.677 -34.593  1.00 30.120          H  
ATOM    173  N   LYS A  11     -14.289  19.229 -35.785  1.00 17.640          N  
ATOM    174  CA  LYS A  11     -13.639  20.363 -36.452  1.00 17.750          C  
ATOM    175  C   LYS A  11     -12.406  19.915 -37.248  1.00 17.350          C  
ATOM    176  O   LYS A  11     -12.239  20.307 -38.407  1.00 17.330          O  
ATOM    177  CB  LYS A  11     -13.246  21.423 -35.403  1.00 24.810          C  
ATOM    178  CG  LYS A  11     -12.549  22.708 -35.915  1.00 24.810          C  
ATOM    179  CD  LYS A  11     -12.302  23.714 -34.735  1.00 24.810          C  
ATOM    180  CE  LYS A  11     -11.524  24.968 -35.177  1.00 24.810          C  
ATOM    181  NZ  LYS A  11     -11.412  26.032 -34.069  1.00 24.810          N  
ATOM    182  H   LYS A  11     -14.441  19.284 -34.781  1.00 21.170          H  
ATOM    183  HA  LYS A  11     -14.350  20.802 -37.151  1.00 21.300          H  
ATOM    184 1HB  LYS A  11     -14.133  21.717 -34.840  1.00 29.770          H  
ATOM    185 2HB  LYS A  11     -12.558  20.966 -34.701  1.00 29.770          H  
ATOM    186 1HG  LYS A  11     -11.590  22.446 -36.367  1.00 29.770          H  
ATOM    187 2HG  LYS A  11     -13.172  23.181 -36.673  1.00 29.770          H  
ATOM    188 1HD  LYS A  11     -13.257  24.018 -34.305  1.00 29.770          H  
ATOM    189 2HD  LYS A  11     -11.720  23.212 -33.963  1.00 29.770          H  
ATOM    190 1HE  LYS A  11     -10.521  24.666 -35.471  1.00 29.770          H  
ATOM    191 2HE  LYS A  11     -12.026  25.410 -36.037  1.00 29.770          H  
ATOM    192 1HZ  LYS A  11     -10.897  26.821 -34.422  1.00 29.770          H  
ATOM    193 2HZ  LYS A  11     -12.333  26.333 -33.805  1.00 29.770          H  
ATOM    194 3HZ  LYS A  11     -10.933  25.706 -33.202  1.00 29.770          H  
ATOM    195  N   GLY A  12     -11.536  19.106 -36.635  1.00 17.150          N  
ATOM    196  CA  GLY A  12     -10.379  18.578 -37.356  1.00 16.920          C  
ATOM    197  C   GLY A  12     -10.839  17.328 -38.103  1.00 16.710          C  
ATOM    198  O   GLY A  12     -12.029  17.054 -38.142  1.00 17.000          O  
ATOM    199  H   GLY A  12     -11.672  18.872 -35.643  1.00 20.580          H  
ATOM    200 1HA  GLY A  12      -9.984  19.327 -38.038  1.00 20.300          H  
ATOM    201 2HA  GLY A  12      -9.608  18.318 -36.641  1.00 20.300          H  
ATOM    202  N   PRO A  13      -9.974  16.576 -38.794  1.00 16.380          N  
ATOM    203  CA  PRO A  13     -10.397  15.353 -39.442  1.00 16.310          C  
ATOM    204  C   PRO A  13     -11.054  14.539 -38.309  1.00 15.860          C  
ATOM    205  O   PRO A  13     -10.414  14.316 -37.279  1.00 15.400          O  
ATOM    206  CB  PRO A  13      -9.054  14.820 -39.965  1.00 24.460          C  
ATOM    207  CG  PRO A  13      -8.227  16.088 -40.198  1.00 24.460          C  
ATOM    208  CD  PRO A  13      -8.598  16.995 -39.042  1.00 24.460          C  
ATOM    209  HA  PRO A  13     -11.085  15.601 -40.253  1.00 19.570          H  
ATOM    210 1HB  PRO A  13      -8.580  14.175 -39.234  1.00 29.360          H  
ATOM    211 2HB  PRO A  13      -9.197  14.237 -40.885  1.00 29.360          H  
ATOM    212 1HG  PRO A  13      -7.158  15.855 -40.231  1.00 29.360          H  
ATOM    213 2HG  PRO A  13      -8.474  16.526 -41.174  1.00 29.360          H  
ATOM    214 1HD  PRO A  13      -7.971  16.798 -38.183  1.00 29.360          H  
ATOM    215 2HD  PRO A  13      -8.545  18.046 -39.350  1.00 29.360          H  
ATOM    216  N   PRO A  14     -12.276  14.017 -38.468  1.00 16.110          N  
ATOM    217  CA  PRO A  14     -12.972  13.382 -37.376  1.00 15.880          C  
ATOM    218  C   PRO A  14     -12.421  12.039 -36.969  1.00 15.200          C  
ATOM    219  O   PRO A  14     -12.985  11.006 -37.334  1.00 15.350          O  
ATOM    220  CB  PRO A  14     -14.382  13.245 -37.962  1.00 23.820          C  
ATOM    221  CG  PRO A  14     -14.149  13.098 -39.466  1.00 23.820          C  
ATOM    222  CD  PRO A  14     -12.948  14.000 -39.757  1.00 23.820          C  
ATOM    223  HA  PRO A  14     -12.975  14.074 -36.522  1.00 19.060          H  
ATOM    224 1HB  PRO A  14     -14.895  12.399 -37.510  1.00 28.580          H  
ATOM    225 2HB  PRO A  14     -14.970  14.144 -37.716  1.00 28.580          H  
ATOM    226 1HG  PRO A  14     -13.958  12.039 -39.715  1.00 28.580          H  
ATOM    227 2HG  PRO A  14     -15.051  13.400 -40.022  1.00 28.580          H  
ATOM    228 1HD  PRO A  14     -12.302  13.557 -40.530  1.00 28.580          H  
ATOM    229 2HD  PRO A  14     -13.290  15.019 -40.014  1.00 28.580          H  
ATOM    230  N   ALA A  15     -11.450  12.055 -36.074  1.00 14.620          N  
ATOM    231  CA  ALA A  15     -10.829  10.846 -35.536  1.00 14.080          C  
ATOM    232  C   ALA A  15     -11.874   9.924 -34.893  1.00 14.120          C  
ATOM    233  O   ALA A  15     -11.847   8.698 -35.053  1.00 13.910          O  
ATOM    234  CB  ALA A  15      -9.762  11.224 -34.551  1.00 19.930          C  
ATOM    235  H   ALA A  15     -11.028  12.971 -35.889  1.00 17.540          H  
ATOM    236  HA  ALA A  15     -10.357  10.312 -36.353  1.00 16.900          H  
ATOM    237 1HB  ALA A  15      -9.284  10.335 -34.168  1.00 23.910          H  
ATOM    238 2HB  ALA A  15      -9.023  11.856 -35.036  1.00 23.910          H  
ATOM    239 3HB  ALA A  15     -10.226  11.765 -33.748  1.00 23.910          H  
ATOM    240  N   ASN A  16     -12.844  10.529 -34.192  1.00 14.570          N  
ATOM    241  CA  ASN A  16     -13.891   9.791 -33.478  1.00 14.870          C  
ATOM    242  C   ASN A  16     -14.784   8.954 -34.374  1.00 15.030          C  
ATOM    243  O   ASN A  16     -15.433   8.018 -33.902  1.00 15.260          O  
ATOM    244  CB  ASN A  16     -14.805  10.697 -32.675  1.00 20.700          C  
ATOM    245  CG  ASN A  16     -14.253  11.252 -31.383  1.00 20.700          C  
ATOM    246  OD1 ASN A  16     -13.246  10.807 -30.791  1.00 20.700          O  
ATOM    247  ND2 ASN A  16     -14.962  12.236 -30.923  1.00 20.700          N  
ATOM    248  H   ASN A  16     -12.824  11.538 -34.124  1.00 17.480          H  
ATOM    249  HA  ASN A  16     -13.409   9.116 -32.787  1.00 17.840          H  
ATOM    250 1HB  ASN A  16     -15.098  11.545 -33.303  1.00 24.840          H  
ATOM    251 2HB  ASN A  16     -15.724  10.157 -32.446  1.00 24.840          H  
ATOM    252 1HD2 ASN A  16     -14.737  12.669 -30.060  1.00 24.840          H  
ATOM    253 2HD2 ASN A  16     -15.787  12.550 -31.457  1.00 24.840          H  
ATOM    254  N   ARG A  17     -14.899   9.333 -35.640  1.00 15.100          N  
ATOM    255  CA  ARG A  17     -15.774   8.617 -36.550  1.00 15.460          C  
ATOM    256  C   ARG A  17     -14.926   7.727 -37.448  1.00 15.000          C  
ATOM    257  O   ARG A  17     -15.342   6.647 -37.869  1.00 15.320          O  
ATOM    258  CB  ARG A  17     -16.549   9.625 -37.376  1.00 21.500          C  
ATOM    259  CG  ARG A  17     -17.470  10.510 -36.535  1.00 21.500          C  
ATOM    260  CD  ARG A  17     -18.162  11.547 -37.328  1.00 21.500          C  
ATOM    261  NE  ARG A  17     -18.949  12.412 -36.462  1.00 21.500          N  
ATOM    262  CZ  ARG A  17     -19.739  13.421 -36.848  1.00 21.500          C  
ATOM    263  NH1 ARG A  17     -19.890  13.744 -38.122  1.00 21.500          N  
ATOM    264  NH2 ARG A  17     -20.361  14.074 -35.901  1.00 21.500          N  
ATOM    265  H   ARG A  17     -14.326  10.097 -35.996  1.00 18.120          H  
ATOM    266  HA  ARG A  17     -16.465   7.997 -35.980  1.00 18.550          H  
ATOM    267 1HB  ARG A  17     -15.853  10.261 -37.917  1.00 25.800          H  
ATOM    268 2HB  ARG A  17     -17.160   9.103 -38.110  1.00 25.800          H  
ATOM    269 1HG  ARG A  17     -18.226   9.891 -36.054  1.00 25.800          H  
ATOM    270 2HG  ARG A  17     -16.887  11.019 -35.763  1.00 25.800          H  
ATOM    271 1HD  ARG A  17     -17.428  12.158 -37.850  1.00 25.800          H  
ATOM    272 2HD  ARG A  17     -18.829  11.072 -38.044  1.00 25.800          H  
ATOM    273  HE  ARG A  17     -18.892  12.262 -35.433  1.00 25.800          H  
ATOM    274 1HH1 ARG A  17     -19.405  13.227 -38.838  1.00 25.800          H  
ATOM    275 2HH1 ARG A  17     -20.495  14.511 -38.380  1.00 25.800          H  
ATOM    276 1HH2 ARG A  17     -20.193  13.756 -34.925  1.00 25.800          H  
ATOM    277 2HH2 ARG A  17     -20.973  14.844 -36.109  1.00 25.800          H  
ATOM    278  N   ALA A  18     -13.737   8.240 -37.748  1.00 14.380          N  
ATOM    279  CA  ALA A  18     -12.731   7.657 -38.599  1.00 14.030          C  
ATOM    280  C   ALA A  18     -12.128   6.358 -38.112  1.00 14.030          C  
ATOM    281  O   ALA A  18     -11.783   5.500 -38.935  1.00 14.310          O  
ATOM    282  CB  ALA A  18     -11.625   8.640 -38.728  1.00 19.780          C  
ATOM    283  H   ALA A  18     -13.498   9.152 -37.367  1.00 17.260          H  
ATOM    284  HA  ALA A  18     -13.193   7.464 -39.563  1.00 16.840          H  
ATOM    285 1HB  ALA A  18     -10.932   8.224 -39.352  1.00 23.740          H  
ATOM    286 2HB  ALA A  18     -12.018   9.572 -39.130  1.00 23.740          H  
ATOM    287 3HB  ALA A  18     -11.192   8.803 -37.757  1.00 23.740          H  
ATOM    288  N   PHE A  19     -11.972   6.255 -36.787  1.00 13.930          N  
ATOM    289  CA  PHE A  19     -11.324   5.169 -36.064  1.00 14.090          C  
ATOM    290  C   PHE A  19     -11.597   3.744 -36.471  1.00 15.070          C  
ATOM    291  O   PHE A  19     -12.737   3.290 -36.586  1.00 15.580          O  
ATOM    292  CB  PHE A  19     -11.706   5.288 -34.594  1.00 19.660          C  
ATOM    293  CG  PHE A  19     -11.216   4.172 -33.698  1.00 19.660          C  
ATOM    294  CD1 PHE A  19      -9.919   4.092 -33.249  1.00 19.660          C  
ATOM    295  CD2 PHE A  19     -12.108   3.192 -33.292  1.00 19.660          C  
ATOM    296  CE1 PHE A  19      -9.518   3.083 -32.427  1.00 19.660          C  
ATOM    297  CE2 PHE A  19     -11.710   2.177 -32.467  1.00 19.660          C  
ATOM    298  CZ  PHE A  19     -10.411   2.125 -32.031  1.00 19.660          C  
ATOM    299  H   PHE A  19     -12.262   7.049 -36.209  1.00 16.720          H  
ATOM    300  HA  PHE A  19     -10.254   5.328 -36.160  1.00 16.910          H  
ATOM    301 1HB  PHE A  19     -11.319   6.223 -34.218  1.00 23.590          H  
ATOM    302 2HB  PHE A  19     -12.792   5.341 -34.512  1.00 23.590          H  
ATOM    303  HD1 PHE A  19      -9.208   4.824 -33.539  1.00 23.590          H  
ATOM    304  HD2 PHE A  19     -13.145   3.238 -33.641  1.00 23.590          H  
ATOM    305  HE1 PHE A  19      -8.477   3.045 -32.088  1.00 23.590          H  
ATOM    306  HE2 PHE A  19     -12.422   1.416 -32.156  1.00 23.590          H  
ATOM    307  HZ  PHE A  19     -10.086   1.321 -31.372  1.00 23.590          H  
ATOM    308  N   ASP A  20     -10.492   3.021 -36.621  1.00 15.450          N  
ATOM    309  CA  ASP A  20     -10.479   1.620 -36.968  1.00 16.480          C  
ATOM    310  C   ASP A  20      -9.888   0.775 -35.860  1.00 17.140          C  
ATOM    311  O   ASP A  20      -8.690   0.854 -35.572  1.00 17.600          O  
ATOM    312  CB  ASP A  20      -9.696   1.315 -38.229  1.00 22.660          C  
ATOM    313  CG  ASP A  20      -9.838  -0.174 -38.550  1.00 22.660          C  
ATOM    314  OD1 ASP A  20     -10.882  -0.733 -38.264  1.00 22.660          O  
ATOM    315  OD2 ASP A  20      -8.892  -0.780 -38.979  1.00 22.660          O  
ATOM    316  H   ASP A  20      -9.605   3.481 -36.491  1.00 18.540          H  
ATOM    317  HA  ASP A  20     -11.511   1.302 -37.122  1.00 19.780          H  
ATOM    318 1HB  ASP A  20     -10.086   1.904 -39.062  1.00 27.190          H  
ATOM    319 2HB  ASP A  20      -8.640   1.575 -38.105  1.00 27.190          H  
ATOM    320  N   ALA A  21     -10.718  -0.037 -35.237  1.00 17.330          N  
ATOM    321  CA  ALA A  21     -10.279  -0.873 -34.127  1.00 18.070          C  
ATOM    322  C   ALA A  21      -9.132  -1.802 -34.540  1.00 18.490          C  
ATOM    323  O   ALA A  21      -8.261  -2.105 -33.725  1.00 18.850          O  
ATOM    324  CB  ALA A  21     -11.440  -1.689 -33.597  1.00 25.000          C  
ATOM    325  H   ALA A  21     -11.680  -0.052 -35.548  1.00 20.800          H  
ATOM    326  HA  ALA A  21      -9.909  -0.225 -33.342  1.00 21.680          H  
ATOM    327 1HB  ALA A  21     -11.104  -2.288 -32.751  1.00 30.000          H  
ATOM    328 2HB  ALA A  21     -12.236  -1.019 -33.277  1.00 30.000          H  
ATOM    329 3HB  ALA A  21     -11.810  -2.348 -34.382  1.00 30.000          H  
ATOM    330  N   GLU A  22      -9.102  -2.222 -35.809  1.00 18.550          N  
ATOM    331  CA  GLU A  22      -8.074  -3.136 -36.304  1.00 19.160          C  
ATOM    332  C   GLU A  22      -6.767  -2.448 -36.760  1.00 19.010          C  
ATOM    333  O   GLU A  22      -5.857  -3.121 -37.248  1.00 19.600          O  
ATOM    334  CB  GLU A  22      -8.635  -3.982 -37.452  1.00 26.580          C  
ATOM    335  CG  GLU A  22      -9.802  -4.907 -37.066  1.00 26.580          C  
ATOM    336  CD  GLU A  22      -9.425  -5.980 -36.078  1.00 26.580          C  
ATOM    337  OE1 GLU A  22      -8.358  -6.529 -36.203  1.00 26.580          O  
ATOM    338  OE2 GLU A  22     -10.210  -6.254 -35.203  1.00 26.580          O  
ATOM    339  H   GLU A  22      -9.852  -1.959 -36.448  1.00 22.260          H  
ATOM    340  HA  GLU A  22      -7.818  -3.815 -35.490  1.00 22.990          H  
ATOM    341 1HB  GLU A  22      -8.989  -3.316 -38.238  1.00 31.900          H  
ATOM    342 2HB  GLU A  22      -7.842  -4.593 -37.878  1.00 31.900          H  
ATOM    343 1HG  GLU A  22     -10.599  -4.301 -36.637  1.00 31.900          H  
ATOM    344 2HG  GLU A  22     -10.187  -5.372 -37.973  1.00 31.900          H  
ATOM    345  N   GLY A  23      -6.667  -1.117 -36.632  1.00 18.320          N  
ATOM    346  CA  GLY A  23      -5.441  -0.391 -36.991  1.00 18.250          C  
ATOM    347  C   GLY A  23      -5.181  -0.056 -38.471  1.00 17.800          C  
ATOM    348  O   GLY A  23      -4.041   0.244 -38.836  1.00 17.810          O  
ATOM    349  H   GLY A  23      -7.442  -0.591 -36.216  1.00 21.980          H  
ATOM    350 1HA  GLY A  23      -5.436   0.542 -36.428  1.00 21.900          H  
ATOM    351 2HA  GLY A  23      -4.595  -0.961 -36.615  1.00 21.900          H  
ATOM    352  N   ARG A  24      -6.187  -0.130 -39.330  1.00 17.540          N  
ATOM    353  CA  ARG A  24      -6.030   0.161 -40.743  1.00 17.270          C  
ATOM    354  C   ARG A  24      -6.078   1.686 -40.895  1.00 16.310          C  
ATOM    355  O   ARG A  24      -6.473   2.370 -39.948  1.00 15.790          O  
ATOM    356  CB  ARG A  24      -7.139  -0.575 -41.503  1.00 24.290          C  
ATOM    357  CG  ARG A  24      -7.004  -2.113 -41.406  1.00 24.290          C  
ATOM    358  CD  ARG A  24      -8.176  -2.851 -41.946  1.00 24.290          C  
ATOM    359  NE  ARG A  24      -9.347  -2.667 -41.087  1.00 24.290          N  
ATOM    360  CZ  ARG A  24     -10.567  -3.217 -41.268  1.00 24.290          C  
ATOM    361  NH1 ARG A  24     -10.806  -4.020 -42.297  1.00 24.290          N  
ATOM    362  NH2 ARG A  24     -11.530  -2.943 -40.392  1.00 24.290          N  
ATOM    363  H   ARG A  24      -7.137  -0.367 -39.020  1.00 21.050          H  
ATOM    364  HA  ARG A  24      -5.060  -0.212 -41.071  1.00 20.720          H  
ATOM    365 1HB  ARG A  24      -8.097  -0.292 -41.103  1.00 29.140          H  
ATOM    366 2HB  ARG A  24      -7.173  -0.319 -42.545  1.00 29.140          H  
ATOM    367 1HG  ARG A  24      -6.115  -2.434 -41.944  1.00 29.140          H  
ATOM    368 2HG  ARG A  24      -6.906  -2.391 -40.350  1.00 29.140          H  
ATOM    369 1HD  ARG A  24      -8.414  -2.482 -42.942  1.00 29.140          H  
ATOM    370 2HD  ARG A  24      -7.942  -3.913 -41.987  1.00 29.140          H  
ATOM    371  HE  ARG A  24      -9.228  -2.050 -40.262  1.00 29.140          H  
ATOM    372 1HH1 ARG A  24     -10.075  -4.227 -42.960  1.00 29.140          H  
ATOM    373 2HH1 ARG A  24     -11.723  -4.427 -42.421  1.00 29.140          H  
ATOM    374 1HH2 ARG A  24     -11.334  -2.305 -39.590  1.00 29.140          H  
ATOM    375 2HH2 ARG A  24     -12.448  -3.339 -40.500  1.00 29.140          H  
ATOM    376  N   PRO A  25      -5.642   2.278 -42.021  1.00 16.170          N  
ATOM    377  CA  PRO A  25      -5.731   3.708 -42.243  1.00 15.490          C  
ATOM    378  C   PRO A  25      -7.163   4.152 -42.064  1.00 15.320          C  
ATOM    379  O   PRO A  25      -8.086   3.511 -42.573  1.00 15.730          O  
ATOM    380  CB  PRO A  25      -5.249   3.855 -43.688  1.00 23.230          C  
ATOM    381  CG  PRO A  25      -5.312   2.460 -44.285  1.00 23.230          C  
ATOM    382  CD  PRO A  25      -4.994   1.542 -43.120  1.00 23.230          C  
ATOM    383  HA  PRO A  25      -5.063   4.234 -41.543  1.00 18.590          H  
ATOM    384 1HB  PRO A  25      -5.905   4.561 -44.217  1.00 27.880          H  
ATOM    385 2HB  PRO A  25      -4.266   4.282 -43.691  1.00 27.880          H  
ATOM    386 1HG  PRO A  25      -6.316   2.278 -44.704  1.00 27.880          H  
ATOM    387 2HG  PRO A  25      -4.598   2.371 -45.120  1.00 27.880          H  
ATOM    388 1HD  PRO A  25      -5.398   0.568 -43.312  1.00 27.880          H  
ATOM    389 2HD  PRO A  25      -3.907   1.502 -42.946  1.00 27.880          H  
ATOM    390  N   THR A  26      -7.331   5.256 -41.357  1.00 14.880          N  
ATOM    391  CA  THR A  26      -8.662   5.776 -41.027  1.00 14.840          C  
ATOM    392  C   THR A  26      -9.177   6.879 -41.952  1.00 14.910          C  
ATOM    393  O   THR A  26      -8.431   7.439 -42.752  1.00 14.570          O  
ATOM    394  CB  THR A  26      -8.663   6.303 -39.594  1.00 20.790          C  
ATOM    395  OG1 THR A  26      -7.811   7.463 -39.500  1.00 20.790          O  
ATOM    396  CG2 THR A  26      -8.171   5.207 -38.671  1.00 20.790          C  
ATOM    397  H   THR A  26      -6.484   5.714 -40.998  1.00 17.860          H  
ATOM    398  HA  THR A  26      -9.369   4.945 -41.079  1.00 17.810          H  
ATOM    399  HB  THR A  26      -9.625   6.557 -39.313  1.00 24.950          H  
ATOM    400  HG1 THR A  26      -7.920   7.859 -38.628  1.00 24.950          H  
ATOM    401 1HG2 THR A  26      -8.180   5.539 -37.653  1.00 24.950          H  
ATOM    402 2HG2 THR A  26      -8.834   4.347 -38.770  1.00 24.950          H  
ATOM    403 3HG2 THR A  26      -7.166   4.911 -38.942  1.00 24.950          H  
ATOM    404  N   ALA A  27     -10.471   7.203 -41.851  1.00 15.480          N  
ATOM    405  CA  ALA A  27     -10.993   8.312 -42.687  1.00 15.780          C  
ATOM    406  C   ALA A  27     -10.293   9.660 -42.395  1.00 14.900          C  
ATOM    407  O   ALA A  27     -10.057  10.481 -43.293  1.00 15.020          O  
ATOM    408  CB  ALA A  27     -12.484   8.483 -42.472  1.00 21.970          C  
ATOM    409  H   ALA A  27     -11.057   6.653 -41.203  1.00 18.580          H  
ATOM    410  HA  ALA A  27     -10.809   8.054 -43.733  1.00 18.940          H  
ATOM    411 1HB  ALA A  27     -12.850   9.276 -43.125  1.00 26.370          H  
ATOM    412 2HB  ALA A  27     -12.996   7.552 -42.711  1.00 26.370          H  
ATOM    413 3HB  ALA A  27     -12.682   8.751 -41.448  1.00 26.370          H  
ATOM    414  N   ALA A  28     -10.005   9.901 -41.116  1.00 14.150          N  
ATOM    415  CA  ALA A  28      -9.349  11.113 -40.658  1.00 13.380          C  
ATOM    416  C   ALA A  28      -7.964  11.132 -41.261  1.00 12.820          C  
ATOM    417  O   ALA A  28      -7.485  12.175 -41.724  1.00 12.690          O  
ATOM    418  CB  ALA A  28      -9.321  11.162 -39.136  1.00 19.040          C  
ATOM    419  H   ALA A  28     -10.238   9.200 -40.448  1.00 16.980          H  
ATOM    420  HA  ALA A  28      -9.899  11.973 -41.032  1.00 16.060          H  
ATOM    421 1HB  ALA A  28      -8.835  12.052 -38.793  1.00 22.850          H  
ATOM    422 2HB  ALA A  28     -10.332  11.158 -38.765  1.00 22.850          H  
ATOM    423 3HB  ALA A  28      -8.790  10.295 -38.759  1.00 22.850          H  
ATOM    424  N   ALA A  29      -7.342   9.948 -41.289  1.00 12.670          N  
ATOM    425  CA  ALA A  29      -6.029   9.764 -41.861  1.00 12.350          C  
ATOM    426  C   ALA A  29      -6.003  10.117 -43.328  1.00 13.100          C  
ATOM    427  O   ALA A  29      -5.012  10.675 -43.782  1.00 12.980          O  
ATOM    428  CB  ALA A  29      -5.582   8.342 -41.707  1.00 17.420          C  
ATOM    429  H   ALA A  29      -7.790   9.146 -40.849  1.00 15.200          H  
ATOM    430  HA  ALA A  29      -5.339  10.419 -41.337  1.00 14.820          H  
ATOM    431 1HB  ALA A  29      -4.618   8.222 -42.132  1.00 20.900          H  
ATOM    432 2HB  ALA A  29      -5.567   8.087 -40.654  1.00 20.900          H  
ATOM    433 3HB  ALA A  29      -6.232   7.690 -42.217  1.00 20.900          H  
ATOM    434  N   GLU A  30      -7.067   9.790 -44.083  1.00 14.020          N  
ATOM    435  CA  GLU A  30      -7.089  10.126 -45.509  1.00 14.880          C  
ATOM    436  C   GLU A  30      -7.047  11.637 -45.670  1.00 14.930          C  
ATOM    437  O   GLU A  30      -6.306  12.162 -46.514  1.00 15.260          O  
ATOM    438  CB  GLU A  30      -8.336   9.559 -46.205  1.00 20.490          C  
ATOM    439  CG  GLU A  30      -8.368   8.036 -46.373  1.00 20.490          C  
ATOM    440  CD  GLU A  30      -9.644   7.538 -47.008  1.00 20.490          C  
ATOM    441  OE1 GLU A  30     -10.548   8.323 -47.174  1.00 20.490          O  
ATOM    442  OE2 GLU A  30      -9.708   6.377 -47.334  1.00 20.490          O  
ATOM    443  H   GLU A  30      -7.834   9.265 -43.652  1.00 16.820          H  
ATOM    444  HA  GLU A  30      -6.209   9.713 -45.988  1.00 17.860          H  
ATOM    445 1HB  GLU A  30      -9.223   9.848 -45.648  1.00 24.590          H  
ATOM    446 2HB  GLU A  30      -8.418   9.991 -47.193  1.00 24.590          H  
ATOM    447 1HG  GLU A  30      -7.541   7.744 -47.011  1.00 24.590          H  
ATOM    448 2HG  GLU A  30      -8.235   7.564 -45.398  1.00 24.590          H  
ATOM    449  N   GLY A  31      -7.793  12.334 -44.808  1.00 14.760          N  
ATOM    450  CA  GLY A  31      -7.815  13.792 -44.799  1.00 14.970          C  
ATOM    451  C   GLY A  31      -6.403  14.321 -44.579  1.00 14.370          C  
ATOM    452  O   GLY A  31      -5.890  15.150 -45.349  1.00 14.890          O  
ATOM    453  H   GLY A  31      -8.415  11.805 -44.179  1.00 17.710          H  
ATOM    454 1HA  GLY A  31      -8.212  14.165 -45.738  1.00 17.960          H  
ATOM    455 2HA  GLY A  31      -8.469  14.137 -43.998  1.00 17.960          H  
ATOM    456  N   PHE A  32      -5.774  13.839 -43.513  1.00 13.390          N  
ATOM    457  CA  PHE A  32      -4.424  14.253 -43.197  1.00 12.880          C  
ATOM    458  C   PHE A  32      -3.424  13.888 -44.264  1.00 13.270          C  
ATOM    459  O   PHE A  32      -2.558  14.684 -44.594  1.00 13.610          O  
ATOM    460  CB  PHE A  32      -3.928  13.599 -41.939  1.00 18.240          C  
ATOM    461  CG  PHE A  32      -4.297  14.194 -40.688  1.00 18.240          C  
ATOM    462  CD1 PHE A  32      -5.216  13.628 -39.843  1.00 18.240          C  
ATOM    463  CD2 PHE A  32      -3.676  15.335 -40.321  1.00 18.240          C  
ATOM    464  CE1 PHE A  32      -5.480  14.221 -38.645  1.00 18.240          C  
ATOM    465  CE2 PHE A  32      -3.934  15.913 -39.144  1.00 18.240          C  
ATOM    466  CZ  PHE A  32      -4.829  15.360 -38.296  1.00 18.240          C  
ATOM    467  H   PHE A  32      -6.269  13.171 -42.912  1.00 16.070          H  
ATOM    468  HA  PHE A  32      -4.423  15.335 -43.071  1.00 15.460          H  
ATOM    469 1HB  PHE A  32      -4.302  12.589 -41.942  1.00 21.880          H  
ATOM    470 2HB  PHE A  32      -2.849  13.561 -41.982  1.00 21.880          H  
ATOM    471  HD1 PHE A  32      -5.718  12.709 -40.128  1.00 21.880          H  
ATOM    472  HD2 PHE A  32      -2.951  15.770 -40.991  1.00 21.880          H  
ATOM    473  HE1 PHE A  32      -6.198  13.783 -37.967  1.00 21.880          H  
ATOM    474  HE2 PHE A  32      -3.410  16.819 -38.864  1.00 21.880          H  
ATOM    475  HZ  PHE A  32      -5.010  15.829 -37.345  1.00 21.880          H  
ATOM    476  N   ALA A  33      -3.514  12.693 -44.828  1.00 13.450          N  
ATOM    477  CA  ALA A  33      -2.529  12.281 -45.804  1.00 13.990          C  
ATOM    478  C   ALA A  33      -2.491  13.258 -46.968  1.00 15.000          C  
ATOM    479  O   ALA A  33      -1.406  13.675 -47.415  1.00 15.390          O  
ATOM    480  CB  ALA A  33      -2.847  10.872 -46.273  1.00 19.370          C  
ATOM    481  H   ALA A  33      -4.236  12.043 -44.541  1.00 16.140          H  
ATOM    482  HA  ALA A  33      -1.565  12.281 -45.336  1.00 16.790          H  
ATOM    483 1HB  ALA A  33      -2.100  10.540 -46.988  1.00 23.240          H  
ATOM    484 2HB  ALA A  33      -2.845  10.218 -45.411  1.00 23.240          H  
ATOM    485 3HB  ALA A  33      -3.831  10.860 -46.739  1.00 23.240          H  
ATOM    486  N   ARG A  34      -3.681  13.702 -47.406  1.00 15.520          N  
ATOM    487  CA  ARG A  34      -3.776  14.657 -48.500  1.00 16.570          C  
ATOM    488  C   ARG A  34      -3.168  16.022 -48.156  1.00 16.630          C  
ATOM    489  O   ARG A  34      -2.442  16.599 -48.971  1.00 17.410          O  
ATOM    490  CB  ARG A  34      -5.228  14.846 -48.917  1.00 22.780          C  
ATOM    491  CG  ARG A  34      -5.845  13.646 -49.632  1.00 22.780          C  
ATOM    492  CD  ARG A  34      -7.151  13.971 -50.295  1.00 22.780          C  
ATOM    493  NE  ARG A  34      -8.202  14.377 -49.344  1.00 22.780          N  
ATOM    494  CZ  ARG A  34      -9.036  13.541 -48.674  1.00 22.780          C  
ATOM    495  NH1 ARG A  34      -8.945  12.238 -48.810  1.00 22.780          N  
ATOM    496  NH2 ARG A  34      -9.961  14.045 -47.870  1.00 22.780          N  
ATOM    497  H   ARG A  34      -4.537  13.300 -47.002  1.00 18.620          H  
ATOM    498  HA  ARG A  34      -3.232  14.248 -49.349  1.00 19.880          H  
ATOM    499 1HB  ARG A  34      -5.830  15.035 -48.026  1.00 27.330          H  
ATOM    500 2HB  ARG A  34      -5.314  15.715 -49.564  1.00 27.330          H  
ATOM    501 1HG  ARG A  34      -5.155  13.294 -50.396  1.00 27.330          H  
ATOM    502 2HG  ARG A  34      -6.015  12.851 -48.912  1.00 27.330          H  
ATOM    503 1HD  ARG A  34      -6.993  14.797 -50.989  1.00 27.330          H  
ATOM    504 2HD  ARG A  34      -7.501  13.107 -50.853  1.00 27.330          H  
ATOM    505  HE  ARG A  34      -8.329  15.370 -49.198  1.00 27.330          H  
ATOM    506 1HH1 ARG A  34      -8.247  11.834 -49.412  1.00 27.330          H  
ATOM    507 2HH1 ARG A  34      -9.577  11.635 -48.293  1.00 27.330          H  
ATOM    508 1HH2 ARG A  34     -10.042  15.048 -47.760  1.00 27.330          H  
ATOM    509 2HH2 ARG A  34     -10.587  13.428 -47.369  1.00 27.330          H  
ATOM    510  N   SER A  35      -3.427  16.523 -46.941  1.00 15.900          N  
ATOM    511  CA  SER A  35      -2.908  17.833 -46.536  1.00 16.090          C  
ATOM    512  C   SER A  35      -1.455  17.840 -46.032  1.00 15.810          C  
ATOM    513  O   SER A  35      -0.763  18.855 -46.145  1.00 16.310          O  
ATOM    514  CB  SER A  35      -3.791  18.418 -45.444  1.00 22.450          C  
ATOM    515  OG  SER A  35      -5.081  18.717 -45.921  1.00 22.450          O  
ATOM    516  H   SER A  35      -4.075  16.022 -46.321  1.00 19.080          H  
ATOM    517  HA  SER A  35      -2.962  18.488 -47.404  1.00 19.310          H  
ATOM    518 1HB  SER A  35      -3.862  17.697 -44.625  1.00 26.940          H  
ATOM    519 2HB  SER A  35      -3.327  19.317 -45.047  1.00 26.940          H  
ATOM    520  HG  SER A  35      -5.569  19.057 -45.168  1.00 26.940          H  
ATOM    521  N   LYS A  36      -0.989  16.722 -45.482  1.00 15.130          N  
ATOM    522  CA  LYS A  36       0.347  16.628 -44.902  1.00 14.960          C  
ATOM    523  C   LYS A  36       1.413  16.091 -45.861  1.00 15.560          C  
ATOM    524  O   LYS A  36       2.588  16.422 -45.701  1.00 15.950          O  
ATOM    525  CB  LYS A  36       0.295  15.768 -43.628  1.00 21.010          C  
ATOM    526  CG  LYS A  36      -0.606  16.330 -42.501  1.00 21.010          C  
ATOM    527  CD  LYS A  36      -0.043  17.597 -41.820  1.00 21.010          C  
ATOM    528  CE  LYS A  36      -1.051  18.169 -40.807  1.00 21.010          C  
ATOM    529  NZ  LYS A  36      -0.505  19.319 -40.029  1.00 21.010          N  
ATOM    530  H   LYS A  36      -1.616  15.929 -45.400  1.00 18.160          H  
ATOM    531  HA  LYS A  36       0.660  17.631 -44.629  1.00 17.950          H  
ATOM    532 1HB  LYS A  36      -0.095  14.797 -43.879  1.00 25.210          H  
ATOM    533 2HB  LYS A  36       1.301  15.630 -43.234  1.00 25.210          H  
ATOM    534 1HG  LYS A  36      -1.587  16.562 -42.922  1.00 25.210          H  
ATOM    535 2HG  LYS A  36      -0.735  15.555 -41.746  1.00 25.210          H  
ATOM    536 1HD  LYS A  36       0.884  17.352 -41.293  1.00 25.210          H  
ATOM    537 2HD  LYS A  36       0.168  18.366 -42.556  1.00 25.210          H  
ATOM    538 1HE  LYS A  36      -1.918  18.511 -41.368  1.00 25.210          H  
ATOM    539 2HE  LYS A  36      -1.363  17.398 -40.113  1.00 25.210          H  
ATOM    540 1HZ  LYS A  36      -1.209  19.670 -39.404  1.00 25.210          H  
ATOM    541 2HZ  LYS A  36       0.289  18.979 -39.461  1.00 25.210          H  
ATOM    542 3HZ  LYS A  36      -0.207  20.061 -40.643  1.00 25.210          H  
ATOM    543  N   GLY A  37       1.039  15.277 -46.858  1.00 15.790          N  
ATOM    544  CA  GLY A  37       2.045  14.713 -47.755  1.00 16.480          C  
ATOM    545  C   GLY A  37       2.657  13.454 -47.165  1.00 16.020          C  
ATOM    546  O   GLY A  37       3.870  13.237 -47.236  1.00 16.550          O  
ATOM    547  H   GLY A  37       0.067  14.992 -46.985  1.00 18.950          H  
ATOM    548 1HA  GLY A  37       1.582  14.480 -48.713  1.00 19.780          H  
ATOM    549 2HA  GLY A  37       2.824  15.450 -47.941  1.00 19.780          H  
ATOM    550  N   VAL A  38       1.810  12.646 -46.543  1.00 15.140          N  
ATOM    551  CA  VAL A  38       2.276  11.418 -45.908  1.00 14.730          C  
ATOM    552  C   VAL A  38       1.448  10.225 -46.398  1.00 14.920          C  
ATOM    553  O   VAL A  38       0.365  10.438 -46.926  1.00 14.790          O  
ATOM    554  CB  VAL A  38       2.157  11.581 -44.376  1.00 20.790          C  
ATOM    555  CG1 VAL A  38       3.024  12.748 -43.897  1.00 20.790          C  
ATOM    556  CG2 VAL A  38       0.734  11.845 -44.008  1.00 20.790          C  
ATOM    557  H   VAL A  38       0.821  12.911 -46.586  1.00 18.170          H  
ATOM    558  HA  VAL A  38       3.320  11.298 -46.166  1.00 17.680          H  
ATOM    559  HB  VAL A  38       2.494  10.693 -43.897  1.00 24.940          H  
ATOM    560 1HG1 VAL A  38       2.939  12.848 -42.817  1.00 24.940          H  
ATOM    561 2HG1 VAL A  38       4.061  12.568 -44.164  1.00 24.940          H  
ATOM    562 3HG1 VAL A  38       2.695  13.671 -44.364  1.00 24.940          H  
ATOM    563 1HG2 VAL A  38       0.653  11.980 -42.944  1.00 24.940          H  
ATOM    564 2HG2 VAL A  38       0.421  12.743 -44.497  1.00 24.940          H  
ATOM    565 3HG2 VAL A  38       0.103  11.009 -44.320  1.00 24.940          H  
ATOM    566  N   PRO A  39       1.926   8.971 -46.295  1.00 15.430          N  
ATOM    567  CA  PRO A  39       1.172   7.778 -46.618  1.00 15.770          C  
ATOM    568  C   PRO A  39      -0.040   7.701 -45.733  1.00 14.980          C  
ATOM    569  O   PRO A  39       0.092   7.857 -44.524  1.00 14.310          O  
ATOM    570  CB  PRO A  39       2.150   6.648 -46.279  1.00 23.660          C  
ATOM    571  CG  PRO A  39       3.510   7.293 -46.334  1.00 23.660          C  
ATOM    572  CD  PRO A  39       3.282   8.696 -45.829  1.00 23.660          C  
ATOM    573  HA  PRO A  39       0.894   7.785 -47.685  1.00 18.920          H  
ATOM    574 1HB  PRO A  39       1.914   6.228 -45.292  1.00 28.390          H  
ATOM    575 2HB  PRO A  39       2.036   5.825 -47.004  1.00 28.390          H  
ATOM    576 1HG  PRO A  39       4.225   6.735 -45.700  1.00 28.390          H  
ATOM    577 2HG  PRO A  39       3.917   7.263 -47.357  1.00 28.390          H  
ATOM    578 1HD  PRO A  39       3.289   8.700 -44.743  1.00 28.390          H  
ATOM    579 2HD  PRO A  39       4.044   9.338 -46.274  1.00 28.390          H  
ATOM    580  N   VAL A  40      -1.177   7.301 -46.262  1.00 15.200          N  
ATOM    581  CA  VAL A  40      -2.334   7.179 -45.397  1.00 14.610          C  
ATOM    582  C   VAL A  40      -2.163   5.995 -44.473  1.00 14.530          C  
ATOM    583  O   VAL A  40      -2.613   6.018 -43.335  1.00 13.870          O  
ATOM    584  CB  VAL A  40      -3.649   7.079 -46.191  1.00 20.690          C  
ATOM    585  CG1 VAL A  40      -3.823   5.716 -46.876  1.00 20.690          C  
ATOM    586  CG2 VAL A  40      -4.770   7.344 -45.238  1.00 20.690          C  
ATOM    587  H   VAL A  40      -1.246   7.135 -47.259  1.00 18.240          H  
ATOM    588  HA  VAL A  40      -2.393   8.073 -44.776  1.00 17.530          H  
ATOM    589  HB  VAL A  40      -3.646   7.837 -46.973  1.00 24.830          H  
ATOM    590 1HG1 VAL A  40      -4.763   5.713 -47.426  1.00 24.830          H  
ATOM    591 2HG1 VAL A  40      -3.003   5.543 -47.570  1.00 24.830          H  
ATOM    592 3HG1 VAL A  40      -3.850   4.912 -46.151  1.00 24.830          H  
ATOM    593 1HG2 VAL A  40      -5.700   7.314 -45.761  1.00 24.830          H  
ATOM    594 2HG2 VAL A  40      -4.788   6.614 -44.448  1.00 24.830          H  
ATOM    595 3HG2 VAL A  40      -4.619   8.315 -44.809  1.00 24.830          H  
ATOM    596  N   GLU A  41      -1.484   4.961 -44.949  1.00 15.320          N  
ATOM    597  CA  GLU A  41      -1.254   3.745 -44.190  1.00 15.560          C  
ATOM    598  C   GLU A  41      -0.480   3.991 -42.895  1.00 14.890          C  
ATOM    599  O   GLU A  41      -0.484   3.153 -41.996  1.00 14.950          O  
ATOM    600  CB  GLU A  41      -0.512   2.729 -45.063  1.00 21.690          C  
ATOM    601  CG  GLU A  41      -1.324   2.231 -46.276  1.00 21.690          C  
ATOM    602  CD  GLU A  41      -1.267   3.162 -47.464  1.00 21.690          C  
ATOM    603  OE1 GLU A  41      -0.601   4.174 -47.363  1.00 21.690          O  
ATOM    604  OE2 GLU A  41      -1.889   2.877 -48.456  1.00 21.690          O  
ATOM    605  H   GLU A  41      -1.137   4.997 -45.911  1.00 18.380          H  
ATOM    606  HA  GLU A  41      -2.216   3.321 -43.922  1.00 18.670          H  
ATOM    607 1HB  GLU A  41       0.415   3.171 -45.429  1.00 26.030          H  
ATOM    608 2HB  GLU A  41      -0.246   1.861 -44.462  1.00 26.030          H  
ATOM    609 1HG  GLU A  41      -0.944   1.255 -46.576  1.00 26.030          H  
ATOM    610 2HG  GLU A  41      -2.358   2.106 -45.971  1.00 26.030          H  
ATOM    611  N   ALA A  42       0.250   5.107 -42.823  1.00 14.450          N  
ATOM    612  CA  ALA A  42       1.038   5.437 -41.656  1.00 13.980          C  
ATOM    613  C   ALA A  42       0.212   6.120 -40.575  1.00 12.920          C  
ATOM    614  O   ALA A  42       0.711   6.351 -39.469  1.00 12.560          O  
ATOM    615  CB  ALA A  42       2.165   6.346 -42.064  1.00 19.760          C  
ATOM    616  H   ALA A  42       0.207   5.797 -43.575  1.00 17.340          H  
ATOM    617  HA  ALA A  42       1.442   4.514 -41.241  1.00 16.780          H  
ATOM    618 1HB  ALA A  42       2.752   6.582 -41.200  1.00 23.710          H  
ATOM    619 2HB  ALA A  42       2.788   5.862 -42.812  1.00 23.710          H  
ATOM    620 3HB  ALA A  42       1.737   7.255 -42.480  1.00 23.710          H  
ATOM    621  N   LEU A  43      -1.020   6.521 -40.920  1.00 12.570          N  
ATOM    622  CA  LEU A  43      -1.896   7.295 -40.041  1.00 11.680          C  
ATOM    623  C   LEU A  43      -3.134   6.532 -39.543  1.00 11.750          C  
ATOM    624  O   LEU A  43      -4.035   6.162 -40.315  1.00 12.480          O  
ATOM    625  CB  LEU A  43      -2.337   8.572 -40.767  1.00 16.710          C  
ATOM    626  CG  LEU A  43      -1.422   9.790 -40.757  1.00 16.710          C  
ATOM    627  CD1 LEU A  43      -0.127   9.531 -41.490  1.00 16.710          C  
ATOM    628  CD2 LEU A  43      -2.131  10.902 -41.400  1.00 16.710          C  
ATOM    629  H   LEU A  43      -1.393   6.270 -41.837  1.00 15.080          H  
ATOM    630  HA  LEU A  43      -1.322   7.584 -39.167  1.00 14.020          H  
ATOM    631 1HB  LEU A  43      -2.483   8.315 -41.811  1.00 20.050          H  
ATOM    632 2HB  LEU A  43      -3.269   8.886 -40.329  1.00 20.050          H  
ATOM    633  HG  LEU A  43      -1.219  10.060 -39.753  1.00 20.050          H  
ATOM    634 1HD1 LEU A  43       0.481  10.417 -41.446  1.00 20.050          H  
ATOM    635 2HD1 LEU A  43       0.411   8.745 -41.034  1.00 20.050          H  
ATOM    636 3HD1 LEU A  43      -0.333   9.272 -42.527  1.00 20.050          H  
ATOM    637 1HD2 LEU A  43      -1.496  11.784 -41.375  1.00 20.050          H  
ATOM    638 2HD2 LEU A  43      -2.371  10.648 -42.441  1.00 20.050          H  
ATOM    639 3HD2 LEU A  43      -3.037  11.086 -40.853  1.00 20.050          H  
ATOM    640  N   THR A  44      -3.159   6.320 -38.232  1.00 11.140          N  
ATOM    641  CA  THR A  44      -4.209   5.560 -37.555  1.00 11.360          C  
ATOM    642  C   THR A  44      -4.749   6.355 -36.375  1.00 10.750          C  
ATOM    643  O   THR A  44      -4.271   7.449 -36.098  1.00 10.200          O  
ATOM    644  CB  THR A  44      -3.704   4.174 -37.105  1.00 15.820          C  
ATOM    645  OG1 THR A  44      -2.682   4.336 -36.104  1.00 15.820          O  
ATOM    646  CG2 THR A  44      -3.142   3.417 -38.322  1.00 15.820          C  
ATOM    647  H   THR A  44      -2.388   6.716 -37.681  1.00 13.370          H  
ATOM    648  HA  THR A  44      -5.025   5.401 -38.255  1.00 13.630          H  
ATOM    649  HB  THR A  44      -4.530   3.605 -36.682  1.00 18.980          H  
ATOM    650  HG1 THR A  44      -2.491   3.486 -35.697  1.00 18.980          H  
ATOM    651 1HG2 THR A  44      -2.794   2.434 -38.011  1.00 18.980          H  
ATOM    652 2HG2 THR A  44      -3.930   3.300 -39.071  1.00 18.980          H  
ATOM    653 3HG2 THR A  44      -2.309   3.964 -38.757  1.00 18.980          H  
ATOM    654  N   VAL A  45      -5.768   5.841 -35.692  1.00 11.070          N  
ATOM    655  CA  VAL A  45      -6.348   6.580 -34.570  1.00 10.780          C  
ATOM    656  C   VAL A  45      -6.185   5.909 -33.211  1.00 10.940          C  
ATOM    657  O   VAL A  45      -6.420   4.711 -33.055  1.00 11.550          O  
ATOM    658  CB  VAL A  45      -7.829   6.886 -34.864  1.00 15.210          C  
ATOM    659  CG1 VAL A  45      -8.492   7.515 -33.691  1.00 15.210          C  
ATOM    660  CG2 VAL A  45      -7.923   7.886 -35.986  1.00 15.210          C  
ATOM    661  H   VAL A  45      -6.115   4.917 -35.926  1.00 13.280          H  
ATOM    662  HA  VAL A  45      -5.835   7.534 -34.512  1.00 12.940          H  
ATOM    663  HB  VAL A  45      -8.325   5.979 -35.131  1.00 18.250          H  
ATOM    664 1HG1 VAL A  45      -9.526   7.735 -33.948  1.00 18.250          H  
ATOM    665 2HG1 VAL A  45      -8.472   6.852 -32.827  1.00 18.250          H  
ATOM    666 3HG1 VAL A  45      -7.984   8.434 -33.439  1.00 18.250          H  
ATOM    667 1HG2 VAL A  45      -8.972   8.103 -36.200  1.00 18.250          H  
ATOM    668 2HG2 VAL A  45      -7.422   8.786 -35.663  1.00 18.250          H  
ATOM    669 3HG2 VAL A  45      -7.439   7.503 -36.860  1.00 18.250          H  
ATOM    670  N   ALA A  46      -5.710   6.707 -32.253  1.00 10.620          N  
ATOM    671  CA  ALA A  46      -5.470   6.300 -30.877  1.00 10.980          C  
ATOM    672  C   ALA A  46      -6.576   6.815 -29.961  1.00 11.300          C  
ATOM    673  O   ALA A  46      -7.107   7.912 -30.168  1.00 11.040          O  
ATOM    674  CB  ALA A  46      -4.125   6.823 -30.411  1.00 15.230          C  
ATOM    675  H   ALA A  46      -5.543   7.680 -32.519  1.00 12.740          H  
ATOM    676  HA  ALA A  46      -5.470   5.210 -30.837  1.00 13.180          H  
ATOM    677 1HB  ALA A  46      -3.948   6.491 -29.400  1.00 18.270          H  
ATOM    678 2HB  ALA A  46      -3.341   6.437 -31.061  1.00 18.270          H  
ATOM    679 3HB  ALA A  46      -4.125   7.914 -30.448  1.00 18.270          H  
ATOM    680  N   GLU A  47      -6.890   6.053 -28.912  1.00 12.050          N  
ATOM    681  CA  GLU A  47      -7.898   6.482 -27.941  1.00 12.600          C  
ATOM    682  C   GLU A  47      -7.284   7.133 -26.709  1.00 12.770          C  
ATOM    683  O   GLU A  47      -6.691   6.455 -25.870  1.00 13.180          O  
ATOM    684  CB  GLU A  47      -8.755   5.290 -27.532  1.00 17.420          C  
ATOM    685  CG  GLU A  47      -9.884   5.636 -26.583  1.00 17.420          C  
ATOM    686  CD  GLU A  47     -10.844   4.500 -26.336  1.00 17.420          C  
ATOM    687  OE1 GLU A  47     -10.762   3.488 -27.005  1.00 17.420          O  
ATOM    688  OE2 GLU A  47     -11.682   4.657 -25.475  1.00 17.420          O  
ATOM    689  H   GLU A  47      -6.430   5.161 -28.788  1.00 14.460          H  
ATOM    690  HA  GLU A  47      -8.543   7.218 -28.417  1.00 15.120          H  
ATOM    691 1HB  GLU A  47      -9.145   4.813 -28.409  1.00 20.900          H  
ATOM    692 2HB  GLU A  47      -8.125   4.559 -27.025  1.00 20.900          H  
ATOM    693 1HG  GLU A  47      -9.462   5.948 -25.626  1.00 20.900          H  
ATOM    694 2HG  GLU A  47     -10.433   6.482 -26.996  1.00 20.900          H  
ATOM    695  N   MET A  48      -7.414   8.455 -26.621  1.00 12.630          N  
ATOM    696  CA  MET A  48      -6.832   9.264 -25.566  1.00 12.960          C  
ATOM    697  C   MET A  48      -7.859   9.771 -24.567  1.00 13.700          C  
ATOM    698  O   MET A  48      -9.070   9.748 -24.804  1.00 13.730          O  
ATOM    699  CB  MET A  48      -6.092  10.452 -26.166  1.00 18.010          C  
ATOM    700  CG  MET A  48      -4.884  10.120 -27.025  1.00 18.010          C  
ATOM    701  SD  MET A  48      -3.551   9.438 -26.062  1.00 18.010          S  
ATOM    702  CE  MET A  48      -3.543   7.711 -26.467  1.00 18.010          C  
ATOM    703  H   MET A  48      -7.943   8.971 -27.328  1.00 15.160          H  
ATOM    704  HA  MET A  48      -6.127   8.648 -25.012  1.00 15.550          H  
ATOM    705 1HB  MET A  48      -6.786  11.008 -26.771  1.00 21.610          H  
ATOM    706 2HB  MET A  48      -5.754  11.114 -25.375  1.00 21.610          H  
ATOM    707 1HG  MET A  48      -5.173   9.393 -27.790  1.00 21.610          H  
ATOM    708 2HG  MET A  48      -4.523  11.016 -27.527  1.00 21.610          H  
ATOM    709 1HE  MET A  48      -2.739   7.218 -25.924  1.00 21.610          H  
ATOM    710 2HE  MET A  48      -4.472   7.262 -26.198  1.00 21.610          H  
ATOM    711 3HE  MET A  48      -3.382   7.596 -27.524  1.00 21.610          H  
ATOM    712  N   ASP A  49      -7.358  10.301 -23.459  1.00 14.450          N  
ATOM    713  CA  ASP A  49      -8.178  10.901 -22.411  1.00 15.330          C  
ATOM    714  C   ASP A  49      -9.018  12.075 -22.915  1.00 15.580          C  
ATOM    715  O   ASP A  49      -9.991  12.476 -22.278  1.00 16.050          O  
ATOM    716  CB  ASP A  49      -7.274  11.427 -21.308  1.00 21.110          C  
ATOM    717  CG  ASP A  49      -6.611  10.353 -20.494  1.00 21.110          C  
ATOM    718  OD1 ASP A  49      -7.069   9.224 -20.486  1.00 21.110          O  
ATOM    719  OD2 ASP A  49      -5.593  10.648 -19.927  1.00 21.110          O  
ATOM    720  H   ASP A  49      -6.358  10.258 -23.308  1.00 17.340          H  
ATOM    721  HA  ASP A  49      -8.847  10.137 -22.014  1.00 18.400          H  
ATOM    722 1HB  ASP A  49      -6.508  12.076 -21.735  1.00 25.330          H  
ATOM    723 2HB  ASP A  49      -7.874  12.032 -20.641  1.00 25.330          H  
ATOM    724  N   GLY A  50      -8.571  12.696 -23.999  1.00 15.420          N  
ATOM    725  CA  GLY A  50      -9.233  13.847 -24.591  1.00 15.790          C  
ATOM    726  C   GLY A  50     -10.076  13.514 -25.828  1.00 15.170          C  
ATOM    727  O   GLY A  50     -10.504  14.431 -26.531  1.00 15.540          O  
ATOM    728  H   GLY A  50      -7.766  12.304 -24.461  1.00 18.500          H  
ATOM    729 1HA  GLY A  50      -9.869  14.316 -23.841  1.00 18.950          H  
ATOM    730 2HA  GLY A  50      -8.477  14.584 -24.862  1.00 18.950          H  
ATOM    731  N   GLY A  51     -10.292  12.233 -26.131  1.00 14.380          N  
ATOM    732  CA  GLY A  51     -11.028  11.867 -27.341  1.00 13.910          C  
ATOM    733  C   GLY A  51     -10.132  11.078 -28.286  1.00 13.000          C  
ATOM    734  O   GLY A  51      -8.970  10.796 -27.972  1.00 12.820          O  
ATOM    735  H   GLY A  51      -9.930  11.486 -25.530  1.00 17.260          H  
ATOM    736 1HA  GLY A  51     -11.901  11.271 -27.072  1.00 16.690          H  
ATOM    737 2HA  GLY A  51     -11.392  12.762 -27.844  1.00 16.690          H  
ATOM    738  N   ARG A  52     -10.656  10.662 -29.435  1.00 12.580          N  
ATOM    739  CA  ARG A  52      -9.787   9.891 -30.304  1.00 11.850          C  
ATOM    740  C   ARG A  52      -8.970  10.859 -31.157  1.00 11.030          C  
ATOM    741  O   ARG A  52      -9.468  11.921 -31.527  1.00 11.140          O  
ATOM    742  CB  ARG A  52     -10.577   8.944 -31.176  1.00 16.880          C  
ATOM    743  CG  ARG A  52     -11.419   7.910 -30.434  1.00 16.880          C  
ATOM    744  CD  ARG A  52     -11.930   6.852 -31.354  1.00 16.880          C  
ATOM    745  NE  ARG A  52     -12.923   5.985 -30.720  1.00 16.880          N  
ATOM    746  CZ  ARG A  52     -12.650   4.928 -29.932  1.00 16.880          C  
ATOM    747  NH1 ARG A  52     -11.418   4.621 -29.673  1.00 16.880          N  
ATOM    748  NH2 ARG A  52     -13.635   4.217 -29.411  1.00 16.880          N  
ATOM    749  H   ARG A  52     -11.615  10.879 -29.720  1.00 15.100          H  
ATOM    750  HA  ARG A  52      -9.102   9.303 -29.698  1.00 14.220          H  
ATOM    751 1HB  ARG A  52     -11.200   9.498 -31.864  1.00 20.260          H  
ATOM    752 2HB  ARG A  52      -9.896   8.395 -31.736  1.00 20.260          H  
ATOM    753 1HG  ARG A  52     -10.808   7.441 -29.664  1.00 20.260          H  
ATOM    754 2HG  ARG A  52     -12.272   8.400 -29.970  1.00 20.260          H  
ATOM    755 1HD  ARG A  52     -12.375   7.289 -32.230  1.00 20.260          H  
ATOM    756 2HD  ARG A  52     -11.092   6.245 -31.663  1.00 20.260          H  
ATOM    757  HE  ARG A  52     -13.898   6.196 -30.900  1.00 20.260          H  
ATOM    758 1HH1 ARG A  52     -10.678   5.168 -30.072  1.00 20.260          H  
ATOM    759 2HH1 ARG A  52     -11.194   3.855 -29.021  1.00 20.260          H  
ATOM    760 1HH2 ARG A  52     -14.595   4.459 -29.609  1.00 20.260          H  
ATOM    761 2HH2 ARG A  52     -13.423   3.425 -28.817  1.00 20.260          H  
ATOM    762  N   TYR A  53      -7.715  10.513 -31.457  1.00 10.380          N  
ATOM    763  CA  TYR A  53      -6.883  11.371 -32.311  1.00  9.720          C  
ATOM    764  C   TYR A  53      -6.032  10.587 -33.324  1.00  9.360          C  
ATOM    765  O   TYR A  53      -5.644   9.447 -33.073  1.00  9.530          O  
ATOM    766  CB  TYR A  53      -5.970  12.244 -31.461  1.00 13.870          C  
ATOM    767  CG  TYR A  53      -6.663  13.165 -30.442  1.00 13.870          C  
ATOM    768  CD1 TYR A  53      -6.811  12.756 -29.150  1.00 13.870          C  
ATOM    769  CD2 TYR A  53      -7.135  14.401 -30.802  1.00 13.870          C  
ATOM    770  CE1 TYR A  53      -7.411  13.577 -28.222  1.00 13.870          C  
ATOM    771  CE2 TYR A  53      -7.720  15.213 -29.887  1.00 13.870          C  
ATOM    772  CZ  TYR A  53      -7.861  14.815 -28.609  1.00 13.870          C  
ATOM    773  OH  TYR A  53      -8.426  15.666 -27.707  1.00 13.870          O  
ATOM    774  H   TYR A  53      -7.357   9.627 -31.087  1.00 12.460          H  
ATOM    775  HA  TYR A  53      -7.541  12.026 -32.878  1.00 11.660          H  
ATOM    776 1HB  TYR A  53      -5.261  11.611 -30.923  1.00 16.650          H  
ATOM    777 2HB  TYR A  53      -5.405  12.864 -32.122  1.00 16.650          H  
ATOM    778  HD1 TYR A  53      -6.449  11.778 -28.863  1.00 16.650          H  
ATOM    779  HD2 TYR A  53      -7.049  14.737 -31.787  1.00 16.650          H  
ATOM    780  HE1 TYR A  53      -7.521  13.246 -27.196  1.00 16.650          H  
ATOM    781  HE2 TYR A  53      -8.086  16.189 -30.185  1.00 16.650          H  
ATOM    782  HH  TYR A  53      -9.127  15.207 -27.209  1.00 16.650          H  
ATOM    783  N   VAL A  54      -5.681  11.224 -34.445  1.00  9.130          N  
ATOM    784  CA  VAL A  54      -4.815  10.603 -35.447  1.00  9.090          C  
ATOM    785  C   VAL A  54      -3.347  10.709 -35.069  1.00  8.620          C  
ATOM    786  O   VAL A  54      -2.827  11.802 -34.840  1.00  8.460          O  
ATOM    787  CB  VAL A  54      -5.010  11.234 -36.839  1.00 12.740          C  
ATOM    788  CG1 VAL A  54      -4.026  10.618 -37.876  1.00 12.740          C  
ATOM    789  CG2 VAL A  54      -6.415  11.003 -37.302  1.00 12.740          C  
ATOM    790  H   VAL A  54      -6.020  12.157 -34.599  1.00 10.960          H  
ATOM    791  HA  VAL A  54      -5.078   9.557 -35.513  1.00 10.910          H  
ATOM    792  HB  VAL A  54      -4.801  12.294 -36.768  1.00 15.290          H  
ATOM    793 1HG1 VAL A  54      -4.183  11.082 -38.837  1.00 15.290          H  
ATOM    794 2HG1 VAL A  54      -2.995  10.783 -37.575  1.00 15.290          H  
ATOM    795 3HG1 VAL A  54      -4.208   9.540 -37.960  1.00 15.290          H  
ATOM    796 1HG2 VAL A  54      -6.550  11.453 -38.272  1.00 15.290          H  
ATOM    797 2HG2 VAL A  54      -6.583   9.943 -37.384  1.00 15.290          H  
ATOM    798 3HG2 VAL A  54      -7.119  11.436 -36.599  1.00 15.290          H  
ATOM    799  N   VAL A  55      -2.680   9.565 -35.097  1.00  8.670          N  
ATOM    800  CA  VAL A  55      -1.274   9.449 -34.758  1.00  8.580          C  
ATOM    801  C   VAL A  55      -0.516   8.821 -35.935  1.00  9.040          C  
ATOM    802  O   VAL A  55      -1.126   8.133 -36.757  1.00  9.490          O  
ATOM    803  CB  VAL A  55      -1.147   8.576 -33.487  1.00 12.050          C  
ATOM    804  CG1 VAL A  55      -1.920   9.225 -32.337  1.00 12.050          C  
ATOM    805  CG2 VAL A  55      -1.700   7.163 -33.738  1.00 12.050          C  
ATOM    806  H   VAL A  55      -3.217   8.737 -35.354  1.00 10.400          H  
ATOM    807  HA  VAL A  55      -0.885  10.442 -34.575  1.00 10.300          H  
ATOM    808  HB  VAL A  55      -0.104   8.521 -33.201  1.00 14.460          H  
ATOM    809 1HG1 VAL A  55      -1.804   8.623 -31.439  1.00 14.460          H  
ATOM    810 2HG1 VAL A  55      -1.549  10.206 -32.161  1.00 14.460          H  
ATOM    811 3HG1 VAL A  55      -2.978   9.293 -32.589  1.00 14.460          H  
ATOM    812 1HG2 VAL A  55      -1.594   6.570 -32.833  1.00 14.460          H  
ATOM    813 2HG2 VAL A  55      -2.755   7.218 -34.007  1.00 14.460          H  
ATOM    814 3HG2 VAL A  55      -1.153   6.677 -34.547  1.00 14.460          H  
ATOM    815  N   ALA A  56       0.816   8.990 -36.021  1.00  9.200          N  
ATOM    816  CA  ALA A  56       1.475   8.419 -37.197  1.00  9.900          C  
ATOM    817  C   ALA A  56       2.950   8.062 -37.099  1.00 10.330          C  
ATOM    818  O   ALA A  56       3.725   8.680 -36.375  1.00 10.230          O  
ATOM    819  CB  ALA A  56       1.351   9.414 -38.317  1.00 13.580          C  
ATOM    820  H   ALA A  56       1.333   9.532 -35.339  1.00 11.040          H  
ATOM    821  HA  ALA A  56       0.942   7.506 -37.439  1.00 11.880          H  
ATOM    822 1HB  ALA A  56       1.766   8.984 -39.218  1.00 16.300          H  
ATOM    823 2HB  ALA A  56       0.333   9.630 -38.445  1.00 16.300          H  
ATOM    824 3HB  ALA A  56       1.882  10.317 -38.064  1.00 16.300          H  
ATOM    825  N   HIS A  57       3.332   7.110 -37.956  1.00 11.020          N  
ATOM    826  CA  HIS A  57       4.720   6.678 -38.134  1.00 11.710          C  
ATOM    827  C   HIS A  57       5.141   6.841 -39.588  1.00 12.500          C  
ATOM    828  O   HIS A  57       4.926   5.933 -40.389  1.00 12.990          O  
ATOM    829  CB  HIS A  57       4.882   5.186 -37.816  1.00 16.120          C  
ATOM    830  CG  HIS A  57       4.602   4.758 -36.429  1.00 16.120          C  
ATOM    831  ND1 HIS A  57       5.602   4.483 -35.525  1.00 16.120          N  
ATOM    832  CD2 HIS A  57       3.439   4.535 -35.789  1.00 16.120          C  
ATOM    833  CE1 HIS A  57       5.069   4.105 -34.385  1.00 16.120          C  
ATOM    834  NE2 HIS A  57       3.752   4.126 -34.513  1.00 16.120          N  
ATOM    835  H   HIS A  57       2.592   6.673 -38.518  1.00 13.220          H  
ATOM    836  HA  HIS A  57       5.386   7.267 -37.505  1.00 14.050          H  
ATOM    837 1HB  HIS A  57       4.225   4.612 -38.471  1.00 19.340          H  
ATOM    838 2HB  HIS A  57       5.902   4.886 -38.052  1.00 19.340          H  
ATOM    839  HD1 HIS A  57       6.568   4.360 -35.749  1.00 19.340          H  
ATOM    840  HD2 HIS A  57       2.396   4.615 -36.100  1.00 19.340          H  
ATOM    841  HE1 HIS A  57       5.700   3.842 -33.542  1.00 19.340          H  
ATOM    842  N   VAL A  58       5.729   7.971 -39.950  1.00 12.760          N  
ATOM    843  CA  VAL A  58       6.040   8.175 -41.360  1.00 13.600          C  
ATOM    844  C   VAL A  58       7.544   8.182 -41.610  1.00 14.490          C  
ATOM    845  O   VAL A  58       8.220   9.205 -41.438  1.00 14.510          O  
ATOM    846  CB  VAL A  58       5.406   9.492 -41.849  1.00 18.700          C  
ATOM    847  CG1 VAL A  58       5.707   9.699 -43.321  1.00 18.700          C  
ATOM    848  CG2 VAL A  58       3.914   9.444 -41.637  1.00 18.700          C  
ATOM    849  H   VAL A  58       5.930   8.679 -39.256  1.00 15.310          H  
ATOM    850  HA  VAL A  58       5.604   7.360 -41.938  1.00 16.320          H  
ATOM    851  HB  VAL A  58       5.832  10.320 -41.286  1.00 22.440          H  
ATOM    852 1HG1 VAL A  58       5.261  10.621 -43.665  1.00 22.440          H  
ATOM    853 2HG1 VAL A  58       6.771   9.737 -43.490  1.00 22.440          H  
ATOM    854 3HG1 VAL A  58       5.310   8.869 -43.878  1.00 22.440          H  
ATOM    855 1HG2 VAL A  58       3.476  10.372 -41.953  1.00 22.440          H  
ATOM    856 2HG2 VAL A  58       3.524   8.645 -42.218  1.00 22.440          H  
ATOM    857 3HG2 VAL A  58       3.673   9.281 -40.606  1.00 22.440          H  
ATOM    858  N   ARG A  59       8.060   7.045 -42.091  1.00 15.370          N  
ATOM    859  CA  ARG A  59       9.495   6.877 -42.313  1.00 16.340          C  
ATOM    860  C   ARG A  59       9.998   7.810 -43.405  1.00 17.150          C  
ATOM    861  O   ARG A  59      11.126   8.304 -43.349  1.00 17.690          O  
ATOM    862  CB  ARG A  59       9.817   5.433 -42.684  1.00 22.490          C  
ATOM    863  CG  ARG A  59       9.251   4.984 -44.025  1.00 22.490          C  
ATOM    864  CD  ARG A  59       9.495   3.578 -44.325  1.00 22.490          C  
ATOM    865  NE  ARG A  59       8.921   3.231 -45.623  1.00 22.490          N  
ATOM    866  CZ  ARG A  59       9.042   2.031 -46.236  1.00 22.490          C  
ATOM    867  NH1 ARG A  59       9.731   1.054 -45.673  1.00 22.490          N  
ATOM    868  NH2 ARG A  59       8.466   1.837 -47.411  1.00 22.490          N  
ATOM    869  H   ARG A  59       7.437   6.263 -42.261  1.00 18.440          H  
ATOM    870  HA  ARG A  59      10.016   7.118 -41.385  1.00 19.610          H  
ATOM    871 1HB  ARG A  59      10.897   5.298 -42.719  1.00 26.990          H  
ATOM    872 2HB  ARG A  59       9.425   4.766 -41.917  1.00 26.990          H  
ATOM    873 1HG  ARG A  59       8.175   5.139 -44.036  1.00 26.990          H  
ATOM    874 2HG  ARG A  59       9.708   5.548 -44.835  1.00 26.990          H  
ATOM    875 1HD  ARG A  59      10.568   3.397 -44.358  1.00 26.990          H  
ATOM    876 2HD  ARG A  59       9.032   2.954 -43.562  1.00 26.990          H  
ATOM    877  HE  ARG A  59       8.355   3.964 -46.099  1.00 26.990          H  
ATOM    878 1HH1 ARG A  59      10.174   1.194 -44.778  1.00 26.990          H  
ATOM    879 2HH1 ARG A  59       9.816   0.161 -46.139  1.00 26.990          H  
ATOM    880 1HH2 ARG A  59       7.939   2.588 -47.847  1.00 26.990          H  
ATOM    881 2HH2 ARG A  59       8.549   0.948 -47.877  1.00 26.990          H  
ATOM    882  N   GLU A  60       9.112   8.144 -44.338  1.00 17.340          N  
ATOM    883  CA  GLU A  60       9.392   9.031 -45.455  1.00 18.220          C  
ATOM    884  C   GLU A  60       9.792  10.453 -45.038  1.00 18.920          C  
ATOM    885  O   GLU A  60      10.281  11.219 -45.869  1.00 19.370          O  
ATOM    886  CB  GLU A  60       8.200   9.047 -46.417  1.00 25.160          C  
ATOM    887  CG  GLU A  60       7.977   7.700 -47.152  1.00 25.160          C  
ATOM    888  CD  GLU A  60       7.240   6.672 -46.337  1.00 25.160          C  
ATOM    889  OE1 GLU A  60       6.814   7.007 -45.251  1.00 25.160          O  
ATOM    890  OE2 GLU A  60       7.105   5.554 -46.784  1.00 25.160          O  
ATOM    891  H   GLU A  60       8.203   7.668 -44.341  1.00 20.810          H  
ATOM    892  HA  GLU A  60      10.236   8.610 -46.001  1.00 21.860          H  
ATOM    893 1HB  GLU A  60       7.292   9.298 -45.877  1.00 30.190          H  
ATOM    894 2HB  GLU A  60       8.355   9.818 -47.171  1.00 30.190          H  
ATOM    895 1HG  GLU A  60       7.414   7.891 -48.065  1.00 30.190          H  
ATOM    896 2HG  GLU A  60       8.948   7.295 -47.437  1.00 30.190          H  
ATOM    897  N   THR A  61       9.534  10.839 -43.781  1.00 19.120          N  
ATOM    898  CA  THR A  61       9.894  12.175 -43.322  1.00 19.880          C  
ATOM    899  C   THR A  61      11.295  12.201 -42.718  1.00 20.360          C  
ATOM    900  O   THR A  61      11.874  13.273 -42.504  1.00 20.890          O  
ATOM    901  CB  THR A  61       8.964  12.667 -42.208  1.00 27.530          C  
ATOM    902  OG1 THR A  61       9.100  11.780 -41.081  1.00 27.530          O  
ATOM    903  CG2 THR A  61       7.533  12.767 -42.620  1.00 27.530          C  
ATOM    904  H   THR A  61       9.151  10.171 -43.109  1.00 22.940          H  
ATOM    905  HA  THR A  61       9.862  12.861 -44.167  1.00 23.860          H  
ATOM    906  HB  THR A  61       9.286  13.655 -41.911  1.00 33.030          H  
ATOM    907  HG1 THR A  61       8.675  10.906 -41.275  1.00 33.030          H  
ATOM    908 1HG2 THR A  61       6.932  13.128 -41.784  1.00 33.030          H  
ATOM    909 2HG2 THR A  61       7.442  13.454 -43.460  1.00 33.030          H  
ATOM    910 3HG2 THR A  61       7.207  11.820 -42.906  1.00 33.030          H  
ATOM    911  N   GLY A  62      11.834  11.029 -42.369  1.00 20.270          N  
ATOM    912  CA  GLY A  62      13.132  10.947 -41.710  1.00 20.810          C  
ATOM    913  C   GLY A  62      13.049  11.226 -40.204  1.00 20.230          C  
ATOM    914  O   GLY A  62      14.069  11.230 -39.511  1.00 20.790          O  
ATOM    915  H   GLY A  62      11.370  10.150 -42.609  1.00 24.320          H  
ATOM    916 1HA  GLY A  62      13.543   9.951 -41.872  1.00 24.970          H  
ATOM    917 2HA  GLY A  62      13.817  11.652 -42.176  1.00 24.970          H  
ATOM    918  N   ARG A  63      11.839  11.462 -39.699  1.00 19.200          N  
ATOM    919  CA  ARG A  63      11.618  11.792 -38.308  1.00 18.700          C  
ATOM    920  C   ARG A  63      11.120  10.598 -37.474  1.00 18.190          C  
ATOM    921  O   ARG A  63      10.505   9.681 -38.020  1.00 17.770          O  
ATOM    922  CB  ARG A  63      10.589  12.902 -38.217  1.00 26.380          C  
ATOM    923  CG  ARG A  63      11.118  14.327 -38.305  1.00 26.380          C  
ATOM    924  CD  ARG A  63      11.548  14.683 -39.679  1.00 26.380          C  
ATOM    925  NE  ARG A  63      11.874  16.088 -39.792  1.00 26.380          N  
ATOM    926  CZ  ARG A  63      12.273  16.714 -40.925  1.00 26.380          C  
ATOM    927  NH1 ARG A  63      12.383  16.059 -42.071  1.00 26.380          N  
ATOM    928  NH2 ARG A  63      12.554  18.011 -40.882  1.00 26.380          N  
ATOM    929  H   ARG A  63      11.035  11.451 -40.324  1.00 23.040          H  
ATOM    930  HA  ARG A  63      12.554  12.179 -37.935  1.00 22.440          H  
ATOM    931 1HB  ARG A  63       9.908  12.800 -39.038  1.00 31.660          H  
ATOM    932 2HB  ARG A  63      10.002  12.776 -37.341  1.00 31.660          H  
ATOM    933 1HG  ARG A  63      10.329  15.019 -38.014  1.00 31.660          H  
ATOM    934 2HG  ARG A  63      11.969  14.440 -37.635  1.00 31.660          H  
ATOM    935 1HD  ARG A  63      12.435  14.116 -39.945  1.00 31.660          H  
ATOM    936 2HD  ARG A  63      10.753  14.461 -40.371  1.00 31.660          H  
ATOM    937  HE  ARG A  63      11.804  16.645 -38.953  1.00 31.660          H  
ATOM    938 1HH1 ARG A  63      12.162  15.047 -42.139  1.00 31.660          H  
ATOM    939 2HH1 ARG A  63      12.680  16.545 -42.902  1.00 31.660          H  
ATOM    940 1HH2 ARG A  63      12.467  18.518 -40.011  1.00 31.660          H  
ATOM    941 2HH2 ARG A  63      12.850  18.493 -41.717  1.00 31.660          H  
ATOM    942  N   PRO A  64      11.420  10.562 -36.155  1.00 18.340          N  
ATOM    943  CA  PRO A  64      10.875   9.641 -35.169  1.00 17.950          C  
ATOM    944  C   PRO A  64       9.371   9.825 -35.136  1.00 16.810          C  
ATOM    945  O   PRO A  64       8.903  10.954 -35.313  1.00 16.290          O  
ATOM    946  CB  PRO A  64      11.535  10.101 -33.861  1.00 26.920          C  
ATOM    947  CG  PRO A  64      12.799  10.796 -34.283  1.00 26.920          C  
ATOM    948  CD  PRO A  64      12.475  11.454 -35.604  1.00 26.920          C  
ATOM    949  HA  PRO A  64      11.147   8.606 -35.432  1.00 21.540          H  
ATOM    950 1HB  PRO A  64      10.852  10.752 -33.297  1.00 32.310          H  
ATOM    951 2HB  PRO A  64      11.751   9.238 -33.226  1.00 32.310          H  
ATOM    952 1HG  PRO A  64      13.102  11.526 -33.513  1.00 32.310          H  
ATOM    953 2HG  PRO A  64      13.621  10.069 -34.367  1.00 32.310          H  
ATOM    954 1HD  PRO A  64      12.105  12.478 -35.463  1.00 32.310          H  
ATOM    955 2HD  PRO A  64      13.402  11.407 -36.196  1.00 32.310          H  
ATOM    956  N   ALA A  65       8.618   8.769 -34.822  1.00 16.510          N  
ATOM    957  CA  ALA A  65       7.152   8.853 -34.796  1.00 15.510          C  
ATOM    958  C   ALA A  65       6.661  10.064 -34.012  1.00 15.070          C  
ATOM    959  O   ALA A  65       5.687  10.672 -34.420  1.00 14.300          O  
ATOM    960  CB  ALA A  65       6.542   7.590 -34.235  1.00 22.110          C  
ATOM    961  H   ALA A  65       9.065   7.876 -34.659  1.00 19.810          H  
ATOM    962  HA  ALA A  65       6.810   8.959 -35.826  1.00 18.610          H  
ATOM    963 1HB  ALA A  65       5.456   7.670 -34.291  1.00 26.540          H  
ATOM    964 2HB  ALA A  65       6.870   6.752 -34.825  1.00 26.540          H  
ATOM    965 3HB  ALA A  65       6.830   7.447 -33.221  1.00 26.540          H  
ATOM    966  N   VAL A  66       7.303  10.427 -32.902  1.00 15.720          N  
ATOM    967  CA  VAL A  66       6.886  11.602 -32.138  1.00 15.550          C  
ATOM    968  C   VAL A  66       6.981  12.907 -32.910  1.00 15.480          C  
ATOM    969  O   VAL A  66       6.194  13.825 -32.674  1.00 15.030          O  
ATOM    970  CB  VAL A  66       7.605  11.698 -30.803  1.00 21.840          C  
ATOM    971  CG1 VAL A  66       7.384  13.059 -30.123  1.00 21.840          C  
ATOM    972  CG2 VAL A  66       6.992  10.641 -29.941  1.00 21.840          C  
ATOM    973  H   VAL A  66       8.096   9.880 -32.593  1.00 18.860          H  
ATOM    974  HA  VAL A  66       5.836  11.450 -31.887  1.00 18.660          H  
ATOM    975  HB  VAL A  66       8.671  11.553 -30.932  1.00 26.210          H  
ATOM    976 1HG1 VAL A  66       7.876  13.060 -29.151  1.00 26.210          H  
ATOM    977 2HG1 VAL A  66       7.806  13.867 -30.727  1.00 26.210          H  
ATOM    978 3HG1 VAL A  66       6.343  13.230 -29.998  1.00 26.210          H  
ATOM    979 1HG2 VAL A  66       7.455  10.678 -28.984  1.00 26.210          H  
ATOM    980 2HG2 VAL A  66       5.932  10.837 -29.839  1.00 26.210          H  
ATOM    981 3HG2 VAL A  66       7.121   9.662 -30.380  1.00 26.210          H  
ATOM    982  N   GLU A  67       8.030  13.075 -33.699  1.00 16.060          N  
ATOM    983  CA  GLU A  67       8.173  14.310 -34.438  1.00 16.220          C  
ATOM    984  C   GLU A  67       7.137  14.306 -35.561  1.00 15.360          C  
ATOM    985  O   GLU A  67       6.540  15.339 -35.876  1.00 15.170          O  
ATOM    986  CB  GLU A  67       9.603  14.462 -34.931  1.00 22.640          C  
ATOM    987  CG  GLU A  67      10.624  14.699 -33.820  1.00 22.640          C  
ATOM    988  CD  GLU A  67      10.387  15.975 -33.058  1.00 22.640          C  
ATOM    989  OE1 GLU A  67      10.216  16.992 -33.683  1.00 22.640          O  
ATOM    990  OE2 GLU A  67      10.370  15.929 -31.853  1.00 22.640          O  
ATOM    991  H   GLU A  67       8.660  12.301 -33.886  1.00 19.270          H  
ATOM    992  HA  GLU A  67       7.956  15.148 -33.776  1.00 19.460          H  
ATOM    993 1HB  GLU A  67       9.895  13.546 -35.383  1.00 27.170          H  
ATOM    994 2HB  GLU A  67       9.671  15.258 -35.666  1.00 27.170          H  
ATOM    995 1HG  GLU A  67      10.580  13.859 -33.126  1.00 27.170          H  
ATOM    996 2HG  GLU A  67      11.621  14.720 -34.258  1.00 27.170          H  
ATOM    997  N   VAL A  68       6.881  13.122 -36.129  1.00 14.950          N  
ATOM    998  CA  VAL A  68       5.878  13.006 -37.181  1.00 14.250          C  
ATOM    999  C   VAL A  68       4.527  13.360 -36.569  1.00 13.390          C  
ATOM   1000  O   VAL A  68       3.737  14.108 -37.149  1.00 13.120          O  
ATOM   1001  CB  VAL A  68       5.822  11.574 -37.752  1.00 20.230          C  
ATOM   1002  CG1 VAL A  68       4.654  11.440 -38.699  1.00 20.230          C  
ATOM   1003  CG2 VAL A  68       7.144  11.243 -38.462  1.00 20.230          C  
ATOM   1004  H   VAL A  68       7.430  12.310 -35.824  1.00 17.940          H  
ATOM   1005  HA  VAL A  68       6.110  13.712 -37.980  1.00 17.100          H  
ATOM   1006  HB  VAL A  68       5.655  10.873 -36.939  1.00 24.280          H  
ATOM   1007 1HG1 VAL A  68       4.631  10.439 -39.042  1.00 24.280          H  
ATOM   1008 2HG1 VAL A  68       3.724  11.658 -38.188  1.00 24.280          H  
ATOM   1009 3HG1 VAL A  68       4.773  12.126 -39.540  1.00 24.280          H  
ATOM   1010 1HG2 VAL A  68       7.130  10.238 -38.860  1.00 24.280          H  
ATOM   1011 2HG2 VAL A  68       7.295  11.948 -39.274  1.00 24.280          H  
ATOM   1012 3HG2 VAL A  68       7.964  11.325 -37.755  1.00 24.280          H  
ATOM   1013  N   LEU A  69       4.275  12.800 -35.391  1.00 13.150          N  
ATOM   1014  CA  LEU A  69       3.076  12.985 -34.611  1.00 12.480          C  
ATOM   1015  C   LEU A  69       2.900  14.457 -34.294  1.00 12.800          C  
ATOM   1016  O   LEU A  69       1.816  15.009 -34.449  1.00 12.450          O  
ATOM   1017  CB  LEU A  69       3.208  12.191 -33.306  1.00 17.740          C  
ATOM   1018  CG  LEU A  69       2.075  12.215 -32.325  1.00 17.740          C  
ATOM   1019  CD1 LEU A  69       0.884  11.594 -32.911  1.00 17.740          C  
ATOM   1020  CD2 LEU A  69       2.487  11.469 -31.094  1.00 17.740          C  
ATOM   1021  H   LEU A  69       4.968  12.163 -35.019  1.00 15.780          H  
ATOM   1022  HA  LEU A  69       2.233  12.633 -35.197  1.00 14.980          H  
ATOM   1023 1HB  LEU A  69       3.408  11.150 -33.556  1.00 21.290          H  
ATOM   1024 2HB  LEU A  69       4.058  12.575 -32.781  1.00 21.290          H  
ATOM   1025  HG  LEU A  69       1.845  13.247 -32.074  1.00 21.290          H  
ATOM   1026 1HD1 LEU A  69       0.092  11.627 -32.190  1.00 21.290          H  
ATOM   1027 2HD1 LEU A  69       0.577  12.108 -33.803  1.00 21.290          H  
ATOM   1028 3HD1 LEU A  69       1.124  10.566 -33.153  1.00 21.290          H  
ATOM   1029 1HD2 LEU A  69       1.707  11.492 -30.372  1.00 21.290          H  
ATOM   1030 2HD2 LEU A  69       2.701  10.462 -31.336  1.00 21.290          H  
ATOM   1031 3HD2 LEU A  69       3.361  11.918 -30.693  1.00 21.290          H  
ATOM   1032  N   ALA A  70       3.977  15.135 -33.899  1.00 13.620          N  
ATOM   1033  CA  ALA A  70       3.897  16.554 -33.611  1.00 14.160          C  
ATOM   1034  C   ALA A  70       3.408  17.343 -34.837  1.00 14.140          C  
ATOM   1035  O   ALA A  70       2.729  18.359 -34.671  1.00 14.340          O  
ATOM   1036  CB  ALA A  70       5.255  17.066 -33.159  1.00 19.610          C  
ATOM   1037  H   ALA A  70       4.857  14.646 -33.725  1.00 16.340          H  
ATOM   1038  HA  ALA A  70       3.179  16.693 -32.808  1.00 16.990          H  
ATOM   1039 1HB  ALA A  70       5.183  18.123 -32.915  1.00 23.530          H  
ATOM   1040 2HB  ALA A  70       5.578  16.506 -32.278  1.00 23.530          H  
ATOM   1041 3HB  ALA A  70       5.980  16.928 -33.958  1.00 23.530          H  
ATOM   1042  N   GLU A  71       3.769  16.915 -36.059  1.00 14.080          N  
ATOM   1043  CA  GLU A  71       3.300  17.599 -37.266  1.00 14.240          C  
ATOM   1044  C   GLU A  71       1.844  17.236 -37.646  1.00 13.480          C  
ATOM   1045  O   GLU A  71       1.098  18.100 -38.135  1.00 13.710          O  
ATOM   1046  CB  GLU A  71       4.218  17.315 -38.463  1.00 19.870          C  
ATOM   1047  CG  GLU A  71       5.617  17.925 -38.368  1.00 19.870          C  
ATOM   1048  CD  GLU A  71       6.436  17.695 -39.624  1.00 19.870          C  
ATOM   1049  OE1 GLU A  71       5.993  16.944 -40.462  1.00 19.870          O  
ATOM   1050  OE2 GLU A  71       7.487  18.280 -39.748  1.00 19.870          O  
ATOM   1051  H   GLU A  71       4.401  16.108 -36.139  1.00 16.900          H  
ATOM   1052  HA  GLU A  71       3.334  18.671 -37.073  1.00 17.090          H  
ATOM   1053 1HB  GLU A  71       4.336  16.236 -38.574  1.00 23.850          H  
ATOM   1054 2HB  GLU A  71       3.750  17.686 -39.374  1.00 23.850          H  
ATOM   1055 1HG  GLU A  71       5.526  18.995 -38.191  1.00 23.850          H  
ATOM   1056 2HG  GLU A  71       6.132  17.484 -37.514  1.00 23.850          H  
ATOM   1057  N   VAL A  72       1.452  15.967 -37.425  1.00 12.720          N  
ATOM   1058  CA  VAL A  72       0.111  15.455 -37.761  1.00 12.070          C  
ATOM   1059  C   VAL A  72      -0.964  15.722 -36.681  1.00 11.820          C  
ATOM   1060  O   VAL A  72      -2.004  16.326 -36.958  1.00 11.740          O  
ATOM   1061  CB  VAL A  72       0.187  13.912 -38.039  1.00 17.160          C  
ATOM   1062  CG1 VAL A  72      -1.232  13.289 -38.251  1.00 17.160          C  
ATOM   1063  CG2 VAL A  72       1.044  13.649 -39.313  1.00 17.160          C  
ATOM   1064  H   VAL A  72       2.170  15.323 -37.073  1.00 15.260          H  
ATOM   1065  HA  VAL A  72      -0.203  15.937 -38.680  1.00 14.480          H  
ATOM   1066  HB  VAL A  72       0.649  13.425 -37.178  1.00 20.590          H  
ATOM   1067 1HG1 VAL A  72      -1.133  12.223 -38.434  1.00 20.590          H  
ATOM   1068 2HG1 VAL A  72      -1.862  13.436 -37.369  1.00 20.590          H  
ATOM   1069 3HG1 VAL A  72      -1.703  13.752 -39.104  1.00 20.590          H  
ATOM   1070 1HG2 VAL A  72       1.117  12.575 -39.494  1.00 20.590          H  
ATOM   1071 2HG2 VAL A  72       0.578  14.131 -40.169  1.00 20.590          H  
ATOM   1072 3HG2 VAL A  72       2.046  14.062 -39.165  1.00 20.590          H  
ATOM   1073  N   LEU A  73      -0.691  15.326 -35.444  1.00 11.900          N  
ATOM   1074  CA  LEU A  73      -1.640  15.330 -34.333  1.00 11.840          C  
ATOM   1075  C   LEU A  73      -2.387  16.654 -34.060  1.00 12.320          C  
ATOM   1076  O   LEU A  73      -3.590  16.605 -33.790  1.00 12.170          O  
ATOM   1077  CB  LEU A  73      -0.902  14.854 -33.054  1.00 16.600          C  
ATOM   1078  CG  LEU A  73      -1.689  14.678 -31.743  1.00 16.600          C  
ATOM   1079  CD1 LEU A  73      -2.739  13.586 -31.884  1.00 16.600          C  
ATOM   1080  CD2 LEU A  73      -0.737  14.349 -30.614  1.00 16.600          C  
ATOM   1081  H   LEU A  73       0.230  14.943 -35.259  1.00 14.280          H  
ATOM   1082  HA  LEU A  73      -2.391  14.575 -34.575  1.00 14.210          H  
ATOM   1083 1HB  LEU A  73      -0.496  13.914 -33.287  1.00 19.920          H  
ATOM   1084 2HB  LEU A  73      -0.077  15.512 -32.839  1.00 19.920          H  
ATOM   1085  HG  LEU A  73      -2.175  15.579 -31.521  1.00 19.920          H  
ATOM   1086 1HD1 LEU A  73      -3.289  13.492 -30.949  1.00 19.920          H  
ATOM   1087 2HD1 LEU A  73      -3.426  13.845 -32.682  1.00 19.920          H  
ATOM   1088 3HD1 LEU A  73      -2.261  12.637 -32.120  1.00 19.920          H  
ATOM   1089 1HD2 LEU A  73      -1.305  14.253 -29.700  1.00 19.920          H  
ATOM   1090 2HD2 LEU A  73      -0.225  13.423 -30.808  1.00 19.920          H  
ATOM   1091 3HD2 LEU A  73      -0.012  15.151 -30.515  1.00 19.920          H  
ATOM   1092  N   PRO A  74      -1.782  17.860 -34.153  1.00 13.060          N  
ATOM   1093  CA  PRO A  74      -2.448  19.118 -33.875  1.00 13.680          C  
ATOM   1094  C   PRO A  74      -3.677  19.348 -34.760  1.00 13.410          C  
ATOM   1095  O   PRO A  74      -4.558  20.133 -34.388  1.00 13.800          O  
ATOM   1096  CB  PRO A  74      -1.361  20.156 -34.173  1.00 20.520          C  
ATOM   1097  CG  PRO A  74      -0.070  19.419 -33.977  1.00 20.520          C  
ATOM   1098  CD  PRO A  74      -0.345  18.028 -34.480  1.00 20.520          C  
ATOM   1099  HA  PRO A  74      -2.710  19.148 -32.819  1.00 16.420          H  
ATOM   1100 1HB  PRO A  74      -1.476  20.541 -35.197  1.00 24.620          H  
ATOM   1101 2HB  PRO A  74      -1.466  21.015 -33.493  1.00 24.620          H  
ATOM   1102 1HG  PRO A  74       0.736  19.905 -34.553  1.00 24.620          H  
ATOM   1103 2HG  PRO A  74       0.243  19.434 -32.927  1.00 24.620          H  
ATOM   1104 1HD  PRO A  74      -0.177  18.039 -35.560  1.00 24.620          H  
ATOM   1105 2HD  PRO A  74       0.308  17.330 -33.967  1.00 24.620          H  
ATOM   1106  N   GLY A  75      -3.765  18.653 -35.914  1.00 12.920          N  
ATOM   1107  CA  GLY A  75      -4.899  18.820 -36.823  1.00 12.830          C  
ATOM   1108  C   GLY A  75      -6.213  18.357 -36.210  1.00 12.400          C  
ATOM   1109  O   GLY A  75      -7.285  18.721 -36.689  1.00 12.760          O  
ATOM   1110  H   GLY A  75      -3.045  17.973 -36.185  1.00 15.500          H  
ATOM   1111 1HA  GLY A  75      -4.978  19.870 -37.097  1.00 15.400          H  
ATOM   1112 2HA  GLY A  75      -4.715  18.278 -37.741  1.00 15.400          H  
ATOM   1113  N   VAL A  76      -6.116  17.558 -35.149  1.00 11.790          N  
ATOM   1114  CA  VAL A  76      -7.254  17.059 -34.395  1.00 11.470          C  
ATOM   1115  C   VAL A  76      -7.247  17.521 -32.944  1.00 11.950          C  
ATOM   1116  O   VAL A  76      -8.311  17.631 -32.343  1.00 12.190          O  
ATOM   1117  CB  VAL A  76      -7.376  15.528 -34.509  1.00 16.190          C  
ATOM   1118  CG1 VAL A  76      -7.757  15.140 -35.893  1.00 16.190          C  
ATOM   1119  CG2 VAL A  76      -6.002  14.888 -34.244  1.00 16.190          C  
ATOM   1120  H   VAL A  76      -5.174  17.315 -34.846  1.00 14.150          H  
ATOM   1121  HA  VAL A  76      -8.156  17.467 -34.850  1.00 13.760          H  
ATOM   1122  HB  VAL A  76      -8.133  15.172 -33.809  1.00 19.420          H  
ATOM   1123 1HG1 VAL A  76      -7.840  14.059 -35.982  1.00 19.420          H  
ATOM   1124 2HG1 VAL A  76      -8.717  15.597 -36.123  1.00 19.420          H  
ATOM   1125 3HG1 VAL A  76      -7.028  15.498 -36.564  1.00 19.420          H  
ATOM   1126 1HG2 VAL A  76      -6.093  13.850 -34.326  1.00 19.420          H  
ATOM   1127 2HG2 VAL A  76      -5.284  15.238 -34.979  1.00 19.420          H  
ATOM   1128 3HG2 VAL A  76      -5.630  15.138 -33.262  1.00 19.420          H  
ATOM   1129  N   ILE A  77      -6.076  17.888 -32.406  1.00 12.310          N  
ATOM   1130  CA  ILE A  77      -6.069  18.418 -31.047  1.00 12.990          C  
ATOM   1131  C   ILE A  77      -6.881  19.693 -31.078  1.00 13.780          C  
ATOM   1132  O   ILE A  77      -7.750  19.902 -30.232  1.00 14.250          O  
ATOM   1133  CB  ILE A  77      -4.659  18.771 -30.524  1.00 17.910          C  
ATOM   1134  CG1 ILE A  77      -3.759  17.514 -30.414  1.00 17.910          C  
ATOM   1135  CG2 ILE A  77      -4.763  19.496 -29.170  1.00 17.910          C  
ATOM   1136  CD1 ILE A  77      -4.176  16.431 -29.416  1.00 17.910          C  
ATOM   1137  H   ILE A  77      -5.214  17.731 -32.926  1.00 14.770          H  
ATOM   1138  HA  ILE A  77      -6.549  17.729 -30.371  1.00 15.590          H  
ATOM   1139  HB  ILE A  77      -4.189  19.445 -31.218  1.00 21.500          H  
ATOM   1140 1HG1 ILE A  77      -3.746  17.067 -31.384  1.00 21.500          H  
ATOM   1141 2HG1 ILE A  77      -2.748  17.836 -30.162  1.00 21.500          H  
ATOM   1142 1HG2 ILE A  77      -3.768  19.766 -28.824  1.00 21.500          H  
ATOM   1143 2HG2 ILE A  77      -5.354  20.408 -29.266  1.00 21.500          H  
ATOM   1144 3HG2 ILE A  77      -5.241  18.857 -28.431  1.00 21.500          H  
ATOM   1145 1HD1 ILE A  77      -3.472  15.608 -29.457  1.00 21.500          H  
ATOM   1146 2HD1 ILE A  77      -4.188  16.827 -28.408  1.00 21.500          H  
ATOM   1147 3HD1 ILE A  77      -5.141  16.068 -29.663  1.00 21.500          H  
ATOM   1148  N   ALA A  78      -6.644  20.524 -32.093  1.00 14.070          N  
ATOM   1149  CA  ALA A  78      -7.382  21.755 -32.234  1.00 14.960          C  
ATOM   1150  C   ALA A  78      -7.304  22.555 -30.942  1.00 15.150          C  
ATOM   1151  O   ALA A  78      -6.212  22.844 -30.441  1.00 15.900          O  
ATOM   1152  CB  ALA A  78      -8.836  21.452 -32.628  1.00 20.590          C  
ATOM   1153  H   ALA A  78      -5.908  20.313 -32.777  1.00 16.880          H  
ATOM   1154  HA  ALA A  78      -6.918  22.345 -33.025  1.00 17.950          H  
ATOM   1155 1HB  ALA A  78      -9.383  22.385 -32.767  1.00 24.710          H  
ATOM   1156 2HB  ALA A  78      -8.838  20.891 -33.566  1.00 24.710          H  
ATOM   1157 3HB  ALA A  78      -9.328  20.853 -31.864  1.00 24.710          H  
ATOM   1158  N   ASP A  79      -8.462  22.890 -30.389  1.00 14.620          N  
ATOM   1159  CA  ASP A  79      -8.535  23.716 -29.200  1.00 14.950          C  
ATOM   1160  C   ASP A  79      -8.708  22.879 -27.917  1.00 14.770          C  
ATOM   1161  O   ASP A  79      -9.006  23.425 -26.851  1.00 15.210          O  
ATOM   1162  CB  ASP A  79      -9.701  24.683 -29.382  1.00 20.800          C  
ATOM   1163  CG  ASP A  79      -9.527  25.567 -30.637  1.00 20.800          C  
ATOM   1164  OD1 ASP A  79      -8.478  26.120 -30.847  1.00 20.800          O  
ATOM   1165  OD2 ASP A  79     -10.471  25.606 -31.425  1.00 20.800          O  
ATOM   1166  H   ASP A  79      -9.312  22.601 -30.841  1.00 17.540          H  
ATOM   1167  HA  ASP A  79      -7.612  24.287 -29.118  1.00 17.940          H  
ATOM   1168 1HB  ASP A  79     -10.612  24.159 -29.456  1.00 24.960          H  
ATOM   1169 2HB  ASP A  79      -9.773  25.328 -28.508  1.00 24.960          H  
ATOM   1170  N   LEU A  80      -8.549  21.555 -28.024  1.00 14.270          N  
ATOM   1171  CA  LEU A  80      -8.652  20.645 -26.882  1.00 14.210          C  
ATOM   1172  C   LEU A  80      -7.330  20.523 -26.161  1.00 14.870          C  
ATOM   1173  O   LEU A  80      -6.262  20.659 -26.757  1.00 15.030          O  
ATOM   1174  CB  LEU A  80      -9.078  19.238 -27.335  1.00 19.920          C  
ATOM   1175  CG  LEU A  80     -10.457  19.115 -27.968  1.00 19.920          C  
ATOM   1176  CD1 LEU A  80     -10.623  17.757 -28.590  1.00 19.920          C  
ATOM   1177  CD2 LEU A  80     -11.540  19.280 -26.885  1.00 19.920          C  
ATOM   1178  H   LEU A  80      -8.308  21.146 -28.934  1.00 17.120          H  
ATOM   1179  HA  LEU A  80      -9.375  21.048 -26.180  1.00 17.050          H  
ATOM   1180 1HB  LEU A  80      -8.349  18.874 -28.059  1.00 23.900          H  
ATOM   1181 2HB  LEU A  80      -9.047  18.575 -26.471  1.00 23.900          H  
ATOM   1182  HG  LEU A  80     -10.552  19.858 -28.735  1.00 23.900          H  
ATOM   1183 1HD1 LEU A  80     -11.603  17.677 -29.049  1.00 23.900          H  
ATOM   1184 2HD1 LEU A  80      -9.855  17.623 -29.357  1.00 23.900          H  
ATOM   1185 3HD1 LEU A  80     -10.524  16.987 -27.832  1.00 23.900          H  
ATOM   1186 1HD2 LEU A  80     -12.523  19.181 -27.340  1.00 23.900          H  
ATOM   1187 2HD2 LEU A  80     -11.416  18.504 -26.129  1.00 23.900          H  
ATOM   1188 3HD2 LEU A  80     -11.462  20.252 -26.414  1.00 23.900          H  
ATOM   1189  N   ARG A  81      -7.379  20.276 -24.863  1.00 15.380          N  
ATOM   1190  CA  ARG A  81      -6.148  20.088 -24.123  1.00 16.140          C  
ATOM   1191  C   ARG A  81      -6.306  18.911 -23.173  1.00 15.990          C  
ATOM   1192  O   ARG A  81      -7.243  18.856 -22.382  1.00 16.030          O  
ATOM   1193  CB  ARG A  81      -5.793  21.370 -23.361  1.00 22.290          C  
ATOM   1194  CG  ARG A  81      -5.527  22.624 -24.270  1.00 22.290          C  
ATOM   1195  CD  ARG A  81      -4.241  22.522 -25.049  1.00 22.290          C  
ATOM   1196  NE  ARG A  81      -3.977  23.720 -25.861  1.00 22.290          N  
ATOM   1197  CZ  ARG A  81      -4.451  23.930 -27.131  1.00 22.290          C  
ATOM   1198  NH1 ARG A  81      -5.218  23.036 -27.722  1.00 22.290          N  
ATOM   1199  NH2 ARG A  81      -4.132  25.043 -27.777  1.00 22.290          N  
ATOM   1200  H   ARG A  81      -8.273  20.197 -24.396  1.00 18.460          H  
ATOM   1201  HA  ARG A  81      -5.345  19.849 -24.818  1.00 19.370          H  
ATOM   1202 1HB  ARG A  81      -6.597  21.622 -22.672  1.00 26.750          H  
ATOM   1203 2HB  ARG A  81      -4.893  21.204 -22.765  1.00 26.750          H  
ATOM   1204 1HG  ARG A  81      -6.350  22.783 -24.960  1.00 26.750          H  
ATOM   1205 2HG  ARG A  81      -5.443  23.500 -23.628  1.00 26.750          H  
ATOM   1206 1HD  ARG A  81      -3.417  22.414 -24.336  1.00 26.750          H  
ATOM   1207 2HD  ARG A  81      -4.244  21.663 -25.704  1.00 26.750          H  
ATOM   1208  HE  ARG A  81      -3.389  24.434 -25.452  1.00 26.750          H  
ATOM   1209 1HH1 ARG A  81      -5.497  22.182 -27.234  1.00 26.750          H  
ATOM   1210 2HH1 ARG A  81      -5.569  23.174 -28.685  1.00 26.750          H  
ATOM   1211 1HH2 ARG A  81      -3.544  25.735 -27.336  1.00 26.750          H  
ATOM   1212 2HH2 ARG A  81      -4.481  25.203 -28.716  1.00 26.750          H  
ATOM   1213  N   PHE A  82      -5.348  17.993 -23.225  1.00 15.980          N  
ATOM   1214  CA  PHE A  82      -5.328  16.782 -22.401  1.00 15.950          C  
ATOM   1215  C   PHE A  82      -4.593  17.039 -21.095  1.00 16.820          C  
ATOM   1216  O   PHE A  82      -4.482  16.172 -20.237  1.00 17.250          O  
ATOM   1217  CB  PHE A  82      -4.670  15.649 -23.193  1.00 22.340          C  
ATOM   1218  CG  PHE A  82      -3.306  16.011 -23.703  1.00 22.340          C  
ATOM   1219  CD1 PHE A  82      -2.186  15.819 -22.919  1.00 22.340          C  
ATOM   1220  CD2 PHE A  82      -3.153  16.586 -24.966  1.00 22.340          C  
ATOM   1221  CE1 PHE A  82      -0.936  16.179 -23.365  1.00 22.340          C  
ATOM   1222  CE2 PHE A  82      -1.909  16.952 -25.413  1.00 22.340          C  
ATOM   1223  CZ  PHE A  82      -0.795  16.748 -24.610  1.00 22.340          C  
ATOM   1224  H   PHE A  82      -4.602  18.116 -23.899  1.00 19.180          H  
ATOM   1225  HA  PHE A  82      -6.357  16.499 -22.171  1.00 19.140          H  
ATOM   1226 1HB  PHE A  82      -4.576  14.767 -22.558  1.00 26.810          H  
ATOM   1227 2HB  PHE A  82      -5.295  15.381 -24.042  1.00 26.810          H  
ATOM   1228  HD1 PHE A  82      -2.305  15.370 -21.938  1.00 26.810          H  
ATOM   1229  HD2 PHE A  82      -4.031  16.746 -25.601  1.00 26.810          H  
ATOM   1230  HE1 PHE A  82      -0.061  16.014 -22.737  1.00 26.810          H  
ATOM   1231  HE2 PHE A  82      -1.795  17.399 -26.402  1.00 26.810          H  
ATOM   1232  HZ  PHE A  82       0.193  17.033 -24.969  1.00 26.810          H  
ATOM   1233  N   GLU A  83      -4.133  18.269 -20.951  1.00 17.170          N  
ATOM   1234  CA  GLU A  83      -3.349  18.755 -19.831  1.00 18.090          C  
ATOM   1235  C   GLU A  83      -4.071  18.649 -18.492  1.00 18.110          C  
ATOM   1236  O   GLU A  83      -3.428  18.473 -17.458  1.00 17.920          O  
ATOM   1237  CB  GLU A  83      -2.958  20.203 -20.108  1.00 24.960          C  
ATOM   1238  CG  GLU A  83      -1.958  20.355 -21.260  1.00 24.960          C  
ATOM   1239  CD  GLU A  83      -1.645  21.792 -21.585  1.00 24.960          C  
ATOM   1240  OE1 GLU A  83      -2.286  22.654 -21.035  1.00 24.960          O  
ATOM   1241  OE2 GLU A  83      -0.772  22.025 -22.387  1.00 24.960          O  
ATOM   1242  H   GLU A  83      -4.316  18.900 -21.711  1.00 20.600          H  
ATOM   1243  HA  GLU A  83      -2.444  18.168 -19.766  1.00 21.710          H  
ATOM   1244 1HB  GLU A  83      -3.850  20.785 -20.345  1.00 29.950          H  
ATOM   1245 2HB  GLU A  83      -2.512  20.637 -19.212  1.00 29.950          H  
ATOM   1246 1HG  GLU A  83      -1.035  19.842 -20.989  1.00 29.950          H  
ATOM   1247 2HG  GLU A  83      -2.362  19.865 -22.146  1.00 29.950          H  
ATOM   1248  N   ARG A  84      -5.400  18.771 -18.486  1.00 18.500          N  
ATOM   1249  CA  ARG A  84      -6.149  18.689 -17.241  1.00 18.710          C  
ATOM   1250  C   ARG A  84      -6.632  17.271 -16.915  1.00 18.580          C  
ATOM   1251  O   ARG A  84      -7.326  17.073 -15.914  1.00 18.560          O  
ATOM   1252  CB  ARG A  84      -7.352  19.618 -17.287  1.00 26.110          C  
ATOM   1253  CG  ARG A  84      -7.016  21.105 -17.300  1.00 26.110          C  
ATOM   1254  CD  ARG A  84      -8.237  21.944 -17.501  1.00 26.110          C  
ATOM   1255  NE  ARG A  84      -7.947  23.381 -17.399  1.00 26.110          N  
ATOM   1256  CZ  ARG A  84      -7.431  24.162 -18.381  1.00 26.110          C  
ATOM   1257  NH1 ARG A  84      -7.141  23.660 -19.566  1.00 26.110          N  
ATOM   1258  NH2 ARG A  84      -7.216  25.447 -18.144  1.00 26.110          N  
ATOM   1259  H   ARG A  84      -5.906  18.942 -19.345  1.00 22.200          H  
ATOM   1260  HA  ARG A  84      -5.496  19.016 -16.431  1.00 22.450          H  
ATOM   1261 1HB  ARG A  84      -7.939  19.400 -18.178  1.00 31.330          H  
ATOM   1262 2HB  ARG A  84      -7.987  19.432 -16.422  1.00 31.330          H  
ATOM   1263 1HG  ARG A  84      -6.562  21.379 -16.349  1.00 31.330          H  
ATOM   1264 2HG  ARG A  84      -6.310  21.305 -18.106  1.00 31.330          H  
ATOM   1265 1HD  ARG A  84      -8.670  21.743 -18.479  1.00 31.330          H  
ATOM   1266 2HD  ARG A  84      -8.968  21.694 -16.731  1.00 31.330          H  
ATOM   1267  HE  ARG A  84      -8.150  23.825 -16.512  1.00 31.330          H  
ATOM   1268 1HH1 ARG A  84      -7.302  22.685 -19.757  1.00 31.330          H  
ATOM   1269 2HH1 ARG A  84      -6.754  24.254 -20.287  1.00 31.330          H  
ATOM   1270 1HH2 ARG A  84      -7.436  25.838 -17.237  1.00 31.330          H  
ATOM   1271 2HH2 ARG A  84      -6.832  26.040 -18.865  1.00 31.330          H  
ATOM   1272  N   SER A  85      -6.309  16.292 -17.761  1.00 18.530          N  
ATOM   1273  CA  SER A  85      -6.726  14.917 -17.524  1.00 18.590          C  
ATOM   1274  C   SER A  85      -5.641  14.182 -16.767  1.00 18.050          C  
ATOM   1275  O   SER A  85      -4.503  14.647 -16.693  1.00 18.230          O  
ATOM   1276  CB  SER A  85      -7.037  14.199 -18.824  1.00 26.000          C  
ATOM   1277  OG  SER A  85      -8.154  14.760 -19.466  1.00 26.000          O  
ATOM   1278  H   SER A  85      -5.723  16.474 -18.579  1.00 22.240          H  
ATOM   1279  HA  SER A  85      -7.627  14.923 -16.910  1.00 22.310          H  
ATOM   1280 1HB  SER A  85      -6.168  14.250 -19.484  1.00 31.200          H  
ATOM   1281 2HB  SER A  85      -7.221  13.148 -18.615  1.00 31.200          H  
ATOM   1282  HG  SER A  85      -8.283  14.251 -20.272  1.00 31.200          H  
ATOM   1283  N   MET A  86      -5.978  13.041 -16.172  1.00 17.520          N  
ATOM   1284  CA  MET A  86      -4.950  12.278 -15.486  1.00 17.090          C  
ATOM   1285  C   MET A  86      -5.277  10.817 -15.215  1.00 17.270          C  
ATOM   1286  O   MET A  86      -6.415  10.454 -14.909  1.00 17.060          O  
ATOM   1287  CB  MET A  86      -4.576  13.011 -14.203  1.00 24.100          C  
ATOM   1288  CG  MET A  86      -5.718  13.238 -13.245  1.00 24.100          C  
ATOM   1289  SD  MET A  86      -5.337  14.513 -12.030  1.00 24.100          S  
ATOM   1290  CE  MET A  86      -5.472  16.012 -13.033  1.00 24.100          C  
ATOM   1291  H   MET A  86      -6.926  12.697 -16.224  1.00 21.020          H  
ATOM   1292  HA  MET A  86      -4.073  12.279 -16.131  1.00 20.510          H  
ATOM   1293 1HB  MET A  86      -3.874  12.391 -13.662  1.00 28.920          H  
ATOM   1294 2HB  MET A  86      -4.068  13.936 -14.419  1.00 28.920          H  
ATOM   1295 1HG  MET A  86      -6.609  13.539 -13.791  1.00 28.920          H  
ATOM   1296 2HG  MET A  86      -5.939  12.311 -12.717  1.00 28.920          H  
ATOM   1297 1HE  MET A  86      -5.271  16.882 -12.409  1.00 28.920          H  
ATOM   1298 2HE  MET A  86      -4.758  15.992 -13.854  1.00 28.920          H  
ATOM   1299 3HE  MET A  86      -6.483  16.089 -13.445  1.00 28.920          H  
ATOM   1300  N   ARG A  87      -4.221  10.015 -15.270  1.00 17.800          N  
ATOM   1301  CA  ARG A  87      -4.185   8.593 -14.994  1.00 18.150          C  
ATOM   1302  C   ARG A  87      -3.026   8.370 -14.040  1.00 18.010          C  
ATOM   1303  O   ARG A  87      -2.148   9.219 -13.932  1.00 18.260          O  
ATOM   1304  CB  ARG A  87      -3.951   7.789 -16.269  1.00 25.270          C  
ATOM   1305  CG  ARG A  87      -4.976   7.994 -17.391  1.00 25.270          C  
ATOM   1306  CD  ARG A  87      -6.280   7.366 -17.108  1.00 25.270          C  
ATOM   1307  NE  ARG A  87      -7.183   7.542 -18.219  1.00 25.270          N  
ATOM   1308  CZ  ARG A  87      -8.405   7.010 -18.341  1.00 25.270          C  
ATOM   1309  NH1 ARG A  87      -8.913   6.220 -17.411  1.00 25.270          N  
ATOM   1310  NH2 ARG A  87      -9.081   7.307 -19.427  1.00 25.270          N  
ATOM   1311  H   ARG A  87      -3.346  10.437 -15.542  1.00 21.360          H  
ATOM   1312  HA  ARG A  87      -5.113   8.285 -14.512  1.00 21.780          H  
ATOM   1313 1HB  ARG A  87      -2.974   8.043 -16.677  1.00 30.320          H  
ATOM   1314 2HB  ARG A  87      -3.935   6.726 -16.030  1.00 30.320          H  
ATOM   1315 1HG  ARG A  87      -5.148   9.058 -17.561  1.00 30.320          H  
ATOM   1316 2HG  ARG A  87      -4.596   7.552 -18.311  1.00 30.320          H  
ATOM   1317 1HD  ARG A  87      -6.146   6.302 -16.933  1.00 30.320          H  
ATOM   1318 2HD  ARG A  87      -6.725   7.838 -16.233  1.00 30.320          H  
ATOM   1319  HE  ARG A  87      -6.876   8.158 -19.001  1.00 30.320          H  
ATOM   1320 1HH1 ARG A  87      -8.380   6.006 -16.583  1.00 30.320          H  
ATOM   1321 2HH1 ARG A  87      -9.837   5.831 -17.528  1.00 30.320          H  
ATOM   1322 1HH2 ARG A  87      -8.622   7.943 -20.105  1.00 30.320          H  
ATOM   1323 2HH2 ARG A  87     -10.005   6.939 -19.583  1.00 30.320          H  
ATOM   1324  N   TRP A  88      -2.982   7.224 -13.373  1.00 17.750          N  
ATOM   1325  CA  TRP A  88      -1.873   6.963 -12.452  1.00 17.730          C  
ATOM   1326  C   TRP A  88      -0.629   6.437 -13.177  1.00 18.200          C  
ATOM   1327  O   TRP A  88       0.411   6.233 -12.576  1.00 18.340          O  
ATOM   1328  CB  TRP A  88      -2.321   5.996 -11.354  1.00 24.830          C  
ATOM   1329  CG  TRP A  88      -2.728   4.619 -11.783  1.00 24.830          C  
ATOM   1330  CD1 TRP A  88      -3.962   4.193 -12.174  1.00 24.830          C  
ATOM   1331  CD2 TRP A  88      -1.893   3.429 -11.725  1.00 24.830          C  
ATOM   1332  NE1 TRP A  88      -3.941   2.837 -12.408  1.00 24.830          N  
ATOM   1333  CE2 TRP A  88      -2.686   2.354 -12.117  1.00 24.830          C  
ATOM   1334  CE3 TRP A  88      -0.563   3.196 -11.353  1.00 24.830          C  
ATOM   1335  CZ2 TRP A  88      -2.194   1.054 -12.146  1.00 24.830          C  
ATOM   1336  CZ3 TRP A  88      -0.073   1.897 -11.373  1.00 24.830          C  
ATOM   1337  CH2 TRP A  88      -0.871   0.858 -11.754  1.00 24.830          C  
ATOM   1338  H   TRP A  88      -3.720   6.543 -13.478  1.00 21.300          H  
ATOM   1339  HA  TRP A  88      -1.606   7.905 -11.976  1.00 21.280          H  
ATOM   1340 1HB  TRP A  88      -1.511   5.874 -10.639  1.00 29.800          H  
ATOM   1341 2HB  TRP A  88      -3.156   6.433 -10.809  1.00 29.800          H  
ATOM   1342  HD1 TRP A  88      -4.838   4.826 -12.285  1.00 29.800          H  
ATOM   1343  HE1 TRP A  88      -4.727   2.280 -12.710  1.00 29.800          H  
ATOM   1344  HE3 TRP A  88       0.065   4.019 -11.038  1.00 29.800          H  
ATOM   1345  HZ2 TRP A  88      -2.813   0.206 -12.442  1.00 29.800          H  
ATOM   1346  HZ3 TRP A  88       0.956   1.732 -11.066  1.00 29.800          H  
ATOM   1347  HH2 TRP A  88      -0.465  -0.138 -11.742  1.00 29.800          H  
ATOM   1348  N   ASN A  89      -0.750   6.220 -14.475  1.00 18.560          N  
ATOM   1349  CA  ASN A  89       0.311   5.715 -15.339  1.00 19.120          C  
ATOM   1350  C   ASN A  89       1.341   6.816 -15.629  1.00 18.800          C  
ATOM   1351  O   ASN A  89       1.004   7.852 -16.212  1.00 18.930          O  
ATOM   1352  CB  ASN A  89      -0.281   5.164 -16.627  1.00 26.540          C  
ATOM   1353  CG  ASN A  89       0.734   4.472 -17.539  1.00 26.540          C  
ATOM   1354  OD1 ASN A  89       1.893   4.903 -17.730  1.00 26.540          O  
ATOM   1355  ND2 ASN A  89       0.299   3.374 -18.123  1.00 26.540          N  
ATOM   1356  H   ASN A  89      -1.647   6.425 -14.880  1.00 22.270          H  
ATOM   1357  HA  ASN A  89       0.830   4.908 -14.818  1.00 22.940          H  
ATOM   1358 1HB  ASN A  89      -1.068   4.449 -16.377  1.00 31.850          H  
ATOM   1359 2HB  ASN A  89      -0.749   5.979 -17.181  1.00 31.850          H  
ATOM   1360 1HD2 ASN A  89       0.898   2.857 -18.740  1.00 31.850          H  
ATOM   1361 2HD2 ASN A  89      -0.634   3.050 -17.954  1.00 31.850          H  
ATOM   1362  N   SER A  90       2.594   6.575 -15.222  1.00 18.480          N  
ATOM   1363  CA  SER A  90       3.719   7.517 -15.307  1.00 18.280          C  
ATOM   1364  C   SER A  90       4.076   7.971 -16.715  1.00 17.710          C  
ATOM   1365  O   SER A  90       4.784   8.968 -16.882  1.00 17.310          O  
ATOM   1366  CB  SER A  90       4.968   6.888 -14.714  1.00 25.670          C  
ATOM   1367  OG  SER A  90       5.379   5.793 -15.469  1.00 25.670          O  
ATOM   1368  H   SER A  90       2.780   5.674 -14.798  1.00 22.180          H  
ATOM   1369  HA  SER A  90       3.456   8.397 -14.722  1.00 21.940          H  
ATOM   1370 1HB  SER A  90       5.765   7.633 -14.686  1.00 30.810          H  
ATOM   1371 2HB  SER A  90       4.803   6.570 -13.709  1.00 30.810          H  
ATOM   1372  HG  SER A  90       6.154   5.449 -15.016  1.00 30.810          H  
ATOM   1373  N   SER A  91       3.633   7.226 -17.727  1.00 17.790          N  
ATOM   1374  CA  SER A  91       3.921   7.578 -19.112  1.00 17.440          C  
ATOM   1375  C   SER A  91       2.987   8.670 -19.614  1.00 16.840          C  
ATOM   1376  O   SER A  91       3.211   9.266 -20.667  1.00 16.700          O  
ATOM   1377  CB  SER A  91       3.818   6.363 -20.014  1.00 24.560          C  
ATOM   1378  OG  SER A  91       2.492   5.929 -20.140  1.00 24.560          O  
ATOM   1379  H   SER A  91       3.056   6.411 -17.532  1.00 21.350          H  
ATOM   1380  HA  SER A  91       4.932   7.953 -19.165  1.00 20.930          H  
ATOM   1381 1HB  SER A  91       4.225   6.605 -20.992  1.00 29.470          H  
ATOM   1382 2HB  SER A  91       4.424   5.558 -19.603  1.00 29.470          H  
ATOM   1383  HG  SER A  91       2.301   5.446 -19.324  1.00 29.470          H  
ATOM   1384  N   GLY A  92       1.923   8.956 -18.858  1.00 16.630          N  
ATOM   1385  CA  GLY A  92       0.978   9.955 -19.301  1.00 16.210          C  
ATOM   1386  C   GLY A  92       1.275  11.336 -18.730  1.00 15.920          C  
ATOM   1387  O   GLY A  92       2.176  11.506 -17.885  1.00 15.760          O  
ATOM   1388  H   GLY A  92       1.768   8.479 -17.967  1.00 19.960          H  
ATOM   1389 1HA  GLY A  92       0.990   9.997 -20.388  1.00 19.450          H  
ATOM   1390 2HA  GLY A  92      -0.025   9.645 -19.009  1.00 19.450          H  
ATOM   1391  N   VAL A  93       0.411  12.279 -19.124  1.00 16.020          N  
ATOM   1392  CA  VAL A  93       0.444  13.705 -18.785  1.00 15.970          C  
ATOM   1393  C   VAL A  93       0.342  13.996 -17.287  1.00 15.520          C  
ATOM   1394  O   VAL A  93       0.725  15.066 -16.826  1.00 15.330          O  
ATOM   1395  CB  VAL A  93      -0.688  14.408 -19.572  1.00 22.380          C  
ATOM   1396  CG1 VAL A  93      -2.067  14.046 -18.990  1.00 22.380          C  
ATOM   1397  CG2 VAL A  93      -0.478  15.913 -19.579  1.00 22.380          C  
ATOM   1398  H   VAL A  93      -0.298  11.982 -19.780  1.00 19.220          H  
ATOM   1399  HA  VAL A  93       1.398  14.107 -19.138  1.00 19.160          H  
ATOM   1400  HB  VAL A  93      -0.664  14.041 -20.599  1.00 26.850          H  
ATOM   1401 1HG1 VAL A  93      -2.843  14.517 -19.578  1.00 26.850          H  
ATOM   1402 2HG1 VAL A  93      -2.218  12.971 -19.010  1.00 26.850          H  
ATOM   1403 3HG1 VAL A  93      -2.155  14.402 -17.961  1.00 26.850          H  
ATOM   1404 1HG2 VAL A  93      -1.258  16.367 -20.159  1.00 26.850          H  
ATOM   1405 2HG2 VAL A  93      -0.514  16.307 -18.565  1.00 26.850          H  
ATOM   1406 3HG2 VAL A  93       0.488  16.149 -20.023  1.00 26.850          H  
ATOM   1407  N   ALA A  94      -0.214  13.046 -16.541  1.00 15.520          N  
ATOM   1408  CA  ALA A  94      -0.373  13.150 -15.099  1.00 15.320          C  
ATOM   1409  C   ALA A  94       0.973  13.309 -14.400  1.00 15.220          C  
ATOM   1410  O   ALA A  94       1.060  13.870 -13.311  1.00 15.630          O  
ATOM   1411  CB  ALA A  94      -1.075  11.925 -14.567  1.00 21.530          C  
ATOM   1412  H   ALA A  94      -0.514  12.206 -17.010  1.00 18.620          H  
ATOM   1413  HA  ALA A  94      -0.980  14.032 -14.890  1.00 18.380          H  
ATOM   1414 1HB  ALA A  94      -1.226  12.022 -13.500  1.00 25.830          H  
ATOM   1415 2HB  ALA A  94      -2.014  11.827 -15.048  1.00 25.830          H  
ATOM   1416 3HB  ALA A  94      -0.470  11.037 -14.770  1.00 25.830          H  
ATOM   1417  N   PHE A  95       2.021  12.726 -14.961  1.00 14.830          N  
ATOM   1418  CA  PHE A  95       3.336  12.804 -14.350  1.00 14.890          C  
ATOM   1419  C   PHE A  95       4.377  13.492 -15.223  1.00 14.530          C  
ATOM   1420  O   PHE A  95       5.194  14.291 -14.751  1.00 14.300          O  
ATOM   1421  CB  PHE A  95       3.829  11.397 -14.019  1.00 20.820          C  
ATOM   1422  CG  PHE A  95       5.192  11.396 -13.487  1.00 20.820          C  
ATOM   1423  CD1 PHE A  95       5.479  11.907 -12.238  1.00 20.820          C  
ATOM   1424  CD2 PHE A  95       6.226  10.902 -14.274  1.00 20.820          C  
ATOM   1425  CE1 PHE A  95       6.767  11.940 -11.793  1.00 20.820          C  
ATOM   1426  CE2 PHE A  95       7.512  10.931 -13.826  1.00 20.820          C  
ATOM   1427  CZ  PHE A  95       7.784  11.454 -12.588  1.00 20.820          C  
ATOM   1428  H   PHE A  95       1.932  12.242 -15.858  1.00 17.800          H  
ATOM   1429  HA  PHE A  95       3.251  13.373 -13.426  1.00 17.870          H  
ATOM   1430 1HB  PHE A  95       3.173  10.931 -13.301  1.00 24.990          H  
ATOM   1431 2HB  PHE A  95       3.815  10.793 -14.926  1.00 24.990          H  
ATOM   1432  HD1 PHE A  95       4.681  12.306 -11.610  1.00 24.990          H  
ATOM   1433  HD2 PHE A  95       5.997  10.498 -15.269  1.00 24.990          H  
ATOM   1434  HE1 PHE A  95       6.989  12.360 -10.812  1.00 24.990          H  
ATOM   1435  HE2 PHE A  95       8.320  10.555 -14.447  1.00 24.990          H  
ATOM   1436  HZ  PHE A  95       8.809  11.494 -12.237  1.00 24.990          H  
ATOM   1437  N   SER A  96       4.392  13.094 -16.476  1.00 14.670          N  
ATOM   1438  CA  SER A  96       5.406  13.451 -17.437  1.00 14.580          C  
ATOM   1439  C   SER A  96       5.230  14.726 -18.246  1.00 14.290          C  
ATOM   1440  O   SER A  96       4.181  15.372 -18.254  1.00 14.100          O  
ATOM   1441  CB  SER A  96       5.534  12.323 -18.379  1.00 20.450          C  
ATOM   1442  OG  SER A  96       4.387  12.212 -19.170  1.00 20.450          O  
ATOM   1443  H   SER A  96       3.655  12.481 -16.812  1.00 17.600          H  
ATOM   1444  HA  SER A  96       6.336  13.535 -16.892  1.00 17.500          H  
ATOM   1445 1HB  SER A  96       6.407  12.477 -18.982  1.00 24.540          H  
ATOM   1446 2HB  SER A  96       5.666  11.411 -17.805  1.00 24.540          H  
ATOM   1447  HG  SER A  96       3.743  11.700 -18.642  1.00 24.540          H  
ATOM   1448  N   ARG A  97       6.294  15.069 -18.966  1.00 14.420          N  
ATOM   1449  CA  ARG A  97       6.279  16.170 -19.905  1.00 14.370          C  
ATOM   1450  C   ARG A  97       5.511  15.701 -21.148  1.00 13.640          C  
ATOM   1451  O   ARG A  97       5.597  14.509 -21.480  1.00 13.370          O  
ATOM   1452  CB  ARG A  97       7.697  16.549 -20.306  1.00 20.140          C  
ATOM   1453  CG  ARG A  97       8.553  17.123 -19.211  1.00 20.140          C  
ATOM   1454  CD  ARG A  97       9.930  17.414 -19.708  1.00 20.140          C  
ATOM   1455  NE  ARG A  97       9.928  18.448 -20.759  1.00 20.140          N  
ATOM   1456  CZ  ARG A  97       9.962  19.790 -20.552  1.00 20.140          C  
ATOM   1457  NH1 ARG A  97       9.987  20.283 -19.327  1.00 20.140          N  
ATOM   1458  NH2 ARG A  97       9.970  20.613 -21.591  1.00 20.140          N  
ATOM   1459  H   ARG A  97       7.130  14.510 -18.879  1.00 17.300          H  
ATOM   1460  HA  ARG A  97       5.793  17.013 -19.425  1.00 17.240          H  
ATOM   1461 1HB  ARG A  97       8.211  15.658 -20.669  1.00 24.170          H  
ATOM   1462 2HB  ARG A  97       7.681  17.258 -21.122  1.00 24.170          H  
ATOM   1463 1HG  ARG A  97       8.104  18.046 -18.847  1.00 24.170          H  
ATOM   1464 2HG  ARG A  97       8.626  16.407 -18.391  1.00 24.170          H  
ATOM   1465 1HD  ARG A  97      10.561  17.746 -18.889  1.00 24.170          H  
ATOM   1466 2HD  ARG A  97      10.358  16.498 -20.134  1.00 24.170          H  
ATOM   1467  HE  ARG A  97       9.920  18.126 -21.722  1.00 24.170          H  
ATOM   1468 1HH1 ARG A  97       9.980  19.670 -18.530  1.00 24.170          H  
ATOM   1469 2HH1 ARG A  97      10.012  21.284 -19.186  1.00 24.170          H  
ATOM   1470 1HH2 ARG A  97       9.953  20.244 -22.531  1.00 24.170          H  
ATOM   1471 2HH2 ARG A  97       9.997  21.612 -21.447  1.00 24.170          H  
ATOM   1472  N   PRO A  98       4.888  16.607 -21.935  1.00 13.470          N  
ATOM   1473  CA  PRO A  98       4.178  16.316 -23.174  1.00 13.020          C  
ATOM   1474  C   PRO A  98       4.947  15.412 -24.132  1.00 12.730          C  
ATOM   1475  O   PRO A  98       4.320  14.620 -24.832  1.00 12.710          O  
ATOM   1476  CB  PRO A  98       3.967  17.711 -23.763  1.00 19.530          C  
ATOM   1477  CG  PRO A  98       3.857  18.613 -22.551  1.00 19.530          C  
ATOM   1478  CD  PRO A  98       4.843  18.049 -21.548  1.00 19.530          C  
ATOM   1479  HA  PRO A  98       3.208  15.861 -22.919  1.00 15.620          H  
ATOM   1480 1HB  PRO A  98       4.809  17.974 -24.425  1.00 23.440          H  
ATOM   1481 2HB  PRO A  98       3.059  17.722 -24.383  1.00 23.440          H  
ATOM   1482 1HG  PRO A  98       4.086  19.655 -22.834  1.00 23.440          H  
ATOM   1483 2HG  PRO A  98       2.819  18.613 -22.174  1.00 23.440          H  
ATOM   1484 1HD  PRO A  98       5.819  18.538 -21.650  1.00 23.440          H  
ATOM   1485 2HD  PRO A  98       4.403  18.183 -20.549  1.00 23.440          H  
ATOM   1486  N   ILE A  99       6.280  15.492 -24.170  1.00 12.740          N  
ATOM   1487  CA  ILE A  99       7.019  14.625 -25.072  1.00 12.710          C  
ATOM   1488  C   ILE A  99       6.840  13.164 -24.695  1.00 12.750          C  
ATOM   1489  O   ILE A  99       6.738  12.318 -25.574  1.00 12.730          O  
ATOM   1490  CB  ILE A  99       8.523  14.954 -25.135  1.00 17.810          C  
ATOM   1491  CG1 ILE A  99       8.763  16.413 -25.686  1.00 17.810          C  
ATOM   1492  CG2 ILE A  99       9.269  13.888 -26.014  1.00 17.810          C  
ATOM   1493  CD1 ILE A  99       8.235  16.713 -27.098  1.00 17.810          C  
ATOM   1494  H   ILE A  99       6.793  16.161 -23.613  1.00 15.290          H  
ATOM   1495  HA  ILE A  99       6.601  14.738 -26.070  1.00 15.250          H  
ATOM   1496  HB  ILE A  99       8.937  14.927 -24.124  1.00 21.370          H  
ATOM   1497 1HG1 ILE A  99       8.302  17.120 -25.002  1.00 21.370          H  
ATOM   1498 2HG1 ILE A  99       9.839  16.593 -25.696  1.00 21.370          H  
ATOM   1499 1HG2 ILE A  99      10.332  14.120 -26.039  1.00 21.370          H  
ATOM   1500 2HG2 ILE A  99       9.147  12.892 -25.609  1.00 21.370          H  
ATOM   1501 3HG2 ILE A  99       8.876  13.896 -27.027  1.00 21.370          H  
ATOM   1502 1HD1 ILE A  99       8.479  17.745 -27.353  1.00 21.370          H  
ATOM   1503 2HD1 ILE A  99       8.698  16.052 -27.829  1.00 21.370          H  
ATOM   1504 3HD1 ILE A  99       7.166  16.594 -27.133  1.00 21.370          H  
ATOM   1505  N   ARG A 100       6.909  12.836 -23.398  1.00 12.980          N  
ATOM   1506  CA  ARG A 100       6.775  11.443 -22.993  1.00 13.240          C  
ATOM   1507  C   ARG A 100       5.380  10.973 -23.334  1.00 12.940          C  
ATOM   1508  O   ARG A 100       5.196   9.809 -23.684  1.00 13.070          O  
ATOM   1509  CB  ARG A 100       7.031  11.219 -21.532  1.00 18.430          C  
ATOM   1510  CG  ARG A 100       7.048   9.730 -21.116  1.00 18.430          C  
ATOM   1511  CD  ARG A 100       7.459   9.569 -19.709  1.00 18.430          C  
ATOM   1512  NE  ARG A 100       7.536   8.192 -19.293  1.00 18.430          N  
ATOM   1513  CZ  ARG A 100       7.824   7.775 -18.044  1.00 18.430          C  
ATOM   1514  NH1 ARG A 100       8.096   8.633 -17.076  1.00 18.430          N  
ATOM   1515  NH2 ARG A 100       7.817   6.484 -17.815  1.00 18.430          N  
ATOM   1516  H   ARG A 100       6.939  13.569 -22.692  1.00 15.580          H  
ATOM   1517  HA  ARG A 100       7.494  10.848 -23.550  1.00 15.890          H  
ATOM   1518 1HB  ARG A 100       7.968  11.687 -21.235  1.00 22.120          H  
ATOM   1519 2HB  ARG A 100       6.231  11.693 -21.003  1.00 22.120          H  
ATOM   1520 1HG  ARG A 100       6.039   9.319 -21.203  1.00 22.120          H  
ATOM   1521 2HG  ARG A 100       7.718   9.164 -21.756  1.00 22.120          H  
ATOM   1522 1HD  ARG A 100       8.409  10.057 -19.524  1.00 22.120          H  
ATOM   1523 2HD  ARG A 100       6.707  10.014 -19.118  1.00 22.120          H  
ATOM   1524  HE  ARG A 100       7.333   7.452 -19.985  1.00 22.120          H  
ATOM   1525 1HH1 ARG A 100       8.086   9.620 -17.261  1.00 22.120          H  
ATOM   1526 2HH1 ARG A 100       8.299   8.296 -16.149  1.00 22.120          H  
ATOM   1527 1HH2 ARG A 100       7.573   5.859 -18.598  1.00 22.120          H  
ATOM   1528 2HH2 ARG A 100       8.018   6.117 -16.904  1.00 22.120          H  
ATOM   1529  N   TRP A 101       4.394  11.868 -23.178  1.00 12.740          N  
ATOM   1530  CA  TRP A 101       3.014  11.530 -23.524  1.00 12.660          C  
ATOM   1531  C   TRP A 101       2.966  11.190 -25.019  1.00 12.690          C  
ATOM   1532  O   TRP A 101       2.486  10.125 -25.405  1.00 12.990          O  
ATOM   1533  CB  TRP A 101       2.058  12.683 -23.167  1.00 17.760          C  
ATOM   1534  CG  TRP A 101       0.599  12.475 -23.544  1.00 17.760          C  
ATOM   1535  CD1 TRP A 101      -0.349  11.830 -22.814  1.00 17.760          C  
ATOM   1536  CD2 TRP A 101      -0.080  12.955 -24.736  1.00 17.760          C  
ATOM   1537  NE1 TRP A 101      -1.559  11.869 -23.460  1.00 17.760          N  
ATOM   1538  CE2 TRP A 101      -1.413  12.558 -24.634  1.00 17.760          C  
ATOM   1539  CE3 TRP A 101       0.327  13.682 -25.848  1.00 17.760          C  
ATOM   1540  CZ2 TRP A 101      -2.346  12.865 -25.612  1.00 17.760          C  
ATOM   1541  CZ3 TRP A 101      -0.608  13.984 -26.822  1.00 17.760          C  
ATOM   1542  CH2 TRP A 101      -1.910  13.587 -26.709  1.00 17.760          C  
ATOM   1543  H   TRP A 101       4.641  12.791 -22.801  1.00 15.290          H  
ATOM   1544  HA  TRP A 101       2.716  10.652 -22.951  1.00 15.190          H  
ATOM   1545 1HB  TRP A 101       2.109  12.861 -22.090  1.00 21.310          H  
ATOM   1546 2HB  TRP A 101       2.392  13.586 -23.651  1.00 21.310          H  
ATOM   1547  HD1 TRP A 101      -0.174  11.357 -21.867  1.00 21.310          H  
ATOM   1548  HE1 TRP A 101      -2.422  11.461 -23.125  1.00 21.310          H  
ATOM   1549  HE3 TRP A 101       1.355  14.008 -25.946  1.00 21.310          H  
ATOM   1550  HZ2 TRP A 101      -3.385  12.559 -25.532  1.00 21.310          H  
ATOM   1551  HZ3 TRP A 101      -0.279  14.556 -27.676  1.00 21.310          H  
ATOM   1552  HH2 TRP A 101      -2.618  13.848 -27.493  1.00 21.310          H  
ATOM   1553  N   LEU A 102       3.576  12.038 -25.857  1.00 12.600          N  
ATOM   1554  CA  LEU A 102       3.600  11.779 -27.291  1.00 12.850          C  
ATOM   1555  C   LEU A 102       4.307  10.451 -27.558  1.00 13.330          C  
ATOM   1556  O   LEU A 102       3.904   9.689 -28.437  1.00 13.440          O  
ATOM   1557  CB  LEU A 102       4.320  12.917 -28.022  1.00 17.890          C  
ATOM   1558  CG  LEU A 102       3.607  14.302 -28.073  1.00 17.890          C  
ATOM   1559  CD1 LEU A 102       4.564  15.331 -28.645  1.00 17.890          C  
ATOM   1560  CD2 LEU A 102       2.373  14.247 -28.943  1.00 17.890          C  
ATOM   1561  H   LEU A 102       3.972  12.905 -25.488  1.00 15.120          H  
ATOM   1562  HA  LEU A 102       2.582  11.696 -27.649  1.00 15.420          H  
ATOM   1563 1HB  LEU A 102       5.282  13.065 -27.543  1.00 21.470          H  
ATOM   1564 2HB  LEU A 102       4.497  12.605 -29.011  1.00 21.470          H  
ATOM   1565  HG  LEU A 102       3.333  14.594 -27.070  1.00 21.470          H  
ATOM   1566 1HD1 LEU A 102       4.082  16.305 -28.666  1.00 21.470          H  
ATOM   1567 2HD1 LEU A 102       5.443  15.379 -28.026  1.00 21.470          H  
ATOM   1568 3HD1 LEU A 102       4.849  15.049 -29.658  1.00 21.470          H  
ATOM   1569 1HD2 LEU A 102       1.905  15.229 -28.949  1.00 21.470          H  
ATOM   1570 2HD2 LEU A 102       2.658  13.989 -29.946  1.00 21.470          H  
ATOM   1571 3HD2 LEU A 102       1.670  13.519 -28.568  1.00 21.470          H  
ATOM   1572  N   VAL A 103       5.356  10.145 -26.797  1.00 13.790          N  
ATOM   1573  CA  VAL A 103       6.002   8.850 -26.925  1.00 14.430          C  
ATOM   1574  C   VAL A 103       5.060   7.725 -26.565  1.00 14.920          C  
ATOM   1575  O   VAL A 103       4.991   6.746 -27.301  1.00 15.440          O  
ATOM   1576  CB  VAL A 103       7.267   8.719 -26.071  1.00 19.950          C  
ATOM   1577  CG1 VAL A 103       7.709   7.300 -26.057  1.00 19.950          C  
ATOM   1578  CG2 VAL A 103       8.359   9.546 -26.667  1.00 19.950          C  
ATOM   1579  H   VAL A 103       5.710  10.843 -26.139  1.00 16.550          H  
ATOM   1580  HA  VAL A 103       6.294   8.717 -27.964  1.00 17.320          H  
ATOM   1581  HB  VAL A 103       7.074   9.021 -25.057  1.00 23.940          H  
ATOM   1582 1HG1 VAL A 103       8.599   7.222 -25.471  1.00 23.940          H  
ATOM   1583 2HG1 VAL A 103       6.958   6.659 -25.615  1.00 23.940          H  
ATOM   1584 3HG1 VAL A 103       7.915   6.960 -27.064  1.00 23.940          H  
ATOM   1585 1HG2 VAL A 103       9.242   9.416 -26.116  1.00 23.940          H  
ATOM   1586 2HG2 VAL A 103       8.549   9.221 -27.656  1.00 23.940          H  
ATOM   1587 3HG2 VAL A 103       8.080  10.590 -26.680  1.00 23.940          H  
ATOM   1588  N   ALA A 104       4.309   7.867 -25.469  1.00 14.920          N  
ATOM   1589  CA  ALA A 104       3.376   6.856 -24.984  1.00 15.530          C  
ATOM   1590  C   ALA A 104       2.367   6.477 -26.061  1.00 15.960          C  
ATOM   1591  O   ALA A 104       1.976   5.311 -26.150  1.00 16.450          O  
ATOM   1592  CB  ALA A 104       2.648   7.353 -23.741  1.00 21.500          C  
ATOM   1593  H   ALA A 104       4.463   8.696 -24.892  1.00 17.900          H  
ATOM   1594  HA  ALA A 104       3.952   5.970 -24.720  1.00 18.640          H  
ATOM   1595 1HB  ALA A 104       1.984   6.578 -23.366  1.00 25.800          H  
ATOM   1596 2HB  ALA A 104       3.378   7.612 -22.973  1.00 25.800          H  
ATOM   1597 3HB  ALA A 104       2.065   8.231 -23.979  1.00 25.800          H  
ATOM   1598  N   LEU A 105       2.007   7.434 -26.928  1.00 15.920          N  
ATOM   1599  CA  LEU A 105       1.061   7.201 -28.022  1.00 16.470          C  
ATOM   1600  C   LEU A 105       1.624   6.177 -29.041  1.00 16.860          C  
ATOM   1601  O   LEU A 105       0.860   5.604 -29.822  1.00 17.500          O  
ATOM   1602  CB  LEU A 105       0.702   8.528 -28.755  1.00 22.840          C  
ATOM   1603  CG  LEU A 105      -0.490   9.379 -28.143  1.00 22.840          C  
ATOM   1604  CD1 LEU A 105      -0.143   9.811 -26.754  1.00 22.840          C  
ATOM   1605  CD2 LEU A 105      -0.765  10.636 -28.952  1.00 22.840          C  
ATOM   1606  H   LEU A 105       2.342   8.390 -26.748  1.00 19.100          H  
ATOM   1607  HA  LEU A 105       0.149   6.786 -27.599  1.00 19.760          H  
ATOM   1608 1HB  LEU A 105       1.577   9.159 -28.774  1.00 27.410          H  
ATOM   1609 2HB  LEU A 105       0.444   8.287 -29.788  1.00 27.410          H  
ATOM   1610  HG  LEU A 105      -1.373   8.764 -28.121  1.00 27.410          H  
ATOM   1611 1HD1 LEU A 105      -0.937  10.383 -26.341  1.00 27.410          H  
ATOM   1612 2HD1 LEU A 105       0.046   8.966 -26.107  1.00 27.410          H  
ATOM   1613 3HD1 LEU A 105       0.718  10.430 -26.821  1.00 27.410          H  
ATOM   1614 1HD2 LEU A 105      -1.594  11.181 -28.498  1.00 27.410          H  
ATOM   1615 2HD2 LEU A 105       0.109  11.263 -28.946  1.00 27.410          H  
ATOM   1616 3HD2 LEU A 105      -1.017  10.379 -29.954  1.00 27.410          H  
ATOM   1617  N   HIS A 106       2.958   5.981 -29.060  1.00 16.620          N  
ATOM   1618  CA  HIS A 106       3.628   5.029 -29.958  1.00 17.130          C  
ATOM   1619  C   HIS A 106       4.393   3.921 -29.202  1.00 17.570          C  
ATOM   1620  O   HIS A 106       4.669   2.853 -29.756  1.00 17.930          O  
ATOM   1621  CB  HIS A 106       4.576   5.765 -30.900  1.00 23.780          C  
ATOM   1622  CG  HIS A 106       3.852   6.680 -31.803  1.00 23.780          C  
ATOM   1623  ND1 HIS A 106       3.034   6.222 -32.809  1.00 23.780          N  
ATOM   1624  CD2 HIS A 106       3.807   8.012 -31.864  1.00 23.780          C  
ATOM   1625  CE1 HIS A 106       2.514   7.237 -33.440  1.00 23.780          C  
ATOM   1626  NE2 HIS A 106       2.961   8.335 -32.898  1.00 23.780          N  
ATOM   1627  H   HIS A 106       3.535   6.472 -28.385  1.00 19.940          H  
ATOM   1628  HA  HIS A 106       2.878   4.536 -30.573  1.00 20.560          H  
ATOM   1629 1HB  HIS A 106       5.292   6.347 -30.314  1.00 28.530          H  
ATOM   1630 2HB  HIS A 106       5.136   5.049 -31.491  1.00 28.530          H  
ATOM   1631  HD1 HIS A 106       3.204   5.359 -33.315  1.00 28.530          H  
ATOM   1632  HD2 HIS A 106       4.293   8.790 -31.273  1.00 28.530          H  
ATOM   1633  HE1 HIS A 106       1.839   7.065 -34.272  1.00 28.530          H  
ATOM   1634  N   GLY A 107       4.696   4.166 -27.926  1.00 17.680          N  
ATOM   1635  CA  GLY A 107       5.432   3.253 -27.065  1.00 18.220          C  
ATOM   1636  C   GLY A 107       6.805   3.767 -26.616  1.00 18.160          C  
ATOM   1637  O   GLY A 107       7.616   4.256 -27.414  1.00 18.350          O  
ATOM   1638  H   GLY A 107       4.461   5.072 -27.546  1.00 21.220          H  
ATOM   1639 1HA  GLY A 107       4.823   3.049 -26.184  1.00 21.860          H  
ATOM   1640 2HA  GLY A 107       5.554   2.301 -27.581  1.00 21.860          H  
ATOM   1641  N   GLU A 108       7.076   3.580 -25.315  1.00 18.050          N  
ATOM   1642  CA  GLU A 108       8.321   3.987 -24.641  1.00 18.130          C  
ATOM   1643  C   GLU A 108       9.541   3.237 -25.136  1.00 17.460          C  
ATOM   1644  O   GLU A 108      10.674   3.690 -24.991  1.00 17.680          O  
ATOM   1645  CB  GLU A 108       8.175   3.825 -23.139  1.00 25.350          C  
ATOM   1646  CG  GLU A 108       7.226   4.825 -22.522  1.00 25.350          C  
ATOM   1647  CD  GLU A 108       7.025   4.635 -21.057  1.00 25.350          C  
ATOM   1648  OE1 GLU A 108       6.964   3.521 -20.588  1.00 25.350          O  
ATOM   1649  OE2 GLU A 108       6.958   5.621 -20.374  1.00 25.350          O  
ATOM   1650  H   GLU A 108       6.353   3.155 -24.747  1.00 21.660          H  
ATOM   1651  HA  GLU A 108       8.494   5.034 -24.839  1.00 21.760          H  
ATOM   1652 1HB  GLU A 108       7.810   2.827 -22.918  1.00 30.420          H  
ATOM   1653 2HB  GLU A 108       9.148   3.934 -22.660  1.00 30.420          H  
ATOM   1654 1HG  GLU A 108       7.615   5.830 -22.693  1.00 30.420          H  
ATOM   1655 2HG  GLU A 108       6.262   4.759 -23.026  1.00 30.420          H  
ATOM   1656  N   THR A 109       9.294   2.077 -25.715  1.00 16.760          N  
ATOM   1657  CA  THR A 109      10.326   1.207 -26.234  1.00 16.200          C  
ATOM   1658  C   THR A 109      10.545   1.456 -27.717  1.00 15.440          C  
ATOM   1659  O   THR A 109      11.324   0.752 -28.362  1.00 15.550          O  
ATOM   1660  CB  THR A 109       9.945  -0.258 -26.007  1.00 22.900          C  
ATOM   1661  OG1 THR A 109       8.722  -0.548 -26.703  1.00 22.900          O  
ATOM   1662  CG2 THR A 109       9.738  -0.487 -24.527  1.00 22.900          C  
ATOM   1663  H   THR A 109       8.335   1.774 -25.797  1.00 20.110          H  
ATOM   1664  HA  THR A 109      11.258   1.417 -25.710  1.00 19.440          H  
ATOM   1665  HB  THR A 109      10.736  -0.911 -26.374  1.00 27.480          H  
ATOM   1666  HG1 THR A 109       8.909  -0.621 -27.648  1.00 27.480          H  
ATOM   1667 1HG2 THR A 109       9.463  -1.526 -24.361  1.00 27.480          H  
ATOM   1668 2HG2 THR A 109      10.662  -0.263 -23.995  1.00 27.480          H  
ATOM   1669 3HG2 THR A 109       8.946   0.160 -24.160  1.00 27.480          H  
ATOM   1670  N   VAL A 110       9.819   2.429 -28.271  1.00 14.790          N  
ATOM   1671  CA  VAL A 110       9.909   2.756 -29.675  1.00 14.100          C  
ATOM   1672  C   VAL A 110      10.576   4.127 -29.838  1.00 13.540          C  
ATOM   1673  O   VAL A 110      11.558   4.255 -30.573  1.00 13.810          O  
ATOM   1674  CB  VAL A 110       8.493   2.743 -30.304  1.00 20.020          C  
ATOM   1675  CG1 VAL A 110       8.543   3.111 -31.779  1.00 20.020          C  
ATOM   1676  CG2 VAL A 110       7.869   1.373 -30.100  1.00 20.020          C  
ATOM   1677  H   VAL A 110       9.187   2.984 -27.696  1.00 17.750          H  
ATOM   1678  HA  VAL A 110      10.523   2.008 -30.176  1.00 16.920          H  
ATOM   1679  HB  VAL A 110       7.877   3.496 -29.811  1.00 24.020          H  
ATOM   1680 1HG1 VAL A 110       7.534   3.107 -32.178  1.00 24.020          H  
ATOM   1681 2HG1 VAL A 110       8.972   4.079 -31.910  1.00 24.020          H  
ATOM   1682 3HG1 VAL A 110       9.149   2.378 -32.310  1.00 24.020          H  
ATOM   1683 1HG2 VAL A 110       6.861   1.367 -30.521  1.00 24.020          H  
ATOM   1684 2HG2 VAL A 110       8.478   0.621 -30.594  1.00 24.020          H  
ATOM   1685 3HG2 VAL A 110       7.810   1.152 -29.038  1.00 24.020          H  
ATOM   1686  N   ILE A 111      10.022   5.158 -29.182  1.00 12.910          N  
ATOM   1687  CA  ILE A 111      10.564   6.514 -29.332  1.00 12.490          C  
ATOM   1688  C   ILE A 111      11.150   7.084 -28.007  1.00 11.620          C  
ATOM   1689  O   ILE A 111      10.494   6.997 -26.980  1.00 11.220          O  
ATOM   1690  CB  ILE A 111       9.494   7.490 -29.861  1.00 17.650          C  
ATOM   1691  CG1 ILE A 111       8.828   6.963 -31.143  1.00 17.650          C  
ATOM   1692  CG2 ILE A 111      10.144   8.853 -30.128  1.00 17.650          C  
ATOM   1693  CD1 ILE A 111       9.724   6.755 -32.362  1.00 17.650          C  
ATOM   1694  H   ILE A 111       9.210   4.966 -28.585  1.00 15.490          H  
ATOM   1695  HA  ILE A 111      11.323   6.469 -30.090  1.00 14.990          H  
ATOM   1696  HB  ILE A 111       8.706   7.592 -29.140  1.00 21.180          H  
ATOM   1697 1HG1 ILE A 111       8.352   6.023 -30.896  1.00 21.180          H  
ATOM   1698 2HG1 ILE A 111       8.055   7.662 -31.405  1.00 21.180          H  
ATOM   1699 1HG2 ILE A 111       9.425   9.517 -30.490  1.00 21.180          H  
ATOM   1700 2HG2 ILE A 111      10.564   9.261 -29.213  1.00 21.180          H  
ATOM   1701 3HG2 ILE A 111      10.932   8.763 -30.856  1.00 21.180          H  
ATOM   1702 1HD1 ILE A 111       9.121   6.376 -33.179  1.00 21.180          H  
ATOM   1703 2HD1 ILE A 111      10.174   7.678 -32.653  1.00 21.180          H  
ATOM   1704 3HD1 ILE A 111      10.503   6.031 -32.146  1.00 21.180          H  
ATOM   1705  N   PRO A 112      12.391   7.617 -27.989  1.00 11.510          N  
ATOM   1706  CA  PRO A 112      13.047   8.292 -26.862  1.00 10.920          C  
ATOM   1707  C   PRO A 112      12.335   9.560 -26.360  1.00 10.430          C  
ATOM   1708  O   PRO A 112      11.650  10.243 -27.123  1.00 10.700          O  
ATOM   1709  CB  PRO A 112      14.422   8.658 -27.435  1.00 16.380          C  
ATOM   1710  CG  PRO A 112      14.656   7.693 -28.564  1.00 16.380          C  
ATOM   1711  CD  PRO A 112      13.296   7.427 -29.157  1.00 16.380          C  
ATOM   1712  HA  PRO A 112      13.151   7.567 -26.034  1.00 13.100          H  
ATOM   1713 1HB  PRO A 112      14.412   9.707 -27.770  1.00 19.660          H  
ATOM   1714 2HB  PRO A 112      15.187   8.586 -26.647  1.00 19.660          H  
ATOM   1715 1HG  PRO A 112      15.357   8.129 -29.294  1.00 19.660          H  
ATOM   1716 2HG  PRO A 112      15.129   6.775 -28.183  1.00 19.660          H  
ATOM   1717 1HD  PRO A 112      13.074   8.139 -29.963  1.00 19.660          H  
ATOM   1718 2HD  PRO A 112      13.312   6.375 -29.497  1.00 19.660          H  
ATOM   1719  N   PHE A 113      12.555   9.885 -25.086  1.00  9.950          N  
ATOM   1720  CA  PHE A 113      12.035  11.082 -24.413  1.00  9.720          C  
ATOM   1721  C   PHE A 113      12.896  11.466 -23.227  1.00  9.480          C  
ATOM   1722  O   PHE A 113      13.727  10.675 -22.767  1.00  9.460          O  
ATOM   1723  CB  PHE A 113      10.621  10.865 -23.888  1.00 13.700          C  
ATOM   1724  CG  PHE A 113      10.534   9.702 -22.944  1.00 13.700          C  
ATOM   1725  CD1 PHE A 113      10.662   9.865 -21.577  1.00 13.700          C  
ATOM   1726  CD2 PHE A 113      10.346   8.421 -23.439  1.00 13.700          C  
ATOM   1727  CE1 PHE A 113      10.602   8.769 -20.739  1.00 13.700          C  
ATOM   1728  CE2 PHE A 113      10.279   7.336 -22.609  1.00 13.700          C  
ATOM   1729  CZ  PHE A 113      10.408   7.507 -21.254  1.00 13.700          C  
ATOM   1730  H   PHE A 113      13.119   9.256 -24.527  1.00 11.940          H  
ATOM   1731  HA  PHE A 113      12.031  11.910 -25.124  1.00 11.660          H  
ATOM   1732 1HB  PHE A 113      10.305  11.755 -23.341  1.00 16.440          H  
ATOM   1733 2HB  PHE A 113       9.942  10.744 -24.675  1.00 16.440          H  
ATOM   1734  HD1 PHE A 113      10.818  10.867 -21.162  1.00 16.440          H  
ATOM   1735  HD2 PHE A 113      10.262   8.275 -24.509  1.00 16.440          H  
ATOM   1736  HE1 PHE A 113      10.710   8.901 -19.662  1.00 16.440          H  
ATOM   1737  HE2 PHE A 113      10.132   6.334 -23.025  1.00 16.440          H  
ATOM   1738  HZ  PHE A 113      10.361   6.643 -20.589  1.00 16.440          H  
ATOM   1739  N   THR A 114      12.668  12.677 -22.727  1.00  9.570          N  
ATOM   1740  CA  THR A 114      13.363  13.206 -21.574  1.00  9.660          C  
ATOM   1741  C   THR A 114      12.408  13.427 -20.417  1.00  9.690          C  
ATOM   1742  O   THR A 114      11.184  13.424 -20.588  1.00  9.910          O  
ATOM   1743  CB  THR A 114      14.007  14.575 -21.911  1.00 13.490          C  
ATOM   1744  OG1 THR A 114      12.973  15.531 -22.171  1.00 13.490          O  
ATOM   1745  CG2 THR A 114      14.880  14.475 -23.144  1.00 13.490          C  
ATOM   1746  H   THR A 114      11.982  13.277 -23.163  1.00 11.480          H  
ATOM   1747  HA  THR A 114      14.116  12.495 -21.259  1.00 11.590          H  
ATOM   1748  HB  THR A 114      14.600  14.918 -21.071  1.00 16.190          H  
ATOM   1749  HG1 THR A 114      13.376  16.385 -22.366  1.00 16.190          H  
ATOM   1750 1HG2 THR A 114      15.304  15.454 -23.355  1.00 16.190          H  
ATOM   1751 2HG2 THR A 114      15.672  13.786 -22.989  1.00 16.190          H  
ATOM   1752 3HG2 THR A 114      14.286  14.149 -23.993  1.00 16.190          H  
ATOM   1753  N   TYR A 115      12.975  13.645 -19.242  1.00  9.730          N  
ATOM   1754  CA  TYR A 115      12.205  14.013 -18.068  1.00 10.080          C  
ATOM   1755  C   TYR A 115      13.063  14.940 -17.235  1.00 10.710          C  
ATOM   1756  O   TYR A 115      14.247  14.680 -17.015  1.00 10.750          O  
ATOM   1757  CB  TYR A 115      11.753  12.805 -17.250  1.00 13.970          C  
ATOM   1758  CG  TYR A 115      10.896  13.236 -16.078  1.00 13.970          C  
ATOM   1759  CD1 TYR A 115       9.555  13.529 -16.280  1.00 13.970          C  
ATOM   1760  CD2 TYR A 115      11.452  13.377 -14.816  1.00 13.970          C  
ATOM   1761  CE1 TYR A 115       8.787  13.966 -15.228  1.00 13.970          C  
ATOM   1762  CE2 TYR A 115      10.670  13.814 -13.768  1.00 13.970          C  
ATOM   1763  CZ  TYR A 115       9.344  14.109 -13.981  1.00 13.970          C  
ATOM   1764  OH  TYR A 115       8.556  14.554 -12.950  1.00 13.970          O  
ATOM   1765  H   TYR A 115      13.996  13.567 -19.189  1.00 11.680          H  
ATOM   1766  HA  TYR A 115      11.322  14.567 -18.383  1.00 12.100          H  
ATOM   1767 1HB  TYR A 115      11.176  12.124 -17.879  1.00 16.770          H  
ATOM   1768 2HB  TYR A 115      12.620  12.263 -16.872  1.00 16.770          H  
ATOM   1769  HD1 TYR A 115       9.114  13.423 -17.271  1.00 16.770          H  
ATOM   1770  HD2 TYR A 115      12.508  13.154 -14.655  1.00 16.770          H  
ATOM   1771  HE1 TYR A 115       7.740  14.207 -15.368  1.00 16.770          H  
ATOM   1772  HE2 TYR A 115      11.103  13.933 -12.775  1.00 16.770          H  
ATOM   1773  HH  TYR A 115       7.644  14.654 -13.268  1.00 16.770          H  
ATOM   1774  N   ALA A 116      12.489  16.065 -16.814  1.00 11.430          N  
ATOM   1775  CA  ALA A 116      13.208  17.061 -16.029  1.00 12.270          C  
ATOM   1776  C   ALA A 116      14.466  17.526 -16.778  1.00 12.650          C  
ATOM   1777  O   ALA A 116      15.472  17.884 -16.166  1.00 12.920          O  
ATOM   1778  CB  ALA A 116      13.566  16.504 -14.656  1.00 16.840          C  
ATOM   1779  H   ALA A 116      11.519  16.241 -17.034  1.00 13.720          H  
ATOM   1780  HA  ALA A 116      12.557  17.925 -15.897  1.00 14.720          H  
ATOM   1781 1HB  ALA A 116      14.077  17.274 -14.079  1.00 20.210          H  
ATOM   1782 2HB  ALA A 116      12.656  16.208 -14.137  1.00 20.210          H  
ATOM   1783 3HB  ALA A 116      14.221  15.643 -14.754  1.00 20.210          H  
ATOM   1784  N   GLY A 117      14.389  17.529 -18.114  1.00 12.840          N  
ATOM   1785  CA  GLY A 117      15.464  17.978 -18.991  1.00 13.370          C  
ATOM   1786  C   GLY A 117      16.487  16.915 -19.415  1.00 13.160          C  
ATOM   1787  O   GLY A 117      17.319  17.190 -20.282  1.00 13.360          O  
ATOM   1788  H   GLY A 117      13.530  17.220 -18.545  1.00 15.410          H  
ATOM   1789 1HA  GLY A 117      15.018  18.411 -19.886  1.00 16.040          H  
ATOM   1790 2HA  GLY A 117      15.993  18.790 -18.496  1.00 16.040          H  
ATOM   1791  N   LEU A 118      16.456  15.717 -18.835  1.00 12.940          N  
ATOM   1792  CA  LEU A 118      17.458  14.716 -19.204  1.00 12.940          C  
ATOM   1793  C   LEU A 118      16.879  13.521 -19.930  1.00 12.850          C  
ATOM   1794  O   LEU A 118      15.765  13.087 -19.643  1.00 12.950          O  
ATOM   1795  CB  LEU A 118      18.175  14.229 -17.944  1.00 18.120          C  
ATOM   1796  CG  LEU A 118      18.873  15.319 -17.080  1.00 18.120          C  
ATOM   1797  CD1 LEU A 118      19.428  14.664 -15.832  1.00 18.120          C  
ATOM   1798  CD2 LEU A 118      19.989  16.012 -17.873  1.00 18.120          C  
ATOM   1799  H   LEU A 118      15.748  15.503 -18.124  1.00 15.530          H  
ATOM   1800  HA  LEU A 118      18.179  15.173 -19.875  1.00 15.530          H  
ATOM   1801 1HB  LEU A 118      17.434  13.735 -17.313  1.00 21.740          H  
ATOM   1802 2HB  LEU A 118      18.920  13.488 -18.234  1.00 21.740          H  
ATOM   1803  HG  LEU A 118      18.134  16.066 -16.771  1.00 21.740          H  
ATOM   1804 1HD1 LEU A 118      19.901  15.420 -15.205  1.00 21.740          H  
ATOM   1805 2HD1 LEU A 118      18.613  14.194 -15.278  1.00 21.740          H  
ATOM   1806 3HD1 LEU A 118      20.164  13.910 -16.108  1.00 21.740          H  
ATOM   1807 1HD2 LEU A 118      20.460  16.765 -17.242  1.00 21.740          H  
ATOM   1808 2HD2 LEU A 118      20.735  15.277 -18.177  1.00 21.740          H  
ATOM   1809 3HD2 LEU A 118      19.581  16.500 -18.754  1.00 21.740          H  
ATOM   1810  N   THR A 119      17.644  12.936 -20.851  1.00 12.830          N  
ATOM   1811  CA  THR A 119      17.157  11.742 -21.543  1.00 12.910          C  
ATOM   1812  C   THR A 119      16.853  10.682 -20.509  1.00 12.900          C  
ATOM   1813  O   THR A 119      17.680  10.404 -19.637  1.00 12.880          O  
ATOM   1814  CB  THR A 119      18.181  11.211 -22.567  1.00 18.040          C  
ATOM   1815  OG1 THR A 119      18.501  12.245 -23.518  1.00 18.040          O  
ATOM   1816  CG2 THR A 119      17.561  10.030 -23.324  1.00 18.040          C  
ATOM   1817  H   THR A 119      18.553  13.311 -21.089  1.00 15.400          H  
ATOM   1818  HA  THR A 119      16.233  11.956 -22.062  1.00 15.490          H  
ATOM   1819  HB  THR A 119      19.089  10.893 -22.056  1.00 21.650          H  
ATOM   1820  HG1 THR A 119      19.288  11.994 -24.013  1.00 21.650          H  
ATOM   1821 1HG2 THR A 119      18.271   9.659 -24.057  1.00 21.650          H  
ATOM   1822 2HG2 THR A 119      17.311   9.223 -22.634  1.00 21.650          H  
ATOM   1823 3HG2 THR A 119      16.653  10.362 -23.832  1.00 21.650          H  
ATOM   1824  N   SER A 120      15.665  10.092 -20.590  1.00 13.080          N  
ATOM   1825  CA  SER A 120      15.289   9.084 -19.618  1.00 13.260          C  
ATOM   1826  C   SER A 120      15.338   7.681 -20.177  1.00 13.510          C  
ATOM   1827  O   SER A 120      15.002   7.439 -21.337  1.00 13.920          O  
ATOM   1828  CB  SER A 120      13.892   9.316 -19.108  1.00 18.490          C  
ATOM   1829  OG  SER A 120      13.527   8.315 -18.163  1.00 18.490          O  
ATOM   1830  H   SER A 120      15.010  10.352 -21.334  1.00 15.700          H  
ATOM   1831  HA  SER A 120      15.980   9.140 -18.777  1.00 15.910          H  
ATOM   1832 1HB  SER A 120      13.830  10.303 -18.649  1.00 22.190          H  
ATOM   1833 2HB  SER A 120      13.213   9.303 -19.946  1.00 22.190          H  
ATOM   1834  HG  SER A 120      13.467   7.434 -18.632  1.00 22.190          H  
ATOM   1835  N   GLY A 121      15.745   6.749 -19.337  1.00 13.430          N  
ATOM   1836  CA  GLY A 121      15.674   5.338 -19.668  1.00 13.820          C  
ATOM   1837  C   GLY A 121      14.411   4.847 -18.990  1.00 13.880          C  
ATOM   1838  O   GLY A 121      13.543   5.662 -18.650  1.00 14.110          O  
ATOM   1839  H   GLY A 121      16.063   7.035 -18.420  1.00 16.120          H  
ATOM   1840 1HA  GLY A 121      15.619   5.194 -20.747  1.00 16.580          H  
ATOM   1841 2HA  GLY A 121      16.548   4.810 -19.287  1.00 16.580          H  
ATOM   1842  N   ARG A 122      14.294   3.539 -18.775  1.00 13.830          N  
ATOM   1843  CA  ARG A 122      13.112   3.027 -18.104  1.00 14.020          C  
ATOM   1844  C   ARG A 122      13.467   1.856 -17.207  1.00 14.030          C  
ATOM   1845  O   ARG A 122      14.173   0.933 -17.611  1.00 14.180          O  
ATOM   1846  CB  ARG A 122      12.032   2.593 -19.089  1.00 19.550          C  
ATOM   1847  CG  ARG A 122      10.681   2.244 -18.416  1.00 19.550          C  
ATOM   1848  CD  ARG A 122       9.604   1.906 -19.382  1.00 19.550          C  
ATOM   1849  NE  ARG A 122       9.814   0.601 -19.993  1.00 19.550          N  
ATOM   1850  CZ  ARG A 122       8.958  -0.011 -20.841  1.00 19.550          C  
ATOM   1851  NH1 ARG A 122       7.819   0.567 -21.197  1.00 19.550          N  
ATOM   1852  NH2 ARG A 122       9.266  -1.211 -21.312  1.00 19.550          N  
ATOM   1853  H   ARG A 122      15.025   2.905 -19.068  1.00 16.600          H  
ATOM   1854  HA  ARG A 122      12.698   3.817 -17.477  1.00 16.820          H  
ATOM   1855 1HB  ARG A 122      11.849   3.394 -19.807  1.00 23.460          H  
ATOM   1856 2HB  ARG A 122      12.369   1.720 -19.645  1.00 23.460          H  
ATOM   1857 1HG  ARG A 122      10.805   1.377 -17.767  1.00 23.460          H  
ATOM   1858 2HG  ARG A 122      10.342   3.092 -17.820  1.00 23.460          H  
ATOM   1859 1HD  ARG A 122       8.642   1.894 -18.860  1.00 23.460          H  
ATOM   1860 2HD  ARG A 122       9.576   2.658 -20.175  1.00 23.460          H  
ATOM   1861  HE  ARG A 122      10.666   0.110 -19.756  1.00 23.460          H  
ATOM   1862 1HH1 ARG A 122       7.555   1.502 -20.831  1.00 23.460          H  
ATOM   1863 2HH1 ARG A 122       7.191   0.097 -21.830  1.00 23.460          H  
ATOM   1864 1HH2 ARG A 122      10.135  -1.652 -21.040  1.00 23.460          H  
ATOM   1865 2HH2 ARG A 122       8.633  -1.690 -21.939  1.00 23.460          H  
ATOM   1866  N   VAL A 123      12.940   1.897 -15.994  1.00 14.010          N  
ATOM   1867  CA  VAL A 123      13.092   0.833 -15.024  1.00 14.160          C  
ATOM   1868  C   VAL A 123      11.698   0.371 -14.684  1.00 14.560          C  
ATOM   1869  O   VAL A 123      10.904   1.171 -14.199  1.00 14.930          O  
ATOM   1870  CB  VAL A 123      13.820   1.348 -13.762  1.00 19.760          C  
ATOM   1871  CG1 VAL A 123      13.954   0.238 -12.718  1.00 19.760          C  
ATOM   1872  CG2 VAL A 123      15.187   1.870 -14.163  1.00 19.760          C  
ATOM   1873  H   VAL A 123      12.390   2.708 -15.743  1.00 16.810          H  
ATOM   1874  HA  VAL A 123      13.653   0.007 -15.465  1.00 16.990          H  
ATOM   1875  HB  VAL A 123      13.239   2.151 -13.313  1.00 23.720          H  
ATOM   1876 1HG1 VAL A 123      14.463   0.631 -11.838  1.00 23.720          H  
ATOM   1877 2HG1 VAL A 123      12.985  -0.115 -12.428  1.00 23.720          H  
ATOM   1878 3HG1 VAL A 123      14.532  -0.586 -13.135  1.00 23.720          H  
ATOM   1879 1HG2 VAL A 123      15.706   2.246 -13.283  1.00 23.720          H  
ATOM   1880 2HG2 VAL A 123      15.765   1.062 -14.610  1.00 23.720          H  
ATOM   1881 3HG2 VAL A 123      15.080   2.676 -14.884  1.00 23.720          H  
ATOM   1882  N   THR A 124      11.406  -0.912 -14.895  1.00 14.650          N  
ATOM   1883  CA  THR A 124      10.062  -1.473 -14.700  1.00 15.060          C  
ATOM   1884  C   THR A 124       9.603  -1.417 -13.241  1.00 14.840          C  
ATOM   1885  O   THR A 124       8.411  -1.228 -12.939  1.00 14.470          O  
ATOM   1886  CB  THR A 124      10.058  -2.913 -15.243  1.00 20.920          C  
ATOM   1887  OG1 THR A 124      11.043  -3.693 -14.555  1.00 20.920          O  
ATOM   1888  CG2 THR A 124      10.384  -2.871 -16.753  1.00 20.920          C  
ATOM   1889  H   THR A 124      12.128  -1.530 -15.246  1.00 17.580          H  
ATOM   1890  HA  THR A 124       9.360  -0.894 -15.296  1.00 18.070          H  
ATOM   1891  HB  THR A 124       9.093  -3.372 -15.075  1.00 25.100          H  
ATOM   1892  HG1 THR A 124      10.592  -4.126 -13.776  1.00 25.100          H  
ATOM   1893 1HG2 THR A 124      10.390  -3.876 -17.148  1.00 25.100          H  
ATOM   1894 2HG2 THR A 124       9.634  -2.284 -17.274  1.00 25.100          H  
ATOM   1895 3HG2 THR A 124      11.358  -2.422 -16.913  1.00 25.100          H  
ATOM   1896  N   ARG A 125      10.586  -1.464 -12.348  1.00 15.180          N  
ATOM   1897  CA  ARG A 125      10.408  -1.388 -10.908  1.00 15.150          C  
ATOM   1898  C   ARG A 125      10.501   0.036 -10.382  1.00 14.900          C  
ATOM   1899  O   ARG A 125      10.540   0.253  -9.171  1.00 15.000          O  
ATOM   1900  CB  ARG A 125      11.431  -2.264 -10.208  1.00 21.220          C  
ATOM   1901  CG  ARG A 125      11.196  -3.708 -10.464  1.00 21.220          C  
ATOM   1902  CD  ARG A 125      12.037  -4.620  -9.702  1.00 21.220          C  
ATOM   1903  NE  ARG A 125      11.599  -6.005  -9.926  1.00 21.220          N  
ATOM   1904  CZ  ARG A 125      12.077  -7.092  -9.294  1.00 21.220          C  
ATOM   1905  NH1 ARG A 125      13.035  -6.985  -8.389  1.00 21.220          N  
ATOM   1906  NH2 ARG A 125      11.572  -8.276  -9.589  1.00 21.220          N  
ATOM   1907  H   ARG A 125      11.517  -1.642 -12.700  1.00 18.220          H  
ATOM   1908  HA  ARG A 125       9.416  -1.777 -10.669  1.00 18.180          H  
ATOM   1909 1HB  ARG A 125      12.425  -2.020 -10.575  1.00 25.470          H  
ATOM   1910 2HB  ARG A 125      11.422  -2.081  -9.150  1.00 25.470          H  
ATOM   1911 1HG  ARG A 125      10.180  -3.921 -10.225  1.00 25.470          H  
ATOM   1912 2HG  ARG A 125      11.365  -3.911 -11.520  1.00 25.470          H  
ATOM   1913 1HD  ARG A 125      13.070  -4.525 -10.028  1.00 25.470          H  
ATOM   1914 2HD  ARG A 125      11.955  -4.395  -8.641  1.00 25.470          H  
ATOM   1915  HE  ARG A 125      10.840  -6.159 -10.627  1.00 25.470          H  
ATOM   1916 1HH1 ARG A 125      13.424  -6.082  -8.164  1.00 25.470          H  
ATOM   1917 2HH1 ARG A 125      13.386  -7.810  -7.923  1.00 25.470          H  
ATOM   1918 1HH2 ARG A 125      10.832  -8.344 -10.289  1.00 25.470          H  
ATOM   1919 2HH2 ARG A 125      11.911  -9.105  -9.130  1.00 25.470          H  
ATOM   1920  N   GLY A 126      10.613   1.008 -11.280  1.00 14.740          N  
ATOM   1921  CA  GLY A 126      10.700   2.385 -10.866  1.00 14.670          C  
ATOM   1922  C   GLY A 126       9.352   2.853 -10.341  1.00 14.330          C  
ATOM   1923  O   GLY A 126       8.289   2.437 -10.826  1.00 14.440          O  
ATOM   1924  H   GLY A 126      10.598   0.810 -12.280  1.00 17.690          H  
ATOM   1925 1HA  GLY A 126      11.462   2.495 -10.095  1.00 17.600          H  
ATOM   1926 2HA  GLY A 126      10.999   2.996 -11.717  1.00 17.600          H  
ATOM   1927  N   LEU A 127       9.401   3.779  -9.390  1.00 14.080          N  
ATOM   1928  CA  LEU A 127       8.198   4.373  -8.833  1.00 13.930          C  
ATOM   1929  C   LEU A 127       8.284   5.891  -8.725  1.00 13.480          C  
ATOM   1930  O   LEU A 127       9.252   6.451  -8.191  1.00 13.600          O  
ATOM   1931  CB  LEU A 127       7.907   3.748  -7.447  1.00 19.560          C  
ATOM   1932  CG  LEU A 127       9.026   3.863  -6.331  1.00 19.560          C  
ATOM   1933  CD1 LEU A 127       8.389   3.847  -4.947  1.00 19.560          C  
ATOM   1934  CD2 LEU A 127       9.983   2.645  -6.431  1.00 19.560          C  
ATOM   1935  H   LEU A 127      10.302   4.050  -9.027  1.00 16.900          H  
ATOM   1936  HA  LEU A 127       7.362   4.139  -9.493  1.00 16.720          H  
ATOM   1937 1HB  LEU A 127       7.007   4.217  -7.064  1.00 23.470          H  
ATOM   1938 2HB  LEU A 127       7.713   2.694  -7.581  1.00 23.470          H  
ATOM   1939  HG  LEU A 127       9.576   4.790  -6.446  1.00 23.470          H  
ATOM   1940 1HD1 LEU A 127       9.172   3.927  -4.193  1.00 23.470          H  
ATOM   1941 2HD1 LEU A 127       7.704   4.689  -4.848  1.00 23.470          H  
ATOM   1942 3HD1 LEU A 127       7.859   2.915  -4.804  1.00 23.470          H  
ATOM   1943 1HD2 LEU A 127      10.740   2.716  -5.651  1.00 23.470          H  
ATOM   1944 2HD2 LEU A 127       9.411   1.730  -6.297  1.00 23.470          H  
ATOM   1945 3HD2 LEU A 127      10.481   2.597  -7.383  1.00 23.470          H  
ATOM   1946  N   ARG A 128       7.222   6.546  -9.179  1.00 13.150          N  
ATOM   1947  CA  ARG A 128       7.063   7.994  -9.118  1.00 12.920          C  
ATOM   1948  C   ARG A 128       5.646   8.362  -8.707  1.00 12.350          C  
ATOM   1949  O   ARG A 128       4.762   7.508  -8.743  1.00 12.110          O  
ATOM   1950  CB  ARG A 128       7.356   8.617 -10.467  1.00 18.180          C  
ATOM   1951  CG  ARG A 128       8.791   8.459 -10.987  1.00 18.180          C  
ATOM   1952  CD  ARG A 128       9.762   9.276 -10.205  1.00 18.180          C  
ATOM   1953  NE  ARG A 128      11.097   9.213 -10.767  1.00 18.180          N  
ATOM   1954  CZ  ARG A 128      12.030   8.275 -10.476  1.00 18.180          C  
ATOM   1955  NH1 ARG A 128      11.782   7.293  -9.622  1.00 18.180          N  
ATOM   1956  NH2 ARG A 128      13.219   8.346 -11.060  1.00 18.180          N  
ATOM   1957  H   ARG A 128       6.506   6.004  -9.672  1.00 15.780          H  
ATOM   1958  HA  ARG A 128       7.745   8.393  -8.370  1.00 15.500          H  
ATOM   1959 1HB  ARG A 128       6.681   8.202 -11.216  1.00 21.820          H  
ATOM   1960 2HB  ARG A 128       7.146   9.662 -10.394  1.00 21.820          H  
ATOM   1961 1HG  ARG A 128       9.090   7.417 -10.932  1.00 21.820          H  
ATOM   1962 2HG  ARG A 128       8.835   8.777 -12.023  1.00 21.820          H  
ATOM   1963 1HD  ARG A 128       9.443  10.316 -10.210  1.00 21.820          H  
ATOM   1964 2HD  ARG A 128       9.810   8.926  -9.182  1.00 21.820          H  
ATOM   1965  HE  ARG A 128      11.355   9.934 -11.426  1.00 21.820          H  
ATOM   1966 1HH1 ARG A 128      10.866   7.200  -9.145  1.00 21.820          H  
ATOM   1967 2HH1 ARG A 128      12.501   6.617  -9.421  1.00 21.820          H  
ATOM   1968 1HH2 ARG A 128      13.419   9.092 -11.712  1.00 21.820          H  
ATOM   1969 2HH2 ARG A 128      13.927   7.657 -10.856  1.00 21.820          H  
ATOM   1970  N   PHE A 129       5.439   9.599  -8.252  1.00 12.350          N  
ATOM   1971  CA  PHE A 129       4.081  10.034  -7.937  1.00 12.090          C  
ATOM   1972  C   PHE A 129       3.519  11.073  -8.903  1.00 12.230          C  
ATOM   1973  O   PHE A 129       4.094  12.140  -9.127  1.00 12.780          O  
ATOM   1974  CB  PHE A 129       3.954  10.418  -6.463  1.00 17.030          C  
ATOM   1975  CG  PHE A 129       3.922   9.162  -5.598  1.00 17.030          C  
ATOM   1976  CD1 PHE A 129       5.071   8.455  -5.261  1.00 17.030          C  
ATOM   1977  CD2 PHE A 129       2.700   8.681  -5.147  1.00 17.030          C  
ATOM   1978  CE1 PHE A 129       4.986   7.291  -4.517  1.00 17.030          C  
ATOM   1979  CE2 PHE A 129       2.612   7.529  -4.408  1.00 17.030          C  
ATOM   1980  CZ  PHE A 129       3.753   6.825  -4.095  1.00 17.030          C  
ATOM   1981  H   PHE A 129       6.204  10.253  -8.183  1.00 14.820          H  
ATOM   1982  HA  PHE A 129       3.456   9.167  -8.041  1.00 14.510          H  
ATOM   1983 1HB  PHE A 129       4.789  11.041  -6.155  1.00 20.440          H  
ATOM   1984 2HB  PHE A 129       3.031  10.976  -6.304  1.00 20.440          H  
ATOM   1985  HD1 PHE A 129       6.042   8.812  -5.600  1.00 20.440          H  
ATOM   1986  HD2 PHE A 129       1.792   9.228  -5.405  1.00 20.440          H  
ATOM   1987  HE1 PHE A 129       5.893   6.738  -4.272  1.00 20.440          H  
ATOM   1988  HE2 PHE A 129       1.636   7.170  -4.083  1.00 20.440          H  
ATOM   1989  HZ  PHE A 129       3.686   5.903  -3.515  1.00 20.440          H  
ATOM   1990  N   ALA A 130       2.393  10.690  -9.501  1.00 11.910          N  
ATOM   1991  CA  ALA A 130       1.653  11.460 -10.514  1.00 11.930          C  
ATOM   1992  C   ALA A 130       0.751  12.512  -9.862  1.00 11.970          C  
ATOM   1993  O   ALA A 130       0.362  12.353  -8.699  1.00 12.290          O  
ATOM   1994  CB  ALA A 130       0.848  10.517 -11.397  1.00 16.690          C  
ATOM   1995  H   ALA A 130       2.039   9.778  -9.196  1.00 14.290          H  
ATOM   1996  HA  ALA A 130       2.376  11.985 -11.137  1.00 14.320          H  
ATOM   1997 1HB  ALA A 130       0.345  11.086 -12.155  1.00 20.030          H  
ATOM   1998 2HB  ALA A 130       1.511   9.801 -11.875  1.00 20.030          H  
ATOM   1999 3HB  ALA A 130       0.121   9.986 -10.801  1.00 20.030          H  
ATOM   2000  N   GLU A 131       0.298  13.506 -10.658  1.00 11.810          N  
ATOM   2001  CA  GLU A 131      -0.570  14.618 -10.241  1.00 12.080          C  
ATOM   2002  C   GLU A 131      -1.735  14.265  -9.298  1.00 11.770          C  
ATOM   2003  O   GLU A 131      -1.901  14.965  -8.304  1.00 11.600          O  
ATOM   2004  CB  GLU A 131      -1.107  15.343 -11.493  1.00 16.800          C  
ATOM   2005  CG  GLU A 131      -2.082  16.509 -11.242  1.00 16.800          C  
ATOM   2006  CD  GLU A 131      -1.452  17.723 -10.589  1.00 16.800          C  
ATOM   2007  OE1 GLU A 131      -0.255  17.866 -10.658  1.00 16.800          O  
ATOM   2008  OE2 GLU A 131      -2.179  18.515 -10.037  1.00 16.800          O  
ATOM   2009  H   GLU A 131       0.655  13.564 -11.610  1.00 14.170          H  
ATOM   2010  HA  GLU A 131       0.064  15.335  -9.712  1.00 14.500          H  
ATOM   2011 1HB  GLU A 131      -0.260  15.763 -12.035  1.00 20.160          H  
ATOM   2012 2HB  GLU A 131      -1.579  14.648 -12.172  1.00 20.160          H  
ATOM   2013 1HG  GLU A 131      -2.494  16.813 -12.204  1.00 20.160          H  
ATOM   2014 2HG  GLU A 131      -2.911  16.163 -10.629  1.00 20.160          H  
ATOM   2015  N   PRO A 132      -2.530  13.184  -9.478  1.00 11.900          N  
ATOM   2016  CA  PRO A 132      -3.584  12.808  -8.546  1.00 11.860          C  
ATOM   2017  C   PRO A 132      -3.027  12.119  -7.281  1.00 11.240          C  
ATOM   2018  O   PRO A 132      -3.775  11.484  -6.531  1.00 11.160          O  
ATOM   2019  CB  PRO A 132      -4.477  11.911  -9.415  1.00 17.790          C  
ATOM   2020  CG  PRO A 132      -3.529  11.259 -10.399  1.00 17.790          C  
ATOM   2021  CD  PRO A 132      -2.507  12.336 -10.714  1.00 17.790          C  
ATOM   2022  HA  PRO A 132      -4.135  13.718  -8.261  1.00 14.230          H  
ATOM   2023 1HB  PRO A 132      -4.984  11.172  -8.779  1.00 21.350          H  
ATOM   2024 2HB  PRO A 132      -5.262  12.506  -9.887  1.00 21.350          H  
ATOM   2025 1HG  PRO A 132      -3.066  10.361  -9.995  1.00 21.350          H  
ATOM   2026 2HG  PRO A 132      -4.080  10.941 -11.300  1.00 21.350          H  
ATOM   2027 1HD  PRO A 132      -1.596  11.830 -10.863  1.00 21.350          H  
ATOM   2028 2HD  PRO A 132      -2.814  12.903 -11.582  1.00 21.350          H  
ATOM   2029  N   ALA A 133      -1.715  12.284  -7.042  1.00 11.030          N  
ATOM   2030  CA  ALA A 133      -0.950  11.727  -5.946  1.00 10.650          C  
ATOM   2031  C   ALA A 133      -1.085  10.234  -5.920  1.00  9.990          C  
ATOM   2032  O   ALA A 133      -1.552   9.649  -4.939  1.00  9.830          O  
ATOM   2033  CB  ALA A 133      -1.395  12.321  -4.643  1.00 15.060          C  
ATOM   2034  H   ALA A 133      -1.153  12.815  -7.698  1.00 13.240          H  
ATOM   2035  HA  ALA A 133       0.100  11.971  -6.115  1.00 12.780          H  
ATOM   2036 1HB  ALA A 133      -0.800  11.927  -3.854  1.00 18.070          H  
ATOM   2037 2HB  ALA A 133      -1.285  13.407  -4.671  1.00 18.070          H  
ATOM   2038 3HB  ALA A 133      -2.422  12.060  -4.494  1.00 18.070          H  
ATOM   2039  N   THR A 134      -0.659   9.631  -7.017  1.00  9.810          N  
ATOM   2040  CA  THR A 134      -0.766   8.184  -7.173  1.00  9.370          C  
ATOM   2041  C   THR A 134       0.549   7.493  -7.447  1.00  9.310          C  
ATOM   2042  O   THR A 134       1.487   8.053  -8.027  1.00  9.860          O  
ATOM   2043  CB  THR A 134      -1.739   7.821  -8.293  1.00 13.290          C  
ATOM   2044  OG1 THR A 134      -1.253   8.349  -9.522  1.00 13.290          O  
ATOM   2045  CG2 THR A 134      -3.111   8.363  -7.981  1.00 13.290          C  
ATOM   2046  H   THR A 134      -0.297  10.246  -7.752  1.00 11.770          H  
ATOM   2047  HA  THR A 134      -1.164   7.768  -6.244  1.00 11.240          H  
ATOM   2048  HB  THR A 134      -1.794   6.754  -8.384  1.00 15.950          H  
ATOM   2049  HG1 THR A 134      -0.468   7.846  -9.789  1.00 15.950          H  
ATOM   2050 1HG2 THR A 134      -3.801   8.097  -8.777  1.00 15.950          H  
ATOM   2051 2HG2 THR A 134      -3.460   7.937  -7.038  1.00 15.950          H  
ATOM   2052 3HG2 THR A 134      -3.068   9.424  -7.890  1.00 15.950          H  
ATOM   2053  N   PHE A 135       0.565   6.207  -7.139  1.00  8.810          N  
ATOM   2054  CA  PHE A 135       1.740   5.354  -7.243  1.00  8.890          C  
ATOM   2055  C   PHE A 135       2.017   4.924  -8.675  1.00  8.530          C  
ATOM   2056  O   PHE A 135       1.668   3.833  -9.136  1.00  7.990          O  
ATOM   2057  CB  PHE A 135       1.471   4.159  -6.333  1.00 12.410          C  
ATOM   2058  CG  PHE A 135       2.574   3.239  -6.033  1.00 12.410          C  
ATOM   2059  CD1 PHE A 135       3.884   3.650  -5.883  1.00 12.410          C  
ATOM   2060  CD2 PHE A 135       2.274   1.925  -5.843  1.00 12.410          C  
ATOM   2061  CE1 PHE A 135       4.836   2.744  -5.557  1.00 12.410          C  
ATOM   2062  CE2 PHE A 135       3.226   1.032  -5.521  1.00 12.410          C  
ATOM   2063  CZ  PHE A 135       4.513   1.435  -5.373  1.00 12.410          C  
ATOM   2064  H   PHE A 135      -0.290   5.798  -6.745  1.00 10.570          H  
ATOM   2065  HA  PHE A 135       2.597   5.924  -6.888  1.00 10.670          H  
ATOM   2066 1HB  PHE A 135       1.085   4.528  -5.385  1.00 14.900          H  
ATOM   2067 2HB  PHE A 135       0.661   3.572  -6.779  1.00 14.900          H  
ATOM   2068  HD1 PHE A 135       4.163   4.690  -6.013  1.00 14.900          H  
ATOM   2069  HD2 PHE A 135       1.245   1.613  -5.948  1.00 14.900          H  
ATOM   2070  HE1 PHE A 135       5.835   3.062  -5.436  1.00 14.900          H  
ATOM   2071  HE2 PHE A 135       2.965   0.010  -5.372  1.00 14.900          H  
ATOM   2072  HZ  PHE A 135       5.277   0.713  -5.101  1.00 14.900          H  
ATOM   2073  N   ALA A 136       2.674   5.819  -9.391  1.00  9.030          N  
ATOM   2074  CA  ALA A 136       2.900   5.692 -10.812  1.00  8.980          C  
ATOM   2075  C   ALA A 136       4.086   4.790 -11.146  1.00  8.630          C  
ATOM   2076  O   ALA A 136       5.187   5.260 -11.457  1.00  8.900          O  
ATOM   2077  CB  ALA A 136       3.045   7.088 -11.421  1.00 12.590          C  
ATOM   2078  H   ALA A 136       3.001   6.678  -8.930  1.00 10.840          H  
ATOM   2079  HA  ALA A 136       2.022   5.220 -11.233  1.00 10.780          H  
ATOM   2080 1HB  ALA A 136       3.119   7.008 -12.467  1.00 15.110          H  
ATOM   2081 2HB  ALA A 136       2.154   7.655 -11.175  1.00 15.110          H  
ATOM   2082 3HB  ALA A 136       3.913   7.592 -11.027  1.00 15.110          H  
ATOM   2083  N   LEU A 137       3.842   3.484 -11.027  1.00  8.220          N  
ATOM   2084  CA  LEU A 137       4.806   2.420 -11.331  1.00  8.010          C  
ATOM   2085  C   LEU A 137       5.033   2.267 -12.841  1.00  8.580          C  
ATOM   2086  O   LEU A 137       4.077   2.317 -13.628  1.00  8.700          O  
ATOM   2087  CB  LEU A 137       4.292   1.104 -10.758  1.00 11.300          C  
ATOM   2088  CG  LEU A 137       4.227   0.966  -9.276  1.00 11.300          C  
ATOM   2089  CD1 LEU A 137       3.453  -0.318  -8.957  1.00 11.300          C  
ATOM   2090  CD2 LEU A 137       5.675   0.907  -8.733  1.00 11.300          C  
ATOM   2091  H   LEU A 137       2.908   3.255 -10.671  1.00  9.860          H  
ATOM   2092  HA  LEU A 137       5.762   2.685 -10.891  1.00  9.610          H  
ATOM   2093 1HB  LEU A 137       3.282   0.969 -11.114  1.00 13.560          H  
ATOM   2094 2HB  LEU A 137       4.919   0.297 -11.134  1.00 13.560          H  
ATOM   2095  HG  LEU A 137       3.698   1.814  -8.835  1.00 13.560          H  
ATOM   2096 1HD1 LEU A 137       3.382  -0.454  -7.892  1.00 13.560          H  
ATOM   2097 2HD1 LEU A 137       2.446  -0.247  -9.372  1.00 13.560          H  
ATOM   2098 3HD1 LEU A 137       3.964  -1.162  -9.396  1.00 13.560          H  
ATOM   2099 1HD2 LEU A 137       5.677   0.804  -7.685  1.00 13.560          H  
ATOM   2100 2HD2 LEU A 137       6.207   0.061  -9.175  1.00 13.560          H  
ATOM   2101 3HD2 LEU A 137       6.194   1.808  -8.979  1.00 13.560          H  
ATOM   2102  N   SER A 138       6.295   2.049 -13.232  1.00  9.080          N  
ATOM   2103  CA  SER A 138       6.706   1.942 -14.643  1.00  9.750          C  
ATOM   2104  C   SER A 138       6.160   0.812 -15.530  1.00  9.530          C  
ATOM   2105  O   SER A 138       5.788   1.087 -16.672  1.00 10.040          O  
ATOM   2106  CB  SER A 138       8.193   1.825 -14.696  1.00 13.380          C  
ATOM   2107  OG  SER A 138       8.843   2.981 -14.268  1.00 13.380          O  
ATOM   2108  H   SER A 138       7.030   2.026 -12.512  1.00 10.900          H  
ATOM   2109  HA  SER A 138       6.425   2.882 -15.115  1.00 11.700          H  
ATOM   2110 1HB  SER A 138       8.469   1.022 -14.050  1.00 16.060          H  
ATOM   2111 2HB  SER A 138       8.514   1.566 -15.701  1.00 16.060          H  
ATOM   2112  HG  SER A 138       9.784   2.720 -14.215  1.00 16.060          H  
ATOM   2113  N   HIS A 139       6.086  -0.439 -15.061  1.00  8.820          N  
ATOM   2114  CA  HIS A 139       5.572  -1.467 -15.981  1.00  8.620          C  
ATOM   2115  C   HIS A 139       4.856  -2.607 -15.245  1.00  7.710          C  
ATOM   2116  O   HIS A 139       5.388  -3.078 -14.231  1.00  7.270          O  
ATOM   2117  CB  HIS A 139       6.734  -2.062 -16.794  1.00 12.150          C  
ATOM   2118  CG  HIS A 139       6.334  -2.966 -17.935  1.00 12.150          C  
ATOM   2119  ND1 HIS A 139       5.956  -4.306 -17.764  1.00 12.150          N  
ATOM   2120  CD2 HIS A 139       6.235  -2.715 -19.258  1.00 12.150          C  
ATOM   2121  CE1 HIS A 139       5.632  -4.812 -18.945  1.00 12.150          C  
ATOM   2122  NE2 HIS A 139       5.799  -3.871 -19.862  1.00 12.150          N  
ATOM   2123  H   HIS A 139       6.476  -0.669 -14.141  1.00 10.580          H  
ATOM   2124  HA  HIS A 139       4.907  -0.981 -16.675  1.00 10.340          H  
ATOM   2125 1HB  HIS A 139       7.352  -1.255 -17.192  1.00 14.580          H  
ATOM   2126 2HB  HIS A 139       7.336  -2.639 -16.133  1.00 14.580          H  
ATOM   2127  HD2 HIS A 139       6.451  -1.767 -19.749  1.00 14.580          H  
ATOM   2128  HE1 HIS A 139       5.291  -5.831 -19.133  1.00 14.580          H  
ATOM   2129  HE2 HIS A 139       5.625  -3.976 -20.858  1.00 14.580          H  
ATOM   2130  N   PRO A 140       3.707  -3.114 -15.787  1.00  7.510          N  
ATOM   2131  CA  PRO A 140       2.881  -4.196 -15.272  1.00  6.760          C  
ATOM   2132  C   PRO A 140       3.581  -5.441 -14.802  1.00  6.360          C  
ATOM   2133  O   PRO A 140       3.127  -6.032 -13.821  1.00  5.700          O  
ATOM   2134  CB  PRO A 140       1.969  -4.496 -16.463  1.00 10.140          C  
ATOM   2135  CG  PRO A 140       1.787  -3.170 -17.131  1.00 10.140          C  
ATOM   2136  CD  PRO A 140       3.095  -2.469 -16.999  1.00 10.140          C  
ATOM   2137  HA  PRO A 140       2.267  -3.820 -14.479  1.00  8.110          H  
ATOM   2138 1HB  PRO A 140       2.440  -5.245 -17.118  1.00 12.170          H  
ATOM   2139 2HB  PRO A 140       1.021  -4.928 -16.109  1.00 12.170          H  
ATOM   2140 1HG  PRO A 140       1.495  -3.317 -18.184  1.00 12.170          H  
ATOM   2141 2HG  PRO A 140       0.965  -2.619 -16.652  1.00 12.170          H  
ATOM   2142 1HD  PRO A 140       3.671  -2.614 -17.903  1.00 12.170          H  
ATOM   2143 2HD  PRO A 140       2.854  -1.408 -16.809  1.00 12.170          H  
ATOM   2144  N   ARG A 141       4.702  -5.829 -15.403  1.00  6.850          N  
ATOM   2145  CA  ARG A 141       5.347  -7.051 -14.935  1.00  6.690          C  
ATOM   2146  C   ARG A 141       5.682  -7.020 -13.432  1.00  6.360          C  
ATOM   2147  O   ARG A 141       5.768  -8.073 -12.798  1.00  6.090          O  
ATOM   2148  CB  ARG A 141       6.627  -7.305 -15.709  1.00  9.430          C  
ATOM   2149  CG  ARG A 141       7.773  -6.355 -15.381  1.00  9.430          C  
ATOM   2150  CD  ARG A 141       8.908  -6.537 -16.272  1.00  9.430          C  
ATOM   2151  NE  ARG A 141       8.614  -6.031 -17.595  1.00  9.430          N  
ATOM   2152  CZ  ARG A 141       9.383  -6.226 -18.696  1.00  9.430          C  
ATOM   2153  NH1 ARG A 141      10.494  -6.937 -18.621  1.00  9.430          N  
ATOM   2154  NH2 ARG A 141       9.024  -5.698 -19.851  1.00  9.430          N  
ATOM   2155  H   ARG A 141       5.094  -5.326 -16.207  1.00  8.220          H  
ATOM   2156  HA  ARG A 141       4.666  -7.882 -15.116  1.00  8.030          H  
ATOM   2157 1HB  ARG A 141       6.974  -8.316 -15.511  1.00 11.320          H  
ATOM   2158 2HB  ARG A 141       6.424  -7.229 -16.776  1.00 11.320          H  
ATOM   2159 1HG  ARG A 141       7.438  -5.318 -15.442  1.00 11.320          H  
ATOM   2160 2HG  ARG A 141       8.134  -6.562 -14.383  1.00 11.320          H  
ATOM   2161 1HD  ARG A 141       9.767  -5.997 -15.871  1.00 11.320          H  
ATOM   2162 2HD  ARG A 141       9.137  -7.596 -16.343  1.00 11.320          H  
ATOM   2163  HE  ARG A 141       7.760  -5.464 -17.690  1.00 11.320          H  
ATOM   2164 1HH1 ARG A 141      10.780  -7.344 -17.743  1.00 11.320          H  
ATOM   2165 2HH1 ARG A 141      11.062  -7.077 -19.445  1.00 11.320          H  
ATOM   2166 1HH2 ARG A 141       8.176  -5.149 -19.910  1.00 11.320          H  
ATOM   2167 2HH2 ARG A 141       9.591  -5.838 -20.673  1.00 11.320          H  
ATOM   2168  N   ASP A 142       5.882  -5.817 -12.864  1.00  6.550          N  
ATOM   2169  CA  ASP A 142       6.233  -5.667 -11.461  1.00  6.460          C  
ATOM   2170  C   ASP A 142       5.110  -5.044 -10.640  1.00  5.850          C  
ATOM   2171  O   ASP A 142       5.307  -4.679  -9.472  1.00  5.650          O  
ATOM   2172  CB  ASP A 142       7.459  -4.775 -11.339  1.00  9.080          C  
ATOM   2173  CG  ASP A 142       8.726  -5.344 -11.953  1.00  9.080          C  
ATOM   2174  OD1 ASP A 142       9.144  -6.442 -11.673  1.00  9.080          O  
ATOM   2175  OD2 ASP A 142       9.286  -4.624 -12.731  1.00  9.080          O  
ATOM   2176  H   ASP A 142       5.781  -4.961 -13.426  1.00  7.860          H  
ATOM   2177  HA  ASP A 142       6.459  -6.652 -11.052  1.00  7.750          H  
ATOM   2178 1HB  ASP A 142       7.246  -3.816 -11.830  1.00 10.900          H  
ATOM   2179 2HB  ASP A 142       7.650  -4.567 -10.295  1.00 10.900          H  
ATOM   2180  N   TYR A 143       3.918  -4.890 -11.216  1.00  5.600          N  
ATOM   2181  CA  TYR A 143       2.885  -4.217 -10.445  1.00  5.050          C  
ATOM   2182  C   TYR A 143       2.483  -5.020  -9.236  1.00  4.520          C  
ATOM   2183  O   TYR A 143       2.286  -4.457  -8.170  1.00  4.210          O  
ATOM   2184  CB  TYR A 143       1.659  -3.844 -11.286  1.00  7.290          C  
ATOM   2185  CG  TYR A 143       1.825  -2.621 -12.235  1.00  7.290          C  
ATOM   2186  CD1 TYR A 143       3.001  -1.883 -12.304  1.00  7.290          C  
ATOM   2187  CD2 TYR A 143       0.754  -2.238 -13.047  1.00  7.290          C  
ATOM   2188  CE1 TYR A 143       3.092  -0.816 -13.153  1.00  7.290          C  
ATOM   2189  CE2 TYR A 143       0.880  -1.147 -13.903  1.00  7.290          C  
ATOM   2190  CZ  TYR A 143       2.054  -0.437 -13.938  1.00  7.290          C  
ATOM   2191  OH  TYR A 143       2.204   0.661 -14.774  1.00  7.290          O  
ATOM   2192  H   TYR A 143       3.731  -5.238 -12.161  1.00  6.720          H  
ATOM   2193  HA  TYR A 143       3.298  -3.298 -10.048  1.00  6.060          H  
ATOM   2194 1HB  TYR A 143       1.388  -4.703 -11.904  1.00  8.750          H  
ATOM   2195 2HB  TYR A 143       0.830  -3.651 -10.638  1.00  8.750          H  
ATOM   2196  HD1 TYR A 143       3.872  -2.131 -11.714  1.00  8.750          H  
ATOM   2197  HD2 TYR A 143      -0.180  -2.796 -13.016  1.00  8.750          H  
ATOM   2198  HE1 TYR A 143       4.013  -0.264 -13.204  1.00  8.750          H  
ATOM   2199  HE2 TYR A 143       0.046  -0.851 -14.538  1.00  8.750          H  
ATOM   2200  HH  TYR A 143       2.972   1.216 -14.466  1.00  8.750          H  
ATOM   2201  N   ARG A 144       2.375  -6.343  -9.334  1.00  4.460          N  
ATOM   2202  CA  ARG A 144       1.938  -7.054  -8.141  1.00  4.060          C  
ATOM   2203  C   ARG A 144       2.918  -6.854  -6.994  1.00  4.130          C  
ATOM   2204  O   ARG A 144       2.512  -6.590  -5.866  1.00  3.780          O  
ATOM   2205  CB  ARG A 144       1.749  -8.538  -8.413  1.00  5.840          C  
ATOM   2206  CG  ARG A 144       0.536  -8.854  -9.263  1.00  5.840          C  
ATOM   2207  CD  ARG A 144       0.324 -10.319  -9.477  1.00  5.840          C  
ATOM   2208  NE  ARG A 144      -0.850 -10.550 -10.321  1.00  5.840          N  
ATOM   2209  CZ  ARG A 144      -2.137 -10.577  -9.879  1.00  5.840          C  
ATOM   2210  NH1 ARG A 144      -2.427 -10.421  -8.609  1.00  5.840          N  
ATOM   2211  NH2 ARG A 144      -3.141 -10.750 -10.718  1.00  5.840          N  
ATOM   2212  H   ARG A 144       2.580  -6.825 -10.201  1.00  5.350          H  
ATOM   2213  HA  ARG A 144       0.973  -6.649  -7.836  1.00  4.870          H  
ATOM   2214 1HB  ARG A 144       2.630  -8.935  -8.915  1.00  7.010          H  
ATOM   2215 2HB  ARG A 144       1.640  -9.068  -7.464  1.00  7.010          H  
ATOM   2216 1HG  ARG A 144      -0.337  -8.452  -8.775  1.00  7.010          H  
ATOM   2217 2HG  ARG A 144       0.647  -8.381 -10.238  1.00  7.010          H  
ATOM   2218 1HD  ARG A 144       1.194 -10.738  -9.983  1.00  7.010          H  
ATOM   2219 2HD  ARG A 144       0.183 -10.826  -8.524  1.00  7.010          H  
ATOM   2220  HE  ARG A 144      -0.694 -10.676 -11.315  1.00  7.010          H  
ATOM   2221 1HH1 ARG A 144      -1.704 -10.282  -7.922  1.00  7.010          H  
ATOM   2222 2HH1 ARG A 144      -3.425 -10.422  -8.332  1.00  7.010          H  
ATOM   2223 1HH2 ARG A 144      -2.976 -10.870 -11.706  1.00  7.010          H  
ATOM   2224 2HH2 ARG A 144      -4.104 -10.735 -10.334  1.00  7.010          H  
ATOM   2225  N   ILE A 145       4.216  -6.865  -7.296  1.00  4.690          N  
ATOM   2226  CA  ILE A 145       5.213  -6.729  -6.244  1.00  4.950          C  
ATOM   2227  C   ILE A 145       5.096  -5.391  -5.540  1.00  4.590          C  
ATOM   2228  O   ILE A 145       5.057  -5.319  -4.307  1.00  4.510          O  
ATOM   2229  CB  ILE A 145       6.640  -6.786  -6.850  1.00  6.830          C  
ATOM   2230  CG1 ILE A 145       6.926  -8.185  -7.408  1.00  6.830          C  
ATOM   2231  CG2 ILE A 145       7.709  -6.359  -5.777  1.00  6.830          C  
ATOM   2232  CD1 ILE A 145       8.167  -8.241  -8.303  1.00  6.830          C  
ATOM   2233  H   ILE A 145       4.494  -7.047  -8.250  1.00  5.630          H  
ATOM   2234  HA  ILE A 145       5.071  -7.527  -5.518  1.00  5.940          H  
ATOM   2235  HB  ILE A 145       6.693  -6.102  -7.690  1.00  8.190          H  
ATOM   2236 1HG1 ILE A 145       7.059  -8.880  -6.581  1.00  8.190          H  
ATOM   2237 2HG1 ILE A 145       6.073  -8.512  -7.999  1.00  8.190          H  
ATOM   2238 1HG2 ILE A 145       8.700  -6.375  -6.207  1.00  8.190          H  
ATOM   2239 2HG2 ILE A 145       7.522  -5.351  -5.418  1.00  8.190          H  
ATOM   2240 3HG2 ILE A 145       7.671  -7.047  -4.934  1.00  8.190          H  
ATOM   2241 1HD1 ILE A 145       8.299  -9.258  -8.671  1.00  8.190          H  
ATOM   2242 2HD1 ILE A 145       8.040  -7.564  -9.159  1.00  8.190          H  
ATOM   2243 3HD1 ILE A 145       9.051  -7.952  -7.752  1.00  8.190          H  
ATOM   2244  N   PHE A 146       5.067  -4.332  -6.327  1.00  4.520          N  
ATOM   2245  CA  PHE A 146       5.063  -2.999  -5.771  1.00  4.310          C  
ATOM   2246  C   PHE A 146       3.740  -2.572  -5.179  1.00  3.630          C  
ATOM   2247  O   PHE A 146       3.719  -1.895  -4.138  1.00  3.570          O  
ATOM   2248  CB  PHE A 146       5.591  -2.059  -6.816  1.00  6.120          C  
ATOM   2249  CG  PHE A 146       7.059  -2.143  -6.861  1.00  6.120          C  
ATOM   2250  CD1 PHE A 146       7.680  -3.138  -7.582  1.00  6.120          C  
ATOM   2251  CD2 PHE A 146       7.836  -1.239  -6.167  1.00  6.120          C  
ATOM   2252  CE1 PHE A 146       9.027  -3.253  -7.588  1.00  6.120          C  
ATOM   2253  CE2 PHE A 146       9.198  -1.343  -6.188  1.00  6.120          C  
ATOM   2254  CZ  PHE A 146       9.793  -2.356  -6.891  1.00  6.120          C  
ATOM   2255  H   PHE A 146       5.070  -4.464  -7.344  1.00  5.420          H  
ATOM   2256  HA  PHE A 146       5.790  -2.990  -4.963  1.00  5.170          H  
ATOM   2257 1HB  PHE A 146       5.200  -2.341  -7.790  1.00  7.340          H  
ATOM   2258 2HB  PHE A 146       5.295  -1.070  -6.592  1.00  7.340          H  
ATOM   2259  HD1 PHE A 146       7.085  -3.850  -8.130  1.00  7.340          H  
ATOM   2260  HD2 PHE A 146       7.361  -0.443  -5.599  1.00  7.340          H  
ATOM   2261  HE1 PHE A 146       9.490  -4.060  -8.139  1.00  7.340          H  
ATOM   2262  HE2 PHE A 146       9.814  -0.629  -5.640  1.00  7.340          H  
ATOM   2263  HZ  PHE A 146      10.875  -2.443  -6.895  1.00  7.340          H  
ATOM   2264  N   LEU A 147       2.641  -2.934  -5.825  1.00  3.190          N  
ATOM   2265  CA  LEU A 147       1.349  -2.564  -5.313  1.00  2.700          C  
ATOM   2266  C   LEU A 147       1.156  -3.262  -3.960  1.00  2.930          C  
ATOM   2267  O   LEU A 147       0.596  -2.678  -3.027  1.00  2.960          O  
ATOM   2268  CB  LEU A 147       0.256  -2.956  -6.311  1.00  3.980          C  
ATOM   2269  CG  LEU A 147       0.186  -2.186  -7.710  1.00  3.980          C  
ATOM   2270  CD1 LEU A 147      -0.866  -2.846  -8.566  1.00  3.980          C  
ATOM   2271  CD2 LEU A 147      -0.149  -0.733  -7.554  1.00  3.980          C  
ATOM   2272  H   LEU A 147       2.695  -3.477  -6.685  1.00  3.830          H  
ATOM   2273  HA  LEU A 147       1.328  -1.497  -5.153  1.00  3.240          H  
ATOM   2274 1HB  LEU A 147       0.471  -3.975  -6.555  1.00  4.770          H  
ATOM   2275 2HB  LEU A 147      -0.715  -2.916  -5.829  1.00  4.770          H  
ATOM   2276  HG  LEU A 147       1.147  -2.272  -8.207  1.00  4.770          H  
ATOM   2277 1HD1 LEU A 147      -0.912  -2.352  -9.536  1.00  4.770          H  
ATOM   2278 2HD1 LEU A 147      -0.619  -3.899  -8.706  1.00  4.770          H  
ATOM   2279 3HD1 LEU A 147      -1.831  -2.757  -8.072  1.00  4.770          H  
ATOM   2280 1HD2 LEU A 147      -0.178  -0.262  -8.540  1.00  4.770          H  
ATOM   2281 2HD2 LEU A 147      -1.120  -0.626  -7.084  1.00  4.770          H  
ATOM   2282 3HD2 LEU A 147       0.605  -0.256  -6.960  1.00  4.770          H  
ATOM   2283  N   GLU A 148       1.618  -4.517  -3.812  1.00  3.360          N  
ATOM   2284  CA  GLU A 148       1.478  -5.147  -2.508  1.00  3.870          C  
ATOM   2285  C   GLU A 148       2.307  -4.418  -1.442  1.00  4.190          C  
ATOM   2286  O   GLU A 148       1.806  -4.151  -0.348  1.00  4.480          O  
ATOM   2287  CB  GLU A 148       1.875  -6.624  -2.563  1.00  5.210          C  
ATOM   2288  CG  GLU A 148       0.894  -7.518  -3.322  1.00  5.210          C  
ATOM   2289  CD  GLU A 148       1.371  -8.940  -3.464  1.00  5.210          C  
ATOM   2290  OE1 GLU A 148       2.470  -9.224  -3.044  1.00  5.210          O  
ATOM   2291  OE2 GLU A 148       0.639  -9.741  -4.002  1.00  5.210          O  
ATOM   2292  H   GLU A 148       2.027  -5.054  -4.585  1.00  4.030          H  
ATOM   2293  HA  GLU A 148       0.429  -5.094  -2.217  1.00  4.640          H  
ATOM   2294 1HB  GLU A 148       2.849  -6.711  -3.053  1.00  6.260          H  
ATOM   2295 2HB  GLU A 148       1.978  -7.013  -1.553  1.00  6.260          H  
ATOM   2296 1HG  GLU A 148      -0.059  -7.516  -2.794  1.00  6.260          H  
ATOM   2297 2HG  GLU A 148       0.728  -7.099  -4.296  1.00  6.260          H  
ATOM   2298  N   ARG A 149       3.536  -3.984  -1.783  1.00  4.260          N  
ATOM   2299  CA  ARG A 149       4.399  -3.297  -0.810  1.00  4.610          C  
ATOM   2300  C   ARG A 149       3.751  -2.041  -0.228  1.00  4.210          C  
ATOM   2301  O   ARG A 149       3.888  -1.762   0.964  1.00  4.530          O  
ATOM   2302  CB  ARG A 149       5.733  -2.898  -1.435  1.00  6.310          C  
ATOM   2303  CG  ARG A 149       6.692  -4.039  -1.732  1.00  6.310          C  
ATOM   2304  CD  ARG A 149       7.921  -3.567  -2.422  1.00  6.310          C  
ATOM   2305  NE  ARG A 149       8.780  -4.669  -2.805  1.00  6.310          N  
ATOM   2306  CZ  ARG A 149       9.977  -4.539  -3.408  1.00  6.310          C  
ATOM   2307  NH1 ARG A 149      10.465  -3.344  -3.653  1.00  6.310          N  
ATOM   2308  NH2 ARG A 149      10.662  -5.619  -3.747  1.00  6.310          N  
ATOM   2309  H   ARG A 149       3.914  -4.233  -2.704  1.00  5.110          H  
ATOM   2310  HA  ARG A 149       4.600  -3.989   0.006  1.00  5.530          H  
ATOM   2311 1HB  ARG A 149       5.546  -2.380  -2.372  1.00  7.580          H  
ATOM   2312 2HB  ARG A 149       6.244  -2.199  -0.775  1.00  7.580          H  
ATOM   2313 1HG  ARG A 149       6.995  -4.494  -0.792  1.00  7.580          H  
ATOM   2314 2HG  ARG A 149       6.216  -4.782  -2.337  1.00  7.580          H  
ATOM   2315 1HD  ARG A 149       7.639  -3.026  -3.326  1.00  7.580          H  
ATOM   2316 2HD  ARG A 149       8.476  -2.909  -1.756  1.00  7.580          H  
ATOM   2317  HE  ARG A 149       8.438  -5.607  -2.633  1.00  7.580          H  
ATOM   2318 1HH1 ARG A 149       9.949  -2.523  -3.376  1.00  7.580          H  
ATOM   2319 2HH1 ARG A 149      11.363  -3.246  -4.103  1.00  7.580          H  
ATOM   2320 1HH2 ARG A 149      10.285  -6.538  -3.555  1.00  7.580          H  
ATOM   2321 2HH2 ARG A 149      11.561  -5.529  -4.195  1.00  7.580          H  
ATOM   2322  N   GLN A 150       3.017  -1.299  -1.057  1.00  3.590          N  
ATOM   2323  CA  GLN A 150       2.346  -0.085  -0.585  1.00  3.300          C  
ATOM   2324  C   GLN A 150       0.955  -0.313   0.004  1.00  3.150          C  
ATOM   2325  O   GLN A 150       0.299   0.655   0.398  1.00  3.310          O  
ATOM   2326  CB  GLN A 150       2.233   0.965  -1.695  1.00  4.740          C  
ATOM   2327  CG  GLN A 150       3.531   1.542  -2.162  1.00  4.740          C  
ATOM   2328  CD  GLN A 150       4.252   2.317  -1.102  1.00  4.740          C  
ATOM   2329  OE1 GLN A 150       3.705   3.275  -0.521  1.00  4.740          O  
ATOM   2330  NE2 GLN A 150       5.483   1.921  -0.823  1.00  4.740          N  
ATOM   2331  H   GLN A 150       2.990  -1.566  -2.049  1.00  4.310          H  
ATOM   2332  HA  GLN A 150       2.957   0.339   0.209  1.00  3.960          H  
ATOM   2333 1HB  GLN A 150       1.760   0.507  -2.564  1.00  5.680          H  
ATOM   2334 2HB  GLN A 150       1.594   1.781  -1.369  1.00  5.680          H  
ATOM   2335 1HG  GLN A 150       4.176   0.736  -2.511  1.00  5.680          H  
ATOM   2336 2HG  GLN A 150       3.311   2.237  -2.958  1.00  5.680          H  
ATOM   2337 1HE2 GLN A 150       6.017   2.392  -0.118  1.00  5.680          H  
ATOM   2338 2HE2 GLN A 150       5.883   1.147  -1.314  1.00  5.680          H  
ATOM   2339  N   GLY A 151       0.477  -1.560   0.047  1.00  3.110          N  
ATOM   2340  CA  GLY A 151      -0.852  -1.820   0.574  1.00  3.110          C  
ATOM   2341  C   GLY A 151      -1.947  -1.333  -0.367  1.00  2.430          C  
ATOM   2342  O   GLY A 151      -3.024  -0.911   0.088  1.00  2.650          O  
ATOM   2343  H   GLY A 151       1.055  -2.351  -0.248  1.00  3.730          H  
ATOM   2344 1HA  GLY A 151      -0.960  -2.893   0.737  1.00  3.730          H  
ATOM   2345 2HA  GLY A 151      -0.955  -1.336   1.542  1.00  3.730          H  
ATOM   2346  N   VAL A 152      -1.695  -1.379  -1.677  1.00  1.850          N  
ATOM   2347  CA  VAL A 152      -2.669  -0.867  -2.622  1.00  1.380          C  
ATOM   2348  C   VAL A 152      -3.327  -1.938  -3.490  1.00  1.220          C  
ATOM   2349  O   VAL A 152      -3.011  -3.135  -3.478  1.00  1.200          O  
ATOM   2350  CB  VAL A 152      -2.079   0.279  -3.488  1.00  2.120          C  
ATOM   2351  CG1 VAL A 152      -1.673   1.413  -2.616  1.00  2.120          C  
ATOM   2352  CG2 VAL A 152      -0.955  -0.162  -4.229  1.00  2.120          C  
ATOM   2353  H   VAL A 152      -0.817  -1.781  -2.021  1.00  2.220          H  
ATOM   2354  HA  VAL A 152      -3.469  -0.400  -2.048  1.00  1.660          H  
ATOM   2355  HB  VAL A 152      -2.834   0.630  -4.172  1.00  2.540          H  
ATOM   2356 1HG1 VAL A 152      -1.284   2.228  -3.219  1.00  2.540          H  
ATOM   2357 2HG1 VAL A 152      -2.535   1.738  -2.079  1.00  2.540          H  
ATOM   2358 3HG1 VAL A 152      -0.914   1.088  -1.915  1.00  2.540          H  
ATOM   2359 1HG2 VAL A 152      -0.577   0.654  -4.834  1.00  2.540          H  
ATOM   2360 2HG2 VAL A 152      -0.194  -0.484  -3.547  1.00  2.540          H  
ATOM   2361 3HG2 VAL A 152      -1.264  -0.971  -4.852  1.00  2.540          H  
ATOM   2362  N   VAL A 153      -4.292  -1.464  -4.229  1.00  1.320          N  
ATOM   2363  CA  VAL A 153      -5.206  -2.257  -5.019  1.00  1.250          C  
ATOM   2364  C   VAL A 153      -4.782  -3.035  -6.255  1.00  1.410          C  
ATOM   2365  O   VAL A 153      -5.198  -2.740  -7.381  1.00  1.620          O  
ATOM   2366  CB  VAL A 153      -6.243  -1.288  -5.460  1.00  1.780          C  
ATOM   2367  CG1 VAL A 153      -6.949  -0.767  -4.252  1.00  1.780          C  
ATOM   2368  CG2 VAL A 153      -5.561  -0.094  -6.250  1.00  1.780          C  
ATOM   2369  H   VAL A 153      -4.454  -0.458  -4.138  1.00  1.580          H  
ATOM   2370  HA  VAL A 153      -5.657  -2.970  -4.329  1.00  1.500          H  
ATOM   2371  HB  VAL A 153      -6.922  -1.783  -6.079  1.00  2.130          H  
ATOM   2372 1HG1 VAL A 153      -7.651  -0.036  -4.564  1.00  2.130          H  
ATOM   2373 2HG1 VAL A 153      -7.433  -1.583  -3.727  1.00  2.130          H  
ATOM   2374 3HG1 VAL A 153      -6.286  -0.318  -3.602  1.00  2.130          H  
ATOM   2375 1HG2 VAL A 153      -6.335   0.608  -6.559  1.00  2.130          H  
ATOM   2376 2HG2 VAL A 153      -4.853   0.417  -5.636  1.00  2.130          H  
ATOM   2377 3HG2 VAL A 153      -5.042  -0.437  -7.132  1.00  2.130          H  
ATOM   2378  N   VAL A 154      -4.128  -4.150  -5.998  1.00  1.510          N  
ATOM   2379  CA  VAL A 154      -3.755  -5.091  -7.048  1.00  1.680          C  
ATOM   2380  C   VAL A 154      -5.006  -5.669  -7.725  1.00  1.540          C  
ATOM   2381  O   VAL A 154      -5.051  -5.816  -8.946  1.00  1.630          O  
ATOM   2382  CB  VAL A 154      -2.930  -6.263  -6.472  1.00  2.280          C  
ATOM   2383  CG1 VAL A 154      -2.694  -7.320  -7.530  1.00  2.280          C  
ATOM   2384  CG2 VAL A 154      -1.631  -5.774  -5.992  1.00  2.280          C  
ATOM   2385  H   VAL A 154      -3.813  -4.256  -5.030  1.00  1.810          H  
ATOM   2386  HA  VAL A 154      -3.167  -4.570  -7.797  1.00  2.020          H  
ATOM   2387  HB  VAL A 154      -3.481  -6.720  -5.650  1.00  2.740          H  
ATOM   2388 1HG1 VAL A 154      -2.112  -8.122  -7.088  1.00  2.740          H  
ATOM   2389 2HG1 VAL A 154      -3.627  -7.728  -7.908  1.00  2.740          H  
ATOM   2390 3HG1 VAL A 154      -2.141  -6.878  -8.360  1.00  2.740          H  
ATOM   2391 1HG2 VAL A 154      -1.056  -6.597  -5.589  1.00  2.740          H  
ATOM   2392 2HG2 VAL A 154      -1.124  -5.360  -6.833  1.00  2.740          H  
ATOM   2393 3HG2 VAL A 154      -1.768  -5.016  -5.217  1.00  2.740          H  
ATOM   2394  N   GLU A 155      -5.994  -6.038  -6.905  1.00  1.450          N  
ATOM   2395  CA  GLU A 155      -7.229  -6.663  -7.369  1.00  1.390          C  
ATOM   2396  C   GLU A 155      -8.470  -5.786  -7.091  1.00  1.250          C  
ATOM   2397  O   GLU A 155      -8.835  -5.640  -5.921  1.00  1.140          O  
ATOM   2398  CB  GLU A 155      -7.426  -8.005  -6.657  1.00  1.970          C  
ATOM   2399  CG  GLU A 155      -6.349  -9.071  -6.920  1.00  1.970          C  
ATOM   2400  CD  GLU A 155      -6.370  -9.655  -8.320  1.00  1.970          C  
ATOM   2401  OE1 GLU A 155      -7.378  -9.548  -8.969  1.00  1.970          O  
ATOM   2402  OE2 GLU A 155      -5.365 -10.219  -8.734  1.00  1.970          O  
ATOM   2403  H   GLU A 155      -5.862  -5.866  -5.920  1.00  1.740          H  
ATOM   2404  HA  GLU A 155      -7.123  -6.878  -8.427  1.00  1.670          H  
ATOM   2405 1HB  GLU A 155      -7.439  -7.830  -5.591  1.00  2.360          H  
ATOM   2406 2HB  GLU A 155      -8.398  -8.425  -6.933  1.00  2.360          H  
ATOM   2407 1HG  GLU A 155      -5.378  -8.638  -6.730  1.00  2.360          H  
ATOM   2408 2HG  GLU A 155      -6.492  -9.877  -6.202  1.00  2.360          H  
ATOM   2409  N   PRO A 156      -9.147  -5.209  -8.113  1.00  1.270          N  
ATOM   2410  CA  PRO A 156     -10.336  -4.353  -8.005  1.00  1.220          C  
ATOM   2411  C   PRO A 156     -11.451  -4.954  -7.124  1.00  1.150          C  
ATOM   2412  O   PRO A 156     -12.162  -4.217  -6.433  1.00  1.070          O  
ATOM   2413  CB  PRO A 156     -10.786  -4.250  -9.466  1.00  1.830          C  
ATOM   2414  CG  PRO A 156      -9.503  -4.368 -10.260  1.00  1.830          C  
ATOM   2415  CD  PRO A 156      -8.675  -5.393  -9.506  1.00  1.830          C  
ATOM   2416  HA  PRO A 156     -10.034  -3.367  -7.630  1.00  1.460          H  
ATOM   2417 1HB  PRO A 156     -11.505  -5.059  -9.695  1.00  2.200          H  
ATOM   2418 2HB  PRO A 156     -11.310  -3.298  -9.632  1.00  2.200          H  
ATOM   2419 1HG  PRO A 156      -9.728  -4.684 -11.293  1.00  2.200          H  
ATOM   2420 2HG  PRO A 156      -9.004  -3.391 -10.329  1.00  2.200          H  
ATOM   2421 1HD  PRO A 156      -8.896  -6.421  -9.863  1.00  2.200          H  
ATOM   2422 2HD  PRO A 156      -7.605  -5.124  -9.607  1.00  2.200          H  
ATOM   2423  N   GLU A 157     -11.583  -6.284  -7.116  1.00  1.210          N  
ATOM   2424  CA  GLU A 157     -12.586  -6.945  -6.289  1.00  1.220          C  
ATOM   2425  C   GLU A 157     -12.283  -6.756  -4.803  1.00  1.120          C  
ATOM   2426  O   GLU A 157     -13.197  -6.621  -3.976  1.00  1.110          O  
ATOM   2427  CB  GLU A 157     -12.655  -8.427  -6.645  1.00  1.700          C  
ATOM   2428  CG  GLU A 157     -13.216  -8.703  -8.046  1.00  1.700          C  
ATOM   2429  CD  GLU A 157     -12.212  -8.492  -9.158  1.00  1.700          C  
ATOM   2430  OE1 GLU A 157     -11.080  -8.169  -8.865  1.00  1.700          O  
ATOM   2431  OE2 GLU A 157     -12.580  -8.645 -10.295  1.00  1.700          O  
ATOM   2432  H   GLU A 157     -11.021  -6.882  -7.733  1.00  1.450          H  
ATOM   2433  HA  GLU A 157     -13.554  -6.494  -6.502  1.00  1.460          H  
ATOM   2434 1HB  GLU A 157     -11.656  -8.863  -6.582  1.00  2.040          H  
ATOM   2435 2HB  GLU A 157     -13.284  -8.944  -5.921  1.00  2.040          H  
ATOM   2436 1HG  GLU A 157     -13.572  -9.732  -8.084  1.00  2.040          H  
ATOM   2437 2HG  GLU A 157     -14.071  -8.046  -8.209  1.00  2.040          H  
ATOM   2438  N   ILE A 158     -10.995  -6.780  -4.467  1.00  1.090          N  
ATOM   2439  CA  ILE A 158     -10.551  -6.621  -3.105  1.00  1.040          C  
ATOM   2440  C   ILE A 158     -10.718  -5.159  -2.775  1.00  0.960          C  
ATOM   2441  O   ILE A 158     -11.182  -4.809  -1.695  1.00  0.920          O  
ATOM   2442  CB  ILE A 158      -9.104  -7.108  -2.905  1.00  1.480          C  
ATOM   2443  CG1 ILE A 158      -8.991  -8.651  -3.241  1.00  1.480          C  
ATOM   2444  CG2 ILE A 158      -8.642  -6.799  -1.488  1.00  1.480          C  
ATOM   2445  CD1 ILE A 158      -9.874  -9.599  -2.422  1.00  1.480          C  
ATOM   2446  H   ILE A 158     -10.288  -6.857  -5.194  1.00  1.310          H  
ATOM   2447  HA  ILE A 158     -11.205  -7.177  -2.443  1.00  1.250          H  
ATOM   2448  HB  ILE A 158      -8.454  -6.587  -3.603  1.00  1.770          H  
ATOM   2449 1HG1 ILE A 158      -9.248  -8.791  -4.289  1.00  1.770          H  
ATOM   2450 2HG1 ILE A 158      -7.952  -8.953  -3.096  1.00  1.770          H  
ATOM   2451 1HG2 ILE A 158      -7.612  -7.126  -1.361  1.00  1.770          H  
ATOM   2452 2HG2 ILE A 158      -8.698  -5.737  -1.328  1.00  1.770          H  
ATOM   2453 3HG2 ILE A 158      -9.277  -7.303  -0.763  1.00  1.770          H  
ATOM   2454 1HD1 ILE A 158      -9.694 -10.623  -2.754  1.00  1.770          H  
ATOM   2455 2HD1 ILE A 158      -9.632  -9.524  -1.364  1.00  1.770          H  
ATOM   2456 3HD1 ILE A 158     -10.924  -9.366  -2.569  1.00  1.770          H  
ATOM   2457  N   ARG A 159     -10.337  -4.289  -3.707  1.00  0.950          N  
ATOM   2458  CA  ARG A 159     -10.483  -2.858  -3.497  1.00  0.890          C  
ATOM   2459  C   ARG A 159     -11.870  -2.513  -2.985  1.00  0.840          C  
ATOM   2460  O   ARG A 159     -12.001  -1.874  -1.936  1.00  0.790          O  
ATOM   2461  CB  ARG A 159     -10.270  -2.127  -4.800  1.00  1.270          C  
ATOM   2462  CG  ARG A 159     -10.308  -0.633  -4.745  1.00  1.270          C  
ATOM   2463  CD  ARG A 159     -10.099  -0.037  -6.113  1.00  1.270          C  
ATOM   2464  NE  ARG A 159      -9.040  -0.664  -6.866  1.00  1.270          N  
ATOM   2465  CZ  ARG A 159      -8.708  -0.409  -8.152  1.00  1.270          C  
ATOM   2466  NH1 ARG A 159      -9.357   0.524  -8.821  1.00  1.270          N  
ATOM   2467  NH2 ARG A 159      -7.708  -1.095  -8.750  1.00  1.270          N  
ATOM   2468  H   ARG A 159      -9.931  -4.652  -4.575  1.00  1.140          H  
ATOM   2469  HA  ARG A 159      -9.741  -2.533  -2.767  1.00  1.070          H  
ATOM   2470 1HB  ARG A 159      -9.339  -2.470  -5.227  1.00  1.520          H  
ATOM   2471 2HB  ARG A 159     -11.046  -2.385  -5.482  1.00  1.520          H  
ATOM   2472 1HG  ARG A 159     -11.323  -0.351  -4.474  1.00  1.520          H  
ATOM   2473 2HG  ARG A 159      -9.659  -0.222  -4.001  1.00  1.520          H  
ATOM   2474 1HD  ARG A 159     -10.972  -0.136  -6.676  1.00  1.520          H  
ATOM   2475 2HD  ARG A 159      -9.849   1.020  -5.992  1.00  1.520          H  
ATOM   2476  HE  ARG A 159      -8.529  -1.375  -6.405  1.00  1.520          H  
ATOM   2477 1HH1 ARG A 159     -10.094   1.075  -8.352  1.00  1.520          H  
ATOM   2478 2HH1 ARG A 159      -9.115   0.734  -9.773  1.00  1.520          H  
ATOM   2479 1HH2 ARG A 159      -7.150  -1.822  -8.243  1.00  1.520          H  
ATOM   2480 2HH2 ARG A 159      -7.469  -0.893  -9.706  1.00  1.520          H  
ATOM   2481  N   ARG A 160     -12.912  -2.954  -3.699  1.00  0.870          N  
ATOM   2482  CA  ARG A 160     -14.251  -2.598  -3.257  1.00  0.860          C  
ATOM   2483  C   ARG A 160     -14.592  -3.258  -1.921  1.00  0.840          C  
ATOM   2484  O   ARG A 160     -15.238  -2.636  -1.071  1.00  0.800          O  
ATOM   2485  CB  ARG A 160     -15.279  -2.921  -4.332  1.00  1.210          C  
ATOM   2486  CG  ARG A 160     -15.477  -4.367  -4.647  1.00  1.210          C  
ATOM   2487  CD  ARG A 160     -16.376  -4.563  -5.792  1.00  1.210          C  
ATOM   2488  NE  ARG A 160     -16.581  -5.981  -6.052  1.00  1.210          N  
ATOM   2489  CZ  ARG A 160     -17.236  -6.497  -7.112  1.00  1.210          C  
ATOM   2490  NH1 ARG A 160     -17.762  -5.705  -8.027  1.00  1.210          N  
ATOM   2491  NH2 ARG A 160     -17.350  -7.811  -7.228  1.00  1.210          N  
ATOM   2492  H   ARG A 160     -12.745  -3.488  -4.561  1.00  1.040          H  
ATOM   2493  HA  ARG A 160     -14.285  -1.525  -3.118  1.00  1.030          H  
ATOM   2494 1HB  ARG A 160     -16.233  -2.513  -4.053  1.00  1.450          H  
ATOM   2495 2HB  ARG A 160     -14.983  -2.431  -5.255  1.00  1.450          H  
ATOM   2496 1HG  ARG A 160     -14.524  -4.788  -4.914  1.00  1.450          H  
ATOM   2497 2HG  ARG A 160     -15.894  -4.897  -3.795  1.00  1.450          H  
ATOM   2498 1HD  ARG A 160     -17.340  -4.100  -5.584  1.00  1.450          H  
ATOM   2499 2HD  ARG A 160     -15.926  -4.108  -6.677  1.00  1.450          H  
ATOM   2500  HE  ARG A 160     -16.198  -6.631  -5.376  1.00  1.450          H  
ATOM   2501 1HH1 ARG A 160     -17.680  -4.702  -7.942  1.00  1.450          H  
ATOM   2502 2HH1 ARG A 160     -18.252  -6.100  -8.817  1.00  1.450          H  
ATOM   2503 1HH2 ARG A 160     -16.947  -8.417  -6.525  1.00  1.450          H  
ATOM   2504 2HH2 ARG A 160     -17.838  -8.211  -8.016  1.00  1.450          H  
ATOM   2505  N   ALA A 161     -14.126  -4.494  -1.688  1.00  0.920          N  
ATOM   2506  CA  ALA A 161     -14.402  -5.123  -0.409  1.00  0.950          C  
ATOM   2507  C   ALA A 161     -13.782  -4.333   0.746  1.00  0.870          C  
ATOM   2508  O   ALA A 161     -14.451  -4.080   1.747  1.00  0.880          O  
ATOM   2509  CB  ALA A 161     -13.858  -6.540  -0.401  1.00  1.320          C  
ATOM   2510  H   ALA A 161     -13.635  -5.027  -2.416  1.00  1.100          H  
ATOM   2511  HA  ALA A 161     -15.481  -5.146  -0.268  1.00  1.140          H  
ATOM   2512 1HB  ALA A 161     -14.087  -7.015   0.552  1.00  1.580          H  
ATOM   2513 2HB  ALA A 161     -14.312  -7.106  -1.214  1.00  1.580          H  
ATOM   2514 3HB  ALA A 161     -12.780  -6.511  -0.541  1.00  1.580          H  
ATOM   2515  N   ARG A 162     -12.532  -3.879   0.578  1.00  0.810          N  
ATOM   2516  CA  ARG A 162     -11.832  -3.131   1.622  1.00  0.750          C  
ATOM   2517  C   ARG A 162     -12.532  -1.824   1.942  1.00  0.660          C  
ATOM   2518  O   ARG A 162     -12.675  -1.460   3.115  1.00  0.640          O  
ATOM   2519  CB  ARG A 162     -10.385  -2.845   1.212  1.00  1.070          C  
ATOM   2520  CG  ARG A 162      -9.454  -4.066   1.216  1.00  1.070          C  
ATOM   2521  CD  ARG A 162      -8.074  -3.774   0.653  1.00  1.070          C  
ATOM   2522  NE  ARG A 162      -7.271  -2.868   1.495  1.00  1.070          N  
ATOM   2523  CZ  ARG A 162      -6.059  -2.328   1.138  1.00  1.070          C  
ATOM   2524  NH1 ARG A 162      -5.500  -2.579  -0.017  1.00  1.070          N  
ATOM   2525  NH2 ARG A 162      -5.390  -1.524   1.949  1.00  1.070          N  
ATOM   2526  H   ARG A 162     -12.044  -4.123  -0.283  1.00  0.970          H  
ATOM   2527  HA  ARG A 162     -11.816  -3.743   2.523  1.00  0.900          H  
ATOM   2528 1HB  ARG A 162     -10.379  -2.442   0.197  1.00  1.290          H  
ATOM   2529 2HB  ARG A 162      -9.959  -2.086   1.866  1.00  1.290          H  
ATOM   2530 1HG  ARG A 162      -9.332  -4.417   2.240  1.00  1.290          H  
ATOM   2531 2HG  ARG A 162      -9.910  -4.856   0.622  1.00  1.290          H  
ATOM   2532 1HD  ARG A 162      -7.531  -4.712   0.558  1.00  1.290          H  
ATOM   2533 2HD  ARG A 162      -8.190  -3.318  -0.332  1.00  1.290          H  
ATOM   2534  HE  ARG A 162      -7.641  -2.638   2.410  1.00  1.290          H  
ATOM   2535 1HH1 ARG A 162      -5.935  -3.181  -0.694  1.00  1.290          H  
ATOM   2536 2HH1 ARG A 162      -4.590  -2.120  -0.204  1.00  1.290          H  
ATOM   2537 1HH2 ARG A 162      -5.754  -1.282   2.859  1.00  1.290          H  
ATOM   2538 2HH2 ARG A 162      -4.475  -1.154   1.616  1.00  1.290          H  
ATOM   2539  N   ILE A 163     -13.011  -1.142   0.906  1.00  0.640          N  
ATOM   2540  CA  ILE A 163     -13.680   0.133   1.090  1.00  0.590          C  
ATOM   2541  C   ILE A 163     -14.954  -0.062   1.897  1.00  0.580          C  
ATOM   2542  O   ILE A 163     -15.227   0.698   2.838  1.00  0.550          O  
ATOM   2543  CB  ILE A 163     -14.068   0.737  -0.275  1.00  0.850          C  
ATOM   2544  CG1 ILE A 163     -12.829   1.128  -1.069  1.00  0.850          C  
ATOM   2545  CG2 ILE A 163     -14.954   1.978  -0.030  1.00  0.850          C  
ATOM   2546  CD1 ILE A 163     -13.093   1.379  -2.550  1.00  0.850          C  
ATOM   2547  H   ILE A 163     -12.823  -1.502  -0.036  1.00  0.770          H  
ATOM   2548  HA  ILE A 163     -13.015   0.809   1.626  1.00  0.710          H  
ATOM   2549  HB  ILE A 163     -14.588  -0.003  -0.852  1.00  1.020          H  
ATOM   2550 1HG1 ILE A 163     -12.420   2.038  -0.637  1.00  1.020          H  
ATOM   2551 2HG1 ILE A 163     -12.096   0.346  -0.986  1.00  1.020          H  
ATOM   2552 1HG2 ILE A 163     -15.248   2.433  -0.965  1.00  1.020          H  
ATOM   2553 2HG2 ILE A 163     -15.852   1.709   0.513  1.00  1.020          H  
ATOM   2554 3HG2 ILE A 163     -14.380   2.681   0.553  1.00  1.020          H  
ATOM   2555 1HD1 ILE A 163     -12.175   1.653  -3.039  1.00  1.020          H  
ATOM   2556 2HD1 ILE A 163     -13.472   0.487  -3.006  1.00  1.020          H  
ATOM   2557 3HD1 ILE A 163     -13.811   2.147  -2.680  1.00  1.020          H  
ATOM   2558  N   ALA A 164     -15.774  -1.032   1.483  1.00  0.630          N  
ATOM   2559  CA  ALA A 164     -17.027  -1.289   2.162  1.00  0.640          C  
ATOM   2560  C   ALA A 164     -16.828  -1.755   3.606  1.00  0.650          C  
ATOM   2561  O   ALA A 164     -17.539  -1.299   4.509  1.00  0.650          O  
ATOM   2562  CB  ALA A 164     -17.813  -2.325   1.389  1.00  0.890          C  
ATOM   2563  H   ALA A 164     -15.509  -1.613   0.677  1.00  0.760          H  
ATOM   2564  HA  ALA A 164     -17.588  -0.356   2.183  1.00  0.770          H  
ATOM   2565 1HB  ALA A 164     -18.771  -2.496   1.872  1.00  1.070          H  
ATOM   2566 2HB  ALA A 164     -17.972  -1.970   0.373  1.00  1.070          H  
ATOM   2567 3HB  ALA A 164     -17.240  -3.256   1.363  1.00  1.070          H  
ATOM   2568  N   GLU A 165     -15.841  -2.631   3.850  1.00  0.680          N  
ATOM   2569  CA  GLU A 165     -15.636  -3.135   5.200  1.00  0.710          C  
ATOM   2570  C   GLU A 165     -15.198  -2.038   6.147  1.00  0.660          C  
ATOM   2571  O   GLU A 165     -15.645  -2.008   7.308  1.00  0.690          O  
ATOM   2572  CB  GLU A 165     -14.597  -4.261   5.209  1.00  0.980          C  
ATOM   2573  CG  GLU A 165     -15.051  -5.580   4.575  1.00  0.980          C  
ATOM   2574  CD  GLU A 165     -16.139  -6.259   5.329  1.00  0.980          C  
ATOM   2575  OE1 GLU A 165     -16.005  -6.422   6.517  1.00  0.980          O  
ATOM   2576  OE2 GLU A 165     -17.141  -6.582   4.728  1.00  0.980          O  
ATOM   2577  H   GLU A 165     -15.267  -3.001   3.086  1.00  0.820          H  
ATOM   2578  HA  GLU A 165     -16.581  -3.536   5.561  1.00  0.850          H  
ATOM   2579 1HB  GLU A 165     -13.710  -3.926   4.664  1.00  1.180          H  
ATOM   2580 2HB  GLU A 165     -14.292  -4.465   6.234  1.00  1.180          H  
ATOM   2581 1HG  GLU A 165     -15.417  -5.380   3.577  1.00  1.180          H  
ATOM   2582 2HG  GLU A 165     -14.193  -6.244   4.489  1.00  1.180          H  
ATOM   2583  N   GLN A 166     -14.335  -1.126   5.673  1.00  0.620          N  
ATOM   2584  CA  GLN A 166     -13.913  -0.051   6.541  1.00  0.610          C  
ATOM   2585  C   GLN A 166     -15.053   0.918   6.779  1.00  0.590          C  
ATOM   2586  O   GLN A 166     -15.260   1.359   7.908  1.00  0.630          O  
ATOM   2587  CB  GLN A 166     -12.724   0.700   5.988  1.00  0.860          C  
ATOM   2588  CG  GLN A 166     -11.431  -0.060   5.962  1.00  0.860          C  
ATOM   2589  CD  GLN A 166     -10.328   0.801   5.391  1.00  0.860          C  
ATOM   2590  OE1 GLN A 166     -10.415   2.039   5.498  1.00  0.860          O  
ATOM   2591  NE2 GLN A 166      -9.313   0.181   4.806  1.00  0.860          N  
ATOM   2592  H   GLN A 166     -13.945  -1.213   4.726  1.00  0.740          H  
ATOM   2593  HA  GLN A 166     -13.624  -0.477   7.499  1.00  0.730          H  
ATOM   2594 1HB  GLN A 166     -12.946   1.029   4.967  1.00  1.030          H  
ATOM   2595 2HB  GLN A 166     -12.560   1.572   6.603  1.00  1.030          H  
ATOM   2596 1HG  GLN A 166     -11.163  -0.347   6.976  1.00  1.030          H  
ATOM   2597 2HG  GLN A 166     -11.544  -0.942   5.335  1.00  1.030          H  
ATOM   2598 1HE2 GLN A 166      -8.549   0.704   4.419  1.00  1.030          H  
ATOM   2599 2HE2 GLN A 166      -9.295  -0.817   4.748  1.00  1.030          H  
ATOM   2600  N   ALA A 167     -15.848   1.234   5.747  1.00  0.570          N  
ATOM   2601  CA  ALA A 167     -16.928   2.175   5.983  1.00  0.590          C  
ATOM   2602  C   ALA A 167     -17.870   1.636   7.046  1.00  0.650          C  
ATOM   2603  O   ALA A 167     -18.248   2.356   7.974  1.00  0.680          O  
ATOM   2604  CB  ALA A 167     -17.683   2.433   4.692  1.00  0.820          C  
ATOM   2605  H   ALA A 167     -15.673   0.876   4.800  1.00  0.680          H  
ATOM   2606  HA  ALA A 167     -16.499   3.100   6.354  1.00  0.710          H  
ATOM   2607 1HB  ALA A 167     -18.483   3.148   4.869  1.00  0.980          H  
ATOM   2608 2HB  ALA A 167     -16.999   2.827   3.941  1.00  0.980          H  
ATOM   2609 3HB  ALA A 167     -18.103   1.497   4.332  1.00  0.980          H  
ATOM   2610  N   ARG A 168     -18.195   0.341   6.969  1.00  0.690          N  
ATOM   2611  CA  ARG A 168     -19.093  -0.246   7.949  1.00  0.800          C  
ATOM   2612  C   ARG A 168     -18.500  -0.173   9.351  1.00  0.830          C  
ATOM   2613  O   ARG A 168     -19.202   0.165  10.312  1.00  0.910          O  
ATOM   2614  CB  ARG A 168     -19.386  -1.696   7.629  1.00  1.080          C  
ATOM   2615  CG  ARG A 168     -20.487  -2.318   8.484  1.00  1.080          C  
ATOM   2616  CD  ARG A 168     -20.739  -3.742   8.148  1.00  1.080          C  
ATOM   2617  NE  ARG A 168     -21.070  -3.952   6.719  1.00  1.080          N  
ATOM   2618  CZ  ARG A 168     -20.256  -4.548   5.796  1.00  1.080          C  
ATOM   2619  NH1 ARG A 168     -19.064  -4.982   6.129  1.00  1.080          N  
ATOM   2620  NH2 ARG A 168     -20.670  -4.702   4.549  1.00  1.080          N  
ATOM   2621  H   ARG A 168     -17.856  -0.228   6.183  1.00  0.830          H  
ATOM   2622  HA  ARG A 168     -20.028   0.312   7.935  1.00  0.960          H  
ATOM   2623 1HB  ARG A 168     -19.662  -1.788   6.595  1.00  1.290          H  
ATOM   2624 2HB  ARG A 168     -18.476  -2.284   7.770  1.00  1.290          H  
ATOM   2625 1HG  ARG A 168     -20.206  -2.268   9.538  1.00  1.290          H  
ATOM   2626 2HG  ARG A 168     -21.415  -1.766   8.334  1.00  1.290          H  
ATOM   2627 1HD  ARG A 168     -19.869  -4.332   8.409  1.00  1.290          H  
ATOM   2628 2HD  ARG A 168     -21.588  -4.088   8.740  1.00  1.290          H  
ATOM   2629  HE  ARG A 168     -21.983  -3.645   6.405  1.00  1.290          H  
ATOM   2630 1HH1 ARG A 168     -18.705  -4.869   7.060  1.00  1.290          H  
ATOM   2631 2HH1 ARG A 168     -18.475  -5.465   5.435  1.00  1.290          H  
ATOM   2632 1HH2 ARG A 168     -21.584  -4.376   4.272  1.00  1.290          H  
ATOM   2633 2HH2 ARG A 168     -20.063  -5.148   3.870  1.00  1.290          H  
ATOM   2634  N   THR A 169     -17.203  -0.497   9.462  1.00  0.800          N  
ATOM   2635  CA  THR A 169     -16.494  -0.509  10.732  1.00  0.860          C  
ATOM   2636  C   THR A 169     -16.477   0.870  11.374  1.00  0.790          C  
ATOM   2637  O   THR A 169     -16.761   1.001  12.566  1.00  0.890          O  
ATOM   2638  CB  THR A 169     -15.037  -0.983  10.537  1.00  1.180          C  
ATOM   2639  OG1 THR A 169     -15.028  -2.325  10.006  1.00  1.180          O  
ATOM   2640  CG2 THR A 169     -14.302  -0.971  11.886  1.00  1.180          C  
ATOM   2641  H   THR A 169     -16.691  -0.802   8.630  1.00  0.960          H  
ATOM   2642  HA  THR A 169     -17.002  -1.197  11.405  1.00  1.030          H  
ATOM   2643  HB  THR A 169     -14.526  -0.322   9.841  1.00  1.420          H  
ATOM   2644  HG1 THR A 169     -15.325  -2.312   9.063  1.00  1.420          H  
ATOM   2645 1HG2 THR A 169     -13.282  -1.311  11.739  1.00  1.420          H  
ATOM   2646 2HG2 THR A 169     -14.283   0.038  12.309  1.00  1.420          H  
ATOM   2647 3HG2 THR A 169     -14.811  -1.637  12.581  1.00  1.420          H  
ATOM   2648  N   LEU A 170     -16.157   1.895  10.588  1.00  0.650          N  
ATOM   2649  CA  LEU A 170     -16.085   3.259  11.084  1.00  0.620          C  
ATOM   2650  C   LEU A 170     -17.424   3.720  11.616  1.00  0.690          C  
ATOM   2651  O   LEU A 170     -17.505   4.355  12.677  1.00  0.820          O  
ATOM   2652  CB  LEU A 170     -15.652   4.159   9.941  1.00  0.880          C  
ATOM   2653  CG  LEU A 170     -14.210   4.027   9.465  1.00  0.880          C  
ATOM   2654  CD1 LEU A 170     -14.076   4.729   8.185  1.00  0.880          C  
ATOM   2655  CD2 LEU A 170     -13.252   4.657  10.464  1.00  0.880          C  
ATOM   2656  H   LEU A 170     -15.923   1.704   9.608  1.00  0.780          H  
ATOM   2657  HA  LEU A 170     -15.363   3.290  11.899  1.00  0.740          H  
ATOM   2658 1HB  LEU A 170     -16.285   3.913   9.085  1.00  1.060          H  
ATOM   2659 2HB  LEU A 170     -15.841   5.172  10.212  1.00  1.060          H  
ATOM   2660  HG  LEU A 170     -13.961   2.976   9.324  1.00  1.060          H  
ATOM   2661 1HD1 LEU A 170     -13.061   4.618   7.862  1.00  1.060          H  
ATOM   2662 2HD1 LEU A 170     -14.745   4.284   7.457  1.00  1.060          H  
ATOM   2663 3HD1 LEU A 170     -14.312   5.771   8.303  1.00  1.060          H  
ATOM   2664 1HD2 LEU A 170     -12.232   4.561  10.086  1.00  1.060          H  
ATOM   2665 2HD2 LEU A 170     -13.491   5.702  10.584  1.00  1.060          H  
ATOM   2666 3HD2 LEU A 170     -13.325   4.155  11.425  1.00  1.060          H  
ATOM   2667  N   ILE A 171     -18.485   3.355  10.908  1.00  0.690          N  
ATOM   2668  CA  ILE A 171     -19.814   3.698  11.344  1.00  0.840          C  
ATOM   2669  C   ILE A 171     -20.133   3.008  12.654  1.00  0.980          C  
ATOM   2670  O   ILE A 171     -20.663   3.630  13.577  1.00  1.090          O  
ATOM   2671  CB  ILE A 171     -20.854   3.343  10.300  1.00  1.120          C  
ATOM   2672  CG1 ILE A 171     -20.634   4.239   9.101  1.00  1.120          C  
ATOM   2673  CG2 ILE A 171     -22.228   3.499  10.918  1.00  1.120          C  
ATOM   2674  CD1 ILE A 171     -21.376   3.825   7.874  1.00  1.120          C  
ATOM   2675  H   ILE A 171     -18.342   2.869  10.015  1.00  0.830          H  
ATOM   2676  HA  ILE A 171     -19.855   4.773  11.491  1.00  1.010          H  
ATOM   2677  HB  ILE A 171     -20.713   2.318   9.955  1.00  1.340          H  
ATOM   2678 1HG1 ILE A 171     -20.901   5.247   9.369  1.00  1.340          H  
ATOM   2679 2HG1 ILE A 171     -19.589   4.223   8.861  1.00  1.340          H  
ATOM   2680 1HG2 ILE A 171     -22.972   3.282  10.198  1.00  1.340          H  
ATOM   2681 2HG2 ILE A 171     -22.338   2.818  11.746  1.00  1.340          H  
ATOM   2682 3HG2 ILE A 171     -22.358   4.502  11.282  1.00  1.340          H  
ATOM   2683 1HD1 ILE A 171     -21.143   4.497   7.053  1.00  1.340          H  
ATOM   2684 2HD1 ILE A 171     -21.069   2.814   7.603  1.00  1.340          H  
ATOM   2685 3HD1 ILE A 171     -22.435   3.854   8.063  1.00  1.340          H  
ATOM   2686  N   ALA A 172     -19.841   1.712  12.735  1.00  1.020          N  
ATOM   2687  CA  ALA A 172     -20.120   0.981  13.947  1.00  1.200          C  
ATOM   2688  C   ALA A 172     -19.397   1.592  15.148  1.00  1.230          C  
ATOM   2689  O   ALA A 172     -19.988   1.653  16.229  1.00  1.390          O  
ATOM   2690  CB  ALA A 172     -19.709  -0.469  13.778  1.00  1.610          C  
ATOM   2691  H   ALA A 172     -19.444   1.222  11.928  1.00  1.220          H  
ATOM   2692  HA  ALA A 172     -21.194   1.031  14.130  1.00  1.440          H  
ATOM   2693 1HB  ALA A 172     -19.946  -1.023  14.683  1.00  1.930          H  
ATOM   2694 2HB  ALA A 172     -20.245  -0.897  12.930  1.00  1.930          H  
ATOM   2695 3HB  ALA A 172     -18.636  -0.518  13.592  1.00  1.930          H  
ATOM   2696  N   ASP A 173     -18.149   2.070  14.949  1.00  1.090          N  
ATOM   2697  CA  ASP A 173     -17.357   2.690  16.016  1.00  1.120          C  
ATOM   2698  C   ASP A 173     -17.940   4.010  16.524  1.00  1.110          C  
ATOM   2699  O   ASP A 173     -17.937   4.254  17.734  1.00  1.190          O  
ATOM   2700  CB  ASP A 173     -15.914   2.951  15.564  1.00  1.560          C  
ATOM   2701  CG  ASP A 173     -15.028   1.695  15.430  1.00  1.560          C  
ATOM   2702  OD1 ASP A 173     -15.394   0.642  15.902  1.00  1.560          O  
ATOM   2703  OD2 ASP A 173     -13.963   1.830  14.873  1.00  1.560          O  
ATOM   2704  H   ASP A 173     -17.712   1.912  14.035  1.00  1.310          H  
ATOM   2705  HA  ASP A 173     -17.327   1.993  16.853  1.00  1.340          H  
ATOM   2706 1HB  ASP A 173     -15.939   3.451  14.594  1.00  1.870          H  
ATOM   2707 2HB  ASP A 173     -15.440   3.637  16.264  1.00  1.870          H  
ATOM   2708  N   VAL A 174     -18.460   4.862  15.621  1.00  1.080          N  
ATOM   2709  CA  VAL A 174     -19.081   6.113  16.093  1.00  1.150          C  
ATOM   2710  C   VAL A 174     -20.414   5.793  16.781  1.00  1.030          C  
ATOM   2711  O   VAL A 174     -20.830   6.483  17.715  1.00  1.120          O  
ATOM   2712  CB  VAL A 174     -19.270   7.181  14.973  1.00  1.580          C  
ATOM   2713  CG1 VAL A 174     -17.925   7.552  14.407  1.00  1.580          C  
ATOM   2714  CG2 VAL A 174     -20.154   6.684  13.861  1.00  1.580          C  
ATOM   2715  H   VAL A 174     -18.362   4.641  14.623  1.00  1.300          H  
ATOM   2716  HA  VAL A 174     -18.421   6.555  16.839  1.00  1.380          H  
ATOM   2717  HB  VAL A 174     -19.714   8.075  15.413  1.00  1.900          H  
ATOM   2718 1HG1 VAL A 174     -18.044   8.312  13.643  1.00  1.900          H  
ATOM   2719 2HG1 VAL A 174     -17.293   7.934  15.206  1.00  1.900          H  
ATOM   2720 3HG1 VAL A 174     -17.465   6.667  13.967  1.00  1.900          H  
ATOM   2721 1HG2 VAL A 174     -20.260   7.457  13.103  1.00  1.900          H  
ATOM   2722 2HG2 VAL A 174     -19.686   5.831  13.436  1.00  1.900          H  
ATOM   2723 3HG2 VAL A 174     -21.139   6.415  14.231  1.00  1.900          H  
ATOM   2724  N   GLY A 175     -21.048   4.716  16.321  1.00  0.990          N  
ATOM   2725  CA  GLY A 175     -22.298   4.191  16.825  1.00  0.990          C  
ATOM   2726  C   GLY A 175     -23.366   4.409  15.781  1.00  1.040          C  
ATOM   2727  O   GLY A 175     -23.791   5.536  15.528  1.00  1.520          O  
ATOM   2728  H   GLY A 175     -20.662   4.240  15.499  1.00  1.190          H  
ATOM   2729 1HA  GLY A 175     -22.183   3.126  17.030  1.00  1.190          H  
ATOM   2730 2HA  GLY A 175     -22.564   4.687  17.756  1.00  1.190          H  
ATOM   2731  N   GLY A 176     -23.831   3.313  15.198  1.00  0.770          N  
ATOM   2732  CA  GLY A 176     -24.785   3.404  14.115  1.00  0.760          C  
ATOM   2733  C   GLY A 176     -24.622   2.251  13.145  1.00  0.780          C  
ATOM   2734  O   GLY A 176     -24.030   1.222  13.483  1.00  0.920          O  
ATOM   2735  H   GLY A 176     -23.469   2.412  15.483  1.00  0.920          H  
ATOM   2736 1HA  GLY A 176     -25.796   3.410  14.506  1.00  0.910          H  
ATOM   2737 2HA  GLY A 176     -24.630   4.344  13.588  1.00  0.910          H  
ATOM   2738  N   ASP A 177     -25.183   2.438  11.953  1.00  0.750          N  
ATOM   2739  CA  ASP A 177     -25.195   1.445  10.878  1.00  0.870          C  
ATOM   2740  C   ASP A 177     -25.397   2.205   9.538  1.00  0.910          C  
ATOM   2741  O   ASP A 177     -26.091   3.227   9.517  1.00  0.950          O  
ATOM   2742  CB  ASP A 177     -26.319   0.420  11.163  1.00  1.170          C  
ATOM   2743  CG  ASP A 177     -26.246  -0.913  10.373  1.00  1.170          C  
ATOM   2744  OD1 ASP A 177     -25.324  -1.667  10.604  1.00  1.170          O  
ATOM   2745  OD2 ASP A 177     -27.120  -1.173   9.584  1.00  1.170          O  
ATOM   2746  H   ASP A 177     -25.635   3.349  11.823  1.00  0.900          H  
ATOM   2747  HA  ASP A 177     -24.237   0.930  10.885  1.00  1.040          H  
ATOM   2748 1HB  ASP A 177     -26.320   0.182  12.228  1.00  1.400          H  
ATOM   2749 2HB  ASP A 177     -27.283   0.887  10.943  1.00  1.400          H  
ATOM   2750  N   PRO A 178     -24.698   1.851   8.441  1.00  1.140          N  
ATOM   2751  CA  PRO A 178     -24.865   2.480   7.141  1.00  1.380          C  
ATOM   2752  C   PRO A 178     -26.229   2.219   6.541  1.00  1.380          C  
ATOM   2753  O   PRO A 178     -26.753   1.110   6.663  1.00  1.520          O  
ATOM   2754  CB  PRO A 178     -23.776   1.806   6.294  1.00  2.070          C  
ATOM   2755  CG  PRO A 178     -23.478   0.491   6.990  1.00  2.070          C  
ATOM   2756  CD  PRO A 178     -23.700   0.756   8.471  1.00  2.070          C  
ATOM   2757  HA  PRO A 178     -24.686   3.560   7.233  1.00  1.660          H  
ATOM   2758 1HB  PRO A 178     -24.156   1.643   5.287  1.00  2.480          H  
ATOM   2759 2HB  PRO A 178     -22.925   2.457   6.174  1.00  2.480          H  
ATOM   2760 1HG  PRO A 178     -24.144  -0.296   6.608  1.00  2.480          H  
ATOM   2761 2HG  PRO A 178     -22.450   0.173   6.762  1.00  2.480          H  
ATOM   2762 1HD  PRO A 178     -24.104  -0.154   8.918  1.00  2.480          H  
ATOM   2763 2HD  PRO A 178     -22.766   1.077   8.956  1.00  2.480          H  
ATOM   2764  N   GLU A 179     -26.755   3.203   5.818  1.00  1.730          N  
ATOM   2765  CA  GLU A 179     -28.031   3.007   5.101  1.00  1.930          C  
ATOM   2766  C   GLU A 179     -28.002   3.617   3.691  1.00  1.840          C  
ATOM   2767  O   GLU A 179     -28.685   4.610   3.432  1.00  2.430          O  
ATOM   2768  CB  GLU A 179     -29.240   3.567   5.868  1.00  2.620          C  
ATOM   2769  CG  GLU A 179     -29.489   2.936   7.258  1.00  2.620          C  
ATOM   2770  CD  GLU A 179     -30.787   3.386   7.948  1.00  2.620          C  
ATOM   2771  OE1 GLU A 179     -31.525   4.150   7.378  1.00  2.620          O  
ATOM   2772  OE2 GLU A 179     -31.038   2.932   9.044  1.00  2.620          O  
ATOM   2773  H   GLU A 179     -26.225   4.078   5.752  1.00  2.080          H  
ATOM   2774  HA  GLU A 179     -28.203   1.940   5.004  1.00  2.320          H  
ATOM   2775 1HB  GLU A 179     -29.129   4.618   5.973  1.00  3.150          H  
ATOM   2776 2HB  GLU A 179     -30.140   3.403   5.276  1.00  3.150          H  
ATOM   2777 1HG  GLU A 179     -29.506   1.852   7.144  1.00  3.150          H  
ATOM   2778 2HG  GLU A 179     -28.645   3.181   7.902  1.00  3.150          H  
ATOM   2779  N   HIS A 180     -27.229   3.036   2.764  1.00  1.820          N  
ATOM   2780  CA  HIS A 180     -26.410   1.841   2.975  1.00  1.760          C  
ATOM   2781  C   HIS A 180     -25.179   1.975   2.117  1.00  1.490          C  
ATOM   2782  O   HIS A 180     -25.044   2.951   1.374  1.00  1.850          O  
ATOM   2783  CB  HIS A 180     -27.190   0.565   2.625  1.00  2.490          C  
ATOM   2784  CG  HIS A 180     -26.549  -0.661   3.170  1.00  2.490          C  
ATOM   2785  ND1 HIS A 180     -26.480  -0.920   4.529  1.00  2.490          N  
ATOM   2786  CD2 HIS A 180     -25.944  -1.705   2.555  1.00  2.490          C  
ATOM   2787  CE1 HIS A 180     -25.855  -2.062   4.720  1.00  2.490          C  
ATOM   2788  NE2 HIS A 180     -25.514  -2.555   3.538  1.00  2.490          N  
ATOM   2789  H   HIS A 180     -27.213   3.453   1.847  1.00  2.180          H  
ATOM   2790  HA  HIS A 180     -26.056   1.739   3.971  1.00  2.110          H  
ATOM   2791 1HB  HIS A 180     -28.207   0.624   3.006  1.00  2.990          H  
ATOM   2792 2HB  HIS A 180     -27.248   0.464   1.542  1.00  2.990          H  
ATOM   2793  HD1 HIS A 180     -26.681  -0.257   5.295  1.00  2.990          H  
ATOM   2794  HD2 HIS A 180     -25.756  -1.938   1.505  1.00  2.990          H  
ATOM   2795  HE1 HIS A 180     -25.696  -2.438   5.733  1.00  2.990          H  
ATOM   2796  N   LEU A 181     -24.287   0.988   2.155  1.00  1.220          N  
ATOM   2797  CA  LEU A 181     -23.056   1.063   1.381  1.00  1.340          C  
ATOM   2798  C   LEU A 181     -23.341   0.666  -0.069  1.00  1.320          C  
ATOM   2799  O   LEU A 181     -22.892  -0.369  -0.558  1.00  1.500          O  
ATOM   2800  CB  LEU A 181     -21.984   0.144   1.990  1.00  1.830          C  
ATOM   2801  CG  LEU A 181     -21.628   0.394   3.507  1.00  1.830          C  
ATOM   2802  CD1 LEU A 181     -20.583  -0.586   3.938  1.00  1.830          C  
ATOM   2803  CD2 LEU A 181     -21.143   1.803   3.737  1.00  1.830          C  
ATOM   2804  H   LEU A 181     -24.445   0.191   2.759  1.00  1.460          H  
ATOM   2805  HA  LEU A 181     -22.710   2.079   1.383  1.00  1.610          H  
ATOM   2806 1HB  LEU A 181     -22.324  -0.888   1.896  1.00  2.190          H  
ATOM   2807 2HB  LEU A 181     -21.066   0.259   1.408  1.00  2.190          H  
ATOM   2808  HG  LEU A 181     -22.508   0.218   4.109  1.00  2.190          H  
ATOM   2809 1HD1 LEU A 181     -20.360  -0.419   4.978  1.00  2.190          H  
ATOM   2810 2HD1 LEU A 181     -20.941  -1.603   3.798  1.00  2.190          H  
ATOM   2811 3HD1 LEU A 181     -19.690  -0.433   3.351  1.00  2.190          H  
ATOM   2812 1HD2 LEU A 181     -20.904   1.942   4.793  1.00  2.190          H  
ATOM   2813 2HD2 LEU A 181     -20.251   1.976   3.141  1.00  2.190          H  
ATOM   2814 3HD2 LEU A 181     -21.917   2.498   3.454  1.00  2.190          H  
ATOM   2815  N   ASP A 182     -24.142   1.521  -0.709  1.00  1.130          N  
ATOM   2816  CA  ASP A 182     -24.687   1.420  -2.053  1.00  1.040          C  
ATOM   2817  C   ASP A 182     -23.578   1.382  -3.071  1.00  0.990          C  
ATOM   2818  O   ASP A 182     -22.605   2.150  -2.950  1.00  0.970          O  
ATOM   2819  CB  ASP A 182     -25.609   2.620  -2.337  1.00  1.490          C  
ATOM   2820  CG  ASP A 182     -26.499   2.469  -3.598  1.00  1.490          C  
ATOM   2821  OD1 ASP A 182     -27.671   2.204  -3.414  1.00  1.490          O  
ATOM   2822  OD2 ASP A 182     -26.021   2.623  -4.715  1.00  1.490          O  
ATOM   2823  H   ASP A 182     -24.412   2.333  -0.164  1.00  1.360          H  
ATOM   2824  HA  ASP A 182     -25.262   0.495  -2.136  1.00  1.250          H  
ATOM   2825 1HB  ASP A 182     -26.256   2.777  -1.471  1.00  1.790          H  
ATOM   2826 2HB  ASP A 182     -25.003   3.519  -2.448  1.00  1.790          H  
ATOM   2827  N   GLU A 183     -23.756   0.545  -4.096  1.00  1.000          N  
ATOM   2828  CA  GLU A 183     -22.791   0.413  -5.169  1.00  1.000          C  
ATOM   2829  C   GLU A 183     -22.511   1.741  -5.866  1.00  0.960          C  
ATOM   2830  O   GLU A 183     -21.409   1.968  -6.343  1.00  0.960          O  
ATOM   2831  CB  GLU A 183     -23.274  -0.617  -6.190  1.00  1.400          C  
ATOM   2832  CG  GLU A 183     -23.312  -2.057  -5.665  1.00  1.400          C  
ATOM   2833  CD  GLU A 183     -24.569  -2.397  -4.901  1.00  1.400          C  
ATOM   2834  OE1 GLU A 183     -25.390  -1.523  -4.710  1.00  1.400          O  
ATOM   2835  OE2 GLU A 183     -24.708  -3.526  -4.507  1.00  1.400          O  
ATOM   2836  H   GLU A 183     -24.596  -0.047  -4.127  1.00  1.200          H  
ATOM   2837  HA  GLU A 183     -21.867   0.043  -4.741  1.00  1.200          H  
ATOM   2838 1HB  GLU A 183     -24.275  -0.350  -6.529  1.00  1.680          H  
ATOM   2839 2HB  GLU A 183     -22.620  -0.597  -7.057  1.00  1.680          H  
ATOM   2840 1HG  GLU A 183     -23.221  -2.737  -6.511  1.00  1.680          H  
ATOM   2841 2HG  GLU A 183     -22.448  -2.212  -5.017  1.00  1.680          H  
ATOM   2842  N   ALA A 184     -23.464   2.671  -5.919  1.00  0.960          N  
ATOM   2843  CA  ALA A 184     -23.162   3.921  -6.604  1.00  0.970          C  
ATOM   2844  C   ALA A 184     -21.969   4.645  -5.969  1.00  0.940          C  
ATOM   2845  O   ALA A 184     -21.121   5.204  -6.678  1.00  0.970          O  
ATOM   2846  CB  ALA A 184     -24.377   4.833  -6.572  1.00  1.350          C  
ATOM   2847  H   ALA A 184     -24.406   2.514  -5.526  1.00  1.150          H  
ATOM   2848  HA  ALA A 184     -22.910   3.687  -7.637  1.00  1.160          H  
ATOM   2849 1HB  ALA A 184     -24.161   5.745  -7.106  1.00  1.620          H  
ATOM   2850 2HB  ALA A 184     -25.220   4.325  -7.040  1.00  1.620          H  
ATOM   2851 3HB  ALA A 184     -24.629   5.063  -5.535  1.00  1.620          H  
ATOM   2852  N   VAL A 185     -21.878   4.604  -4.638  1.00  0.900          N  
ATOM   2853  CA  VAL A 185     -20.829   5.315  -3.937  1.00  0.870          C  
ATOM   2854  C   VAL A 185     -19.601   4.454  -3.993  1.00  0.810          C  
ATOM   2855  O   VAL A 185     -18.499   4.929  -4.268  1.00  0.810          O  
ATOM   2856  CB  VAL A 185     -21.201   5.591  -2.465  1.00  1.230          C  
ATOM   2857  CG1 VAL A 185     -20.007   6.274  -1.731  1.00  1.230          C  
ATOM   2858  CG2 VAL A 185     -22.451   6.451  -2.390  1.00  1.230          C  
ATOM   2859  H   VAL A 185     -22.535   4.039  -4.102  1.00  1.080          H  
ATOM   2860  HA  VAL A 185     -20.628   6.259  -4.445  1.00  1.040          H  
ATOM   2861  HB  VAL A 185     -21.396   4.642  -1.973  1.00  1.480          H  
ATOM   2862 1HG1 VAL A 185     -20.271   6.440  -0.695  1.00  1.480          H  
ATOM   2863 2HG1 VAL A 185     -19.121   5.643  -1.768  1.00  1.480          H  
ATOM   2864 3HG1 VAL A 185     -19.785   7.233  -2.204  1.00  1.480          H  
ATOM   2865 1HG2 VAL A 185     -22.712   6.617  -1.344  1.00  1.480          H  
ATOM   2866 2HG2 VAL A 185     -22.268   7.401  -2.860  1.00  1.480          H  
ATOM   2867 3HG2 VAL A 185     -23.277   5.949  -2.894  1.00  1.480          H  
ATOM   2868  N   LEU A 186     -19.781   3.173  -3.701  1.00  0.780          N  
ATOM   2869  CA  LEU A 186     -18.657   2.279  -3.659  1.00  0.760          C  
ATOM   2870  C   LEU A 186     -17.937   2.247  -4.998  1.00  0.830          C  
ATOM   2871  O   LEU A 186     -16.711   2.332  -5.021  1.00  0.860          O  
ATOM   2872  CB  LEU A 186     -19.138   0.882  -3.246  1.00  1.070          C  
ATOM   2873  CG  LEU A 186     -18.102  -0.246  -3.142  1.00  1.070          C  
ATOM   2874  CD1 LEU A 186     -17.053   0.100  -2.125  1.00  1.070          C  
ATOM   2875  CD2 LEU A 186     -18.823  -1.526  -2.725  1.00  1.070          C  
ATOM   2876  H   LEU A 186     -20.721   2.823  -3.488  1.00  0.940          H  
ATOM   2877  HA  LEU A 186     -17.964   2.659  -2.918  1.00  0.910          H  
ATOM   2878 1HB  LEU A 186     -19.657   0.957  -2.293  1.00  1.290          H  
ATOM   2879 2HB  LEU A 186     -19.854   0.567  -3.983  1.00  1.290          H  
ATOM   2880  HG  LEU A 186     -17.611  -0.395  -4.108  1.00  1.290          H  
ATOM   2881 1HD1 LEU A 186     -16.360  -0.712  -2.071  1.00  1.290          H  
ATOM   2882 2HD1 LEU A 186     -16.524   0.997  -2.423  1.00  1.290          H  
ATOM   2883 3HD1 LEU A 186     -17.509   0.249  -1.149  1.00  1.290          H  
ATOM   2884 1HD2 LEU A 186     -18.107  -2.346  -2.640  1.00  1.290          H  
ATOM   2885 2HD2 LEU A 186     -19.309  -1.373  -1.759  1.00  1.290          H  
ATOM   2886 3HD2 LEU A 186     -19.578  -1.778  -3.472  1.00  1.290          H  
ATOM   2887  N   ASN A 187     -18.667   2.158  -6.113  1.00  0.880          N  
ATOM   2888  CA  ASN A 187     -18.044   2.097  -7.423  1.00  0.960          C  
ATOM   2889  C   ASN A 187     -17.282   3.376  -7.752  1.00  0.960          C  
ATOM   2890  O   ASN A 187     -16.142   3.310  -8.219  1.00  0.980          O  
ATOM   2891  CB  ASN A 187     -19.085   1.852  -8.494  1.00  1.310          C  
ATOM   2892  CG  ASN A 187     -19.657   0.455  -8.475  1.00  1.310          C  
ATOM   2893  OD1 ASN A 187     -19.113  -0.496  -7.890  1.00  1.310          O  
ATOM   2894  ND2 ASN A 187     -20.777   0.311  -9.129  1.00  1.310          N  
ATOM   2895  H   ASN A 187     -19.676   2.090  -6.056  1.00  1.060          H  
ATOM   2896  HA  ASN A 187     -17.340   1.269  -7.429  1.00  1.150          H  
ATOM   2897 1HB  ASN A 187     -19.902   2.567  -8.365  1.00  1.570          H  
ATOM   2898 2HB  ASN A 187     -18.645   2.036  -9.472  1.00  1.570          H  
ATOM   2899 1HD2 ASN A 187     -21.223  -0.582  -9.163  1.00  1.570          H  
ATOM   2900 2HD2 ASN A 187     -21.194   1.095  -9.588  1.00  1.570          H  
ATOM   2901  N   GLU A 188     -17.840   4.549  -7.425  1.00  0.950          N  
ATOM   2902  CA  GLU A 188     -17.113   5.776  -7.734  1.00  0.990          C  
ATOM   2903  C   GLU A 188     -15.799   5.807  -6.962  1.00  0.910          C  
ATOM   2904  O   GLU A 188     -14.756   6.142  -7.515  1.00  0.960          O  
ATOM   2905  CB  GLU A 188     -17.967   6.994  -7.384  1.00  1.370          C  
ATOM   2906  CG  GLU A 188     -17.366   8.380  -7.721  1.00  1.370          C  
ATOM   2907  CD  GLU A 188     -17.205   8.637  -9.202  1.00  1.370          C  
ATOM   2908  OE1 GLU A 188     -17.706   7.862  -9.983  1.00  1.370          O  
ATOM   2909  OE2 GLU A 188     -16.622   9.636  -9.549  1.00  1.370          O  
ATOM   2910  H   GLU A 188     -18.796   4.602  -7.052  1.00  1.140          H  
ATOM   2911  HA  GLU A 188     -16.892   5.792  -8.801  1.00  1.190          H  
ATOM   2912 1HB  GLU A 188     -18.923   6.912  -7.901  1.00  1.640          H  
ATOM   2913 2HB  GLU A 188     -18.182   6.977  -6.312  1.00  1.640          H  
ATOM   2914 1HG  GLU A 188     -18.017   9.150  -7.301  1.00  1.640          H  
ATOM   2915 2HG  GLU A 188     -16.396   8.469  -7.237  1.00  1.640          H  
ATOM   2916  N   VAL A 189     -15.820   5.381  -5.701  1.00  0.820          N  
ATOM   2917  CA  VAL A 189     -14.592   5.363  -4.924  1.00  0.770          C  
ATOM   2918  C   VAL A 189     -13.627   4.306  -5.497  1.00  0.790          C  
ATOM   2919  O   VAL A 189     -12.446   4.568  -5.742  1.00  0.800          O  
ATOM   2920  CB  VAL A 189     -14.886   5.033  -3.451  1.00  1.100          C  
ATOM   2921  CG1 VAL A 189     -13.619   4.883  -2.715  1.00  1.100          C  
ATOM   2922  CG2 VAL A 189     -15.731   6.127  -2.791  1.00  1.100          C  
ATOM   2923  H   VAL A 189     -16.719   5.118  -5.274  1.00  0.980          H  
ATOM   2924  HA  VAL A 189     -14.124   6.346  -4.990  1.00  0.920          H  
ATOM   2925  HB  VAL A 189     -15.422   4.082  -3.413  1.00  1.320          H  
ATOM   2926 1HG1 VAL A 189     -13.867   4.615  -1.710  1.00  1.320          H  
ATOM   2927 2HG1 VAL A 189     -12.993   4.125  -3.140  1.00  1.320          H  
ATOM   2928 3HG1 VAL A 189     -13.089   5.827  -2.737  1.00  1.320          H  
ATOM   2929 1HG2 VAL A 189     -15.935   5.859  -1.752  1.00  1.320          H  
ATOM   2930 2HG2 VAL A 189     -15.190   7.072  -2.822  1.00  1.320          H  
ATOM   2931 3HG2 VAL A 189     -16.672   6.242  -3.320  1.00  1.320          H  
ATOM   2932  N   THR A 190     -14.149   3.109  -5.759  1.00  0.830          N  
ATOM   2933  CA  THR A 190     -13.393   1.965  -6.260  1.00  0.900          C  
ATOM   2934  C   THR A 190     -12.586   2.357  -7.499  1.00  0.950          C  
ATOM   2935  O   THR A 190     -11.403   2.043  -7.605  1.00  0.980          O  
ATOM   2936  CB  THR A 190     -14.362   0.784  -6.586  1.00  1.230          C  
ATOM   2937  OG1 THR A 190     -15.065   0.383  -5.390  1.00  1.230          O  
ATOM   2938  CG2 THR A 190     -13.656  -0.444  -7.127  1.00  1.230          C  
ATOM   2939  H   THR A 190     -15.133   2.968  -5.564  1.00  1.000          H  
ATOM   2940  HA  THR A 190     -12.698   1.646  -5.490  1.00  1.080          H  
ATOM   2941  HB  THR A 190     -15.066   1.124  -7.328  1.00  1.480          H  
ATOM   2942  HG1 THR A 190     -15.603   1.123  -5.075  1.00  1.480          H  
ATOM   2943 1HG2 THR A 190     -14.398  -1.207  -7.344  1.00  1.480          H  
ATOM   2944 2HG2 THR A 190     -13.115  -0.198  -8.041  1.00  1.480          H  
ATOM   2945 3HG2 THR A 190     -12.980  -0.821  -6.382  1.00  1.480          H  
ATOM   2946  N   HIS A 191     -13.175   3.112  -8.411  1.00  0.990          N  
ATOM   2947  CA  HIS A 191     -12.459   3.482  -9.625  1.00  1.090          C  
ATOM   2948  C   HIS A 191     -11.488   4.680  -9.478  1.00  1.030          C  
ATOM   2949  O   HIS A 191     -10.851   5.073 -10.460  1.00  1.150          O  
ATOM   2950  CB  HIS A 191     -13.469   3.792 -10.736  1.00  1.490          C  
ATOM   2951  CG  HIS A 191     -14.256   2.589 -11.193  1.00  1.490          C  
ATOM   2952  ND1 HIS A 191     -13.675   1.525 -11.859  1.00  1.490          N  
ATOM   2953  CD2 HIS A 191     -15.575   2.292 -11.087  1.00  1.490          C  
ATOM   2954  CE1 HIS A 191     -14.604   0.624 -12.130  1.00  1.490          C  
ATOM   2955  NE2 HIS A 191     -15.764   1.067 -11.673  1.00  1.490          N  
ATOM   2956  H   HIS A 191     -14.171   3.338  -8.301  1.00  1.190          H  
ATOM   2957  HA  HIS A 191     -11.869   2.629  -9.950  1.00  1.310          H  
ATOM   2958 1HB  HIS A 191     -14.182   4.539 -10.366  1.00  1.780          H  
ATOM   2959 2HB  HIS A 191     -12.957   4.221 -11.593  1.00  1.780          H  
ATOM   2960  HD1 HIS A 191     -12.788   1.550 -12.324  1.00  1.780          H  
ATOM   2961  HD2 HIS A 191     -16.421   2.821 -10.656  1.00  1.780          H  
ATOM   2962  HE1 HIS A 191     -14.347  -0.296 -12.653  1.00  1.780          H  
ATOM   2963  N   LEU A 192     -11.377   5.263  -8.277  1.00  0.970          N  
ATOM   2964  CA  LEU A 192     -10.486   6.400  -8.025  1.00  1.000          C  
ATOM   2965  C   LEU A 192      -9.341   6.140  -7.017  1.00  0.930          C  
ATOM   2966  O   LEU A 192      -8.253   6.709  -7.155  1.00  1.010          O  
ATOM   2967  CB  LEU A 192     -11.332   7.585  -7.536  1.00  1.390          C  
ATOM   2968  CG  LEU A 192     -12.423   8.121  -8.538  1.00  1.390          C  
ATOM   2969  CD1 LEU A 192     -13.258   9.191  -7.852  1.00  1.390          C  
ATOM   2970  CD2 LEU A 192     -11.768   8.703  -9.792  1.00  1.390          C  
ATOM   2971  H   LEU A 192     -11.920   4.893  -7.499  1.00  1.160          H  
ATOM   2972  HA  LEU A 192     -10.012   6.661  -8.965  1.00  1.200          H  
ATOM   2973 1HB  LEU A 192     -11.851   7.268  -6.628  1.00  1.670          H  
ATOM   2974 2HB  LEU A 192     -10.665   8.405  -7.283  1.00  1.670          H  
ATOM   2975  HG  LEU A 192     -13.082   7.303  -8.824  1.00  1.670          H  
ATOM   2976 1HD1 LEU A 192     -14.032   9.544  -8.542  1.00  1.670          H  
ATOM   2977 2HD1 LEU A 192     -13.737   8.769  -6.967  1.00  1.670          H  
ATOM   2978 3HD1 LEU A 192     -12.628  10.013  -7.571  1.00  1.670          H  
ATOM   2979 1HD2 LEU A 192     -12.549   9.066 -10.461  1.00  1.670          H  
ATOM   2980 2HD2 LEU A 192     -11.114   9.528  -9.514  1.00  1.670          H  
ATOM   2981 3HD2 LEU A 192     -11.191   7.943 -10.310  1.00  1.670          H  
ATOM   2982  N   VAL A 193      -9.587   5.321  -5.990  1.00  0.860          N  
ATOM   2983  CA  VAL A 193      -8.603   5.118  -4.914  1.00  0.890          C  
ATOM   2984  C   VAL A 193      -7.547   4.042  -5.150  1.00  0.860          C  
ATOM   2985  O   VAL A 193      -7.855   2.997  -5.715  1.00  0.960          O  
ATOM   2986  CB  VAL A 193      -9.312   4.772  -3.579  1.00  1.230          C  
ATOM   2987  CG1 VAL A 193     -10.269   5.870  -3.244  1.00  1.230          C  
ATOM   2988  CG2 VAL A 193     -10.018   3.425  -3.639  1.00  1.230          C  
ATOM   2989  H   VAL A 193     -10.510   4.890  -5.933  1.00  1.030          H  
ATOM   2990  HA  VAL A 193      -8.090   6.051  -4.790  1.00  1.070          H  
ATOM   2991  HB  VAL A 193      -8.575   4.732  -2.783  1.00  1.480          H  
ATOM   2992 1HG1 VAL A 193     -10.730   5.648  -2.315  1.00  1.480          H  
ATOM   2993 2HG1 VAL A 193      -9.752   6.798  -3.169  1.00  1.480          H  
ATOM   2994 3HG1 VAL A 193     -11.028   5.949  -4.015  1.00  1.480          H  
ATOM   2995 1HG2 VAL A 193     -10.496   3.255  -2.687  1.00  1.480          H  
ATOM   2996 2HG2 VAL A 193     -10.764   3.428  -4.416  1.00  1.480          H  
ATOM   2997 3HG2 VAL A 193      -9.312   2.622  -3.834  1.00  1.480          H  
ATOM   2998  N   GLU A 194      -6.297   4.297  -4.700  1.00  0.930          N  
ATOM   2999  CA  GLU A 194      -5.267   3.265  -4.753  1.00  0.960          C  
ATOM   3000  C   GLU A 194      -5.093   2.654  -3.382  1.00  0.960          C  
ATOM   3001  O   GLU A 194      -4.967   1.443  -3.233  1.00  1.070          O  
ATOM   3002  CB  GLU A 194      -3.928   3.770  -5.245  1.00  1.330          C  
ATOM   3003  CG  GLU A 194      -3.895   4.135  -6.673  1.00  1.330          C  
ATOM   3004  CD  GLU A 194      -2.551   4.518  -7.070  1.00  1.330          C  
ATOM   3005  OE1 GLU A 194      -1.848   5.091  -6.264  1.00  1.330          O  
ATOM   3006  OE2 GLU A 194      -2.183   4.222  -8.163  1.00  1.330          O  
ATOM   3007  H   GLU A 194      -6.055   5.189  -4.263  1.00  1.120          H  
ATOM   3008  HA  GLU A 194      -5.604   2.505  -5.436  1.00  1.150          H  
ATOM   3009 1HB  GLU A 194      -3.643   4.651  -4.666  1.00  1.600          H  
ATOM   3010 2HB  GLU A 194      -3.169   3.009  -5.077  1.00  1.600          H  
ATOM   3011 1HG  GLU A 194      -4.222   3.284  -7.272  1.00  1.600          H  
ATOM   3012 2HG  GLU A 194      -4.584   4.963  -6.850  1.00  1.600          H  
ATOM   3013  N   ALA A 195      -5.041   3.500  -2.364  1.00  0.940          N  
ATOM   3014  CA  ALA A 195      -4.973   3.025  -0.993  1.00  1.020          C  
ATOM   3015  C   ALA A 195      -6.324   3.362  -0.361  1.00  0.970          C  
ATOM   3016  O   ALA A 195      -6.446   4.407   0.292  1.00  1.090          O  
ATOM   3017  CB  ALA A 195      -3.838   3.651  -0.225  1.00  1.400          C  
ATOM   3018  H   ALA A 195      -5.073   4.504  -2.553  1.00  1.130          H  
ATOM   3019  HA  ALA A 195      -4.804   1.956  -0.998  1.00  1.220          H  
ATOM   3020 1HB  ALA A 195      -3.835   3.275   0.797  1.00  1.680          H  
ATOM   3021 2HB  ALA A 195      -2.890   3.423  -0.691  1.00  1.680          H  
ATOM   3022 3HB  ALA A 195      -3.978   4.672  -0.227  1.00  1.680          H  
ATOM   3023  N   PRO A 196      -7.317   2.459  -0.408  1.00  0.920          N  
ATOM   3024  CA  PRO A 196      -8.717   2.702  -0.106  1.00  0.910          C  
ATOM   3025  C   PRO A 196      -8.930   2.954   1.360  1.00  0.840          C  
ATOM   3026  O   PRO A 196      -9.343   2.050   2.085  1.00  1.020          O  
ATOM   3027  CB  PRO A 196      -9.373   1.386  -0.541  1.00  1.360          C  
ATOM   3028  CG  PRO A 196      -8.330   0.345  -0.310  1.00  1.360          C  
ATOM   3029  CD  PRO A 196      -7.018   1.032  -0.664  1.00  1.360          C  
ATOM   3030  HA  PRO A 196      -9.078   3.558  -0.694  1.00  1.090          H  
ATOM   3031 1HB  PRO A 196     -10.253   1.203   0.077  1.00  1.640          H  
ATOM   3032 2HB  PRO A 196      -9.700   1.428  -1.576  1.00  1.640          H  
ATOM   3033 1HG  PRO A 196      -8.372  -0.004   0.733  1.00  1.640          H  
ATOM   3034 2HG  PRO A 196      -8.538  -0.533  -0.946  1.00  1.640          H  
ATOM   3035 1HD  PRO A 196      -6.229   0.657   0.006  1.00  1.640          H  
ATOM   3036 2HD  PRO A 196      -6.794   0.871  -1.710  1.00  1.640          H  
ATOM   3037  N   THR A 197      -8.561   4.145   1.807  1.00  0.780          N  
ATOM   3038  CA  THR A 197      -8.646   4.471   3.218  1.00  0.780          C  
ATOM   3039  C   THR A 197      -9.936   5.186   3.514  1.00  0.700          C  
ATOM   3040  O   THR A 197     -10.208   6.269   2.991  1.00  0.720          O  
ATOM   3041  CB  THR A 197      -7.461   5.351   3.646  1.00  1.090          C  
ATOM   3042  OG1 THR A 197      -6.240   4.629   3.428  1.00  1.090          O  
ATOM   3043  CG2 THR A 197      -7.590   5.744   5.130  1.00  1.090          C  
ATOM   3044  H   THR A 197      -8.230   4.854   1.136  1.00  0.940          H  
ATOM   3045  HA  THR A 197      -8.627   3.548   3.798  1.00  0.940          H  
ATOM   3046  HB  THR A 197      -7.443   6.247   3.036  1.00  1.310          H  
ATOM   3047  HG1 THR A 197      -6.148   4.465   2.467  1.00  1.310          H  
ATOM   3048 1HG2 THR A 197      -6.748   6.360   5.416  1.00  1.310          H  
ATOM   3049 2HG2 THR A 197      -8.509   6.303   5.297  1.00  1.310          H  
ATOM   3050 3HG2 THR A 197      -7.604   4.843   5.743  1.00  1.310          H  
ATOM   3051  N   ALA A 198     -10.750   4.590   4.355  1.00  0.630          N  
ATOM   3052  CA  ALA A 198     -12.005   5.222   4.692  1.00  0.550          C  
ATOM   3053  C   ALA A 198     -11.785   6.067   5.932  1.00  0.540          C  
ATOM   3054  O   ALA A 198     -11.046   5.673   6.837  1.00  0.570          O  
ATOM   3055  CB  ALA A 198     -13.087   4.185   4.886  1.00  0.800          C  
ATOM   3056  H   ALA A 198     -10.490   3.686   4.761  1.00  0.760          H  
ATOM   3057  HA  ALA A 198     -12.299   5.881   3.885  1.00  0.660          H  
ATOM   3058 1HB  ALA A 198     -14.009   4.673   5.127  1.00  0.960          H  
ATOM   3059 2HB  ALA A 198     -13.211   3.603   3.973  1.00  0.960          H  
ATOM   3060 3HB  ALA A 198     -12.804   3.542   5.685  1.00  0.960          H  
ATOM   3061  N   LEU A 199     -12.424   7.225   5.983  1.00  0.550          N  
ATOM   3062  CA  LEU A 199     -12.329   8.079   7.148  1.00  0.590          C  
ATOM   3063  C   LEU A 199     -13.700   8.487   7.661  1.00  0.600          C  
ATOM   3064  O   LEU A 199     -14.617   8.792   6.888  1.00  0.620          O  
ATOM   3065  CB  LEU A 199     -11.503   9.338   6.826  1.00  0.810          C  
ATOM   3066  CG  LEU A 199     -10.001   9.100   6.459  1.00  0.810          C  
ATOM   3067  CD1 LEU A 199      -9.835   9.046   4.939  1.00  0.810          C  
ATOM   3068  CD2 LEU A 199      -9.145  10.198   7.040  1.00  0.810          C  
ATOM   3069  H   LEU A 199     -12.981   7.515   5.182  1.00  0.660          H  
ATOM   3070  HA  LEU A 199     -11.824   7.528   7.940  1.00  0.710          H  
ATOM   3071 1HB  LEU A 199     -11.974   9.842   5.980  1.00  0.970          H  
ATOM   3072 2HB  LEU A 199     -11.544  10.006   7.687  1.00  0.970          H  
ATOM   3073  HG  LEU A 199      -9.684   8.137   6.864  1.00  0.970          H  
ATOM   3074 1HD1 LEU A 199      -8.790   8.861   4.701  1.00  0.970          H  
ATOM   3075 2HD1 LEU A 199     -10.436   8.255   4.515  1.00  0.970          H  
ATOM   3076 3HD1 LEU A 199     -10.146   9.995   4.508  1.00  0.970          H  
ATOM   3077 1HD2 LEU A 199      -8.101  10.014   6.786  1.00  0.970          H  
ATOM   3078 2HD2 LEU A 199      -9.453  11.160   6.631  1.00  0.970          H  
ATOM   3079 3HD2 LEU A 199      -9.256  10.212   8.124  1.00  0.970          H  
ATOM   3080  N   ARG A 200     -13.817   8.539   8.983  1.00  0.660          N  
ATOM   3081  CA  ARG A 200     -15.048   8.976   9.627  1.00  0.730          C  
ATOM   3082  C   ARG A 200     -15.075  10.486   9.820  1.00  0.700          C  
ATOM   3083  O   ARG A 200     -14.298  11.038  10.601  1.00  0.910          O  
ATOM   3084  CB  ARG A 200     -15.233   8.252  10.964  1.00  0.990          C  
ATOM   3085  CG  ARG A 200     -14.156   8.516  12.046  1.00  0.990          C  
ATOM   3086  CD  ARG A 200     -14.306   7.612  13.216  1.00  0.990          C  
ATOM   3087  NE  ARG A 200     -13.320   7.898  14.264  1.00  0.990          N  
ATOM   3088  CZ  ARG A 200     -12.063   7.387  14.341  1.00  0.990          C  
ATOM   3089  NH1 ARG A 200     -11.614   6.543  13.433  1.00  0.990          N  
ATOM   3090  NH2 ARG A 200     -11.277   7.744  15.345  1.00  0.990          N  
ATOM   3091  H   ARG A 200     -13.025   8.273   9.547  1.00  0.790          H  
ATOM   3092  HA  ARG A 200     -15.884   8.713   8.983  1.00  0.880          H  
ATOM   3093 1HB  ARG A 200     -16.194   8.543  11.391  1.00  1.190          H  
ATOM   3094 2HB  ARG A 200     -15.275   7.201  10.794  1.00  1.190          H  
ATOM   3095 1HG  ARG A 200     -13.162   8.394  11.630  1.00  1.190          H  
ATOM   3096 2HG  ARG A 200     -14.264   9.520  12.443  1.00  1.190          H  
ATOM   3097 1HD  ARG A 200     -15.280   7.771  13.638  1.00  1.190          H  
ATOM   3098 2HD  ARG A 200     -14.215   6.570  12.915  1.00  1.190          H  
ATOM   3099  HE  ARG A 200     -13.602   8.543  14.991  1.00  1.190          H  
ATOM   3100 1HH1 ARG A 200     -12.201   6.261  12.665  1.00  1.190          H  
ATOM   3101 2HH1 ARG A 200     -10.676   6.173  13.508  1.00  1.190          H  
ATOM   3102 1HH2 ARG A 200     -11.612   8.391  16.046  1.00  1.190          H  
ATOM   3103 2HH2 ARG A 200     -10.340   7.373  15.413  1.00  1.190          H  
ATOM   3104  N   GLY A 201     -15.933  11.161   9.069  1.00  0.730          N  
ATOM   3105  CA  GLY A 201     -16.012  12.603   9.151  1.00  0.870          C  
ATOM   3106  C   GLY A 201     -17.224  12.988   9.966  1.00  0.780          C  
ATOM   3107  O   GLY A 201     -18.033  12.129  10.328  1.00  0.710          O  
ATOM   3108  H   GLY A 201     -16.556  10.658   8.431  1.00  0.880          H  
ATOM   3109 1HA  GLY A 201     -15.108  13.005   9.606  1.00  1.040          H  
ATOM   3110 2HA  GLY A 201     -16.088  13.018   8.153  1.00  1.040          H  
ATOM   3111  N   ARG A 202     -17.403  14.285  10.187  1.00  0.860          N  
ATOM   3112  CA  ARG A 202     -18.535  14.780  10.958  1.00  0.830          C  
ATOM   3113  C   ARG A 202     -19.190  15.963  10.273  1.00  0.910          C  
ATOM   3114  O   ARG A 202     -18.513  16.829   9.714  1.00  1.080          O  
ATOM   3115  CB  ARG A 202     -18.109  15.172  12.372  1.00  1.170          C  
ATOM   3116  CG  ARG A 202     -19.246  15.713  13.244  1.00  1.170          C  
ATOM   3117  CD  ARG A 202     -18.883  15.961  14.641  1.00  1.170          C  
ATOM   3118  NE  ARG A 202     -20.005  16.617  15.334  1.00  1.170          N  
ATOM   3119  CZ  ARG A 202     -20.054  16.943  16.644  1.00  1.170          C  
ATOM   3120  NH1 ARG A 202     -19.035  16.661  17.440  1.00  1.170          N  
ATOM   3121  NH2 ARG A 202     -21.135  17.554  17.133  1.00  1.170          N  
ATOM   3122  H   ARG A 202     -16.719  14.943   9.836  1.00  1.030          H  
ATOM   3123  HA  ARG A 202     -19.273  13.991  11.049  1.00  1.000          H  
ATOM   3124 1HB  ARG A 202     -17.694  14.301  12.878  1.00  1.410          H  
ATOM   3125 2HB  ARG A 202     -17.334  15.933  12.325  1.00  1.410          H  
ATOM   3126 1HG  ARG A 202     -19.608  16.654  12.844  1.00  1.410          H  
ATOM   3127 2HG  ARG A 202     -20.053  14.993  13.258  1.00  1.410          H  
ATOM   3128 1HD  ARG A 202     -18.674  15.012  15.135  1.00  1.410          H  
ATOM   3129 2HD  ARG A 202     -18.013  16.612  14.688  1.00  1.410          H  
ATOM   3130  HE  ARG A 202     -20.818  16.848  14.762  1.00  1.410          H  
ATOM   3131 1HH1 ARG A 202     -18.217  16.199  17.074  1.00  1.410          H  
ATOM   3132 2HH1 ARG A 202     -19.074  16.905  18.419  1.00  1.410          H  
ATOM   3133 1HH2 ARG A 202     -21.941  17.799  16.516  1.00  1.410          H  
ATOM   3134 2HH2 ARG A 202     -21.184  17.807  18.105  1.00  1.410          H  
ATOM   3135  N   PHE A 203     -20.509  15.985  10.307  1.00  0.860          N  
ATOM   3136  CA  PHE A 203     -21.276  17.084   9.766  1.00  0.990          C  
ATOM   3137  C   PHE A 203     -21.562  18.131  10.818  1.00  1.090          C  
ATOM   3138  O   PHE A 203     -21.793  17.811  11.982  1.00  1.080          O  
ATOM   3139  CB  PHE A 203     -22.636  16.646   9.225  1.00  1.330          C  
ATOM   3140  CG  PHE A 203     -22.670  15.898   7.933  1.00  1.330          C  
ATOM   3141  CD1 PHE A 203     -23.031  14.573   7.882  1.00  1.330          C  
ATOM   3142  CD2 PHE A 203     -22.353  16.540   6.745  1.00  1.330          C  
ATOM   3143  CE1 PHE A 203     -23.082  13.911   6.689  1.00  1.330          C  
ATOM   3144  CE2 PHE A 203     -22.398  15.877   5.545  1.00  1.330          C  
ATOM   3145  CZ  PHE A 203     -22.763  14.562   5.514  1.00  1.330          C  
ATOM   3146  H   PHE A 203     -20.989  15.227  10.788  1.00  1.030          H  
ATOM   3147  HA  PHE A 203     -20.702  17.549   8.964  1.00  1.190          H  
ATOM   3148 1HB  PHE A 203     -23.113  16.032   9.972  1.00  1.600          H  
ATOM   3149 2HB  PHE A 203     -23.244  17.511   9.130  1.00  1.600          H  
ATOM   3150  HD1 PHE A 203     -23.290  14.047   8.783  1.00  1.600          H  
ATOM   3151  HD2 PHE A 203     -22.067  17.589   6.766  1.00  1.600          H  
ATOM   3152  HE1 PHE A 203     -23.380  12.858   6.671  1.00  1.600          H  
ATOM   3153  HE2 PHE A 203     -22.146  16.397   4.621  1.00  1.600          H  
ATOM   3154  HZ  PHE A 203     -22.800  14.032   4.568  1.00  1.600          H  
ATOM   3155  N   GLU A 204     -21.637  19.379  10.391  1.00  1.240          N  
ATOM   3156  CA  GLU A 204     -22.088  20.441  11.271  1.00  1.370          C  
ATOM   3157  C   GLU A 204     -23.468  20.037  11.769  1.00  1.280          C  
ATOM   3158  O   GLU A 204     -24.311  19.614  10.980  1.00  1.200          O  
ATOM   3159  CB  GLU A 204     -22.139  21.782  10.539  1.00  1.870          C  
ATOM   3160  CG  GLU A 204     -22.521  22.965  11.416  1.00  1.870          C  
ATOM   3161  CD  GLU A 204     -22.485  24.264  10.685  1.00  1.870          C  
ATOM   3162  OE1 GLU A 204     -22.129  24.264   9.532  1.00  1.870          O  
ATOM   3163  OE2 GLU A 204     -22.809  25.262  11.277  1.00  1.870          O  
ATOM   3164  H   GLU A 204     -21.369  19.592   9.439  1.00  1.490          H  
ATOM   3165  HA  GLU A 204     -21.411  20.516  12.123  1.00  1.640          H  
ATOM   3166 1HB  GLU A 204     -21.167  21.993  10.095  1.00  2.240          H  
ATOM   3167 2HB  GLU A 204     -22.865  21.727   9.728  1.00  2.240          H  
ATOM   3168 1HG  GLU A 204     -23.523  22.824  11.799  1.00  2.240          H  
ATOM   3169 2HG  GLU A 204     -21.842  23.011  12.266  1.00  2.240          H  
ATOM   3170  N   ASP A 205     -23.754  20.248  13.051  1.00  1.340          N  
ATOM   3171  CA  ASP A 205     -25.033  19.844  13.651  1.00  1.310          C  
ATOM   3172  C   ASP A 205     -26.272  20.342  12.882  1.00  1.290          C  
ATOM   3173  O   ASP A 205     -27.338  19.742  12.978  1.00  1.250          O  
ATOM   3174  CB  ASP A 205     -25.111  20.355  15.089  1.00  1.850          C  
ATOM   3175  CG  ASP A 205     -24.101  19.661  16.045  1.00  1.850          C  
ATOM   3176  OD1 ASP A 205     -23.492  18.678  15.669  1.00  1.850          O  
ATOM   3177  OD2 ASP A 205     -23.943  20.140  17.135  1.00  1.850          O  
ATOM   3178  H   ASP A 205     -23.031  20.614  13.658  1.00  1.610          H  
ATOM   3179  HA  ASP A 205     -25.064  18.753  13.668  1.00  1.570          H  
ATOM   3180 1HB  ASP A 205     -24.929  21.432  15.102  1.00  2.220          H  
ATOM   3181 2HB  ASP A 205     -26.120  20.194  15.475  1.00  2.220          H  
ATOM   3182  N   GLU A 206     -26.126  21.416  12.101  1.00  1.350          N  
ATOM   3183  CA  GLU A 206     -27.197  22.026  11.303  1.00  1.370          C  
ATOM   3184  C   GLU A 206     -27.755  21.046  10.260  1.00  1.220          C  
ATOM   3185  O   GLU A 206     -28.888  21.177   9.798  1.00  1.210          O  
ATOM   3186  CB  GLU A 206     -26.673  23.284  10.611  1.00  1.910          C  
ATOM   3187  CG  GLU A 206     -26.402  24.452  11.557  1.00  1.910          C  
ATOM   3188  CD  GLU A 206     -27.663  25.053  12.134  1.00  1.910          C  
ATOM   3189  OE1 GLU A 206     -28.512  25.441  11.362  1.00  1.910          O  
ATOM   3190  OE2 GLU A 206     -27.793  25.097  13.331  1.00  1.910          O  
ATOM   3191  H   GLU A 206     -25.209  21.831  12.063  1.00  1.620          H  
ATOM   3192  HA  GLU A 206     -28.006  22.312  11.974  1.00  1.640          H  
ATOM   3193 1HB  GLU A 206     -25.737  23.049  10.098  1.00  2.290          H  
ATOM   3194 2HB  GLU A 206     -27.388  23.614   9.857  1.00  2.290          H  
ATOM   3195 1HG  GLU A 206     -25.773  24.103  12.375  1.00  2.290          H  
ATOM   3196 2HG  GLU A 206     -25.847  25.221  11.018  1.00  2.290          H  
ATOM   3197  N   TYR A 207     -26.968  20.042   9.897  1.00  1.130          N  
ATOM   3198  CA  TYR A 207     -27.360  19.015   8.941  1.00  1.040          C  
ATOM   3199  C   TYR A 207     -28.464  18.137   9.510  1.00  0.930          C  
ATOM   3200  O   TYR A 207     -29.217  17.497   8.785  1.00  0.880          O  
ATOM   3201  CB  TYR A 207     -26.155  18.182   8.528  1.00  1.490          C  
ATOM   3202  CG  TYR A 207     -25.319  18.813   7.432  1.00  1.490          C  
ATOM   3203  CD1 TYR A 207     -24.210  19.584   7.696  1.00  1.490          C  
ATOM   3204  CD2 TYR A 207     -25.677  18.576   6.143  1.00  1.490          C  
ATOM   3205  CE1 TYR A 207     -23.470  20.108   6.664  1.00  1.490          C  
ATOM   3206  CE2 TYR A 207     -24.952  19.087   5.103  1.00  1.490          C  
ATOM   3207  CZ  TYR A 207     -23.847  19.851   5.357  1.00  1.490          C  
ATOM   3208  OH  TYR A 207     -23.110  20.366   4.320  1.00  1.490          O  
ATOM   3209  H   TYR A 207     -26.042  19.973  10.328  1.00  1.360          H  
ATOM   3210  HA  TYR A 207     -27.754  19.507   8.052  1.00  1.250          H  
ATOM   3211 1HB  TYR A 207     -25.521  18.029   9.397  1.00  1.790          H  
ATOM   3212 2HB  TYR A 207     -26.477  17.208   8.202  1.00  1.790          H  
ATOM   3213  HD1 TYR A 207     -23.913  19.781   8.705  1.00  1.790          H  
ATOM   3214  HD2 TYR A 207     -26.544  17.976   5.953  1.00  1.790          H  
ATOM   3215  HE1 TYR A 207     -22.592  20.718   6.874  1.00  1.790          H  
ATOM   3216  HE2 TYR A 207     -25.253  18.883   4.076  1.00  1.790          H  
ATOM   3217  HH  TYR A 207     -23.505  20.102   3.485  1.00  1.790          H  
ATOM   3218  N   LEU A 208     -28.620  18.133  10.825  1.00  0.950          N  
ATOM   3219  CA  LEU A 208     -29.639  17.310  11.442  1.00  0.930          C  
ATOM   3220  C   LEU A 208     -30.983  18.002  11.408  1.00  0.950          C  
ATOM   3221  O   LEU A 208     -31.981  17.457  11.877  1.00  0.960          O  
ATOM   3222  CB  LEU A 208     -29.261  16.980  12.876  1.00  1.310          C  
ATOM   3223  CG  LEU A 208     -27.994  16.144  13.050  1.00  1.310          C  
ATOM   3224  CD1 LEU A 208     -27.703  16.034  14.532  1.00  1.310          C  
ATOM   3225  CD2 LEU A 208     -28.173  14.737  12.395  1.00  1.310          C  
ATOM   3226  H   LEU A 208     -28.018  18.705  11.422  1.00  1.140          H  
ATOM   3227  HA  LEU A 208     -29.745  16.398  10.871  1.00  1.120          H  
ATOM   3228 1HB  LEU A 208     -29.120  17.918  13.415  1.00  1.570          H  
ATOM   3229 2HB  LEU A 208     -30.087  16.440  13.338  1.00  1.570          H  
ATOM   3230  HG  LEU A 208     -27.157  16.658  12.582  1.00  1.570          H  
ATOM   3231 1HD1 LEU A 208     -26.806  15.469  14.688  1.00  1.570          H  
ATOM   3232 2HD1 LEU A 208     -27.575  17.036  14.950  1.00  1.570          H  
ATOM   3233 3HD1 LEU A 208     -28.534  15.535  15.027  1.00  1.570          H  
ATOM   3234 1HD2 LEU A 208     -27.294  14.165  12.526  1.00  1.570          H  
ATOM   3235 2HD2 LEU A 208     -29.009  14.217  12.864  1.00  1.570          H  
ATOM   3236 3HD2 LEU A 208     -28.357  14.820  11.338  1.00  1.570          H  
ATOM   3237  N   ARG A 209     -31.026  19.208  10.833  1.00  1.000          N  
ATOM   3238  CA  ARG A 209     -32.272  19.921  10.702  1.00  1.060          C  
ATOM   3239  C   ARG A 209     -32.906  19.535   9.362  1.00  0.990          C  
ATOM   3240  O   ARG A 209     -34.005  19.987   9.032  1.00  1.030          O  
ATOM   3241  CB  ARG A 209     -32.033  21.419  10.774  1.00  1.460          C  
ATOM   3242  CG  ARG A 209     -31.474  21.891  12.120  1.00  1.460          C  
ATOM   3243  CD  ARG A 209     -31.178  23.347  12.140  1.00  1.460          C  
ATOM   3244  NE  ARG A 209     -32.399  24.154  12.091  1.00  1.460          N  
ATOM   3245  CZ  ARG A 209     -32.450  25.499  11.921  1.00  1.460          C  
ATOM   3246  NH1 ARG A 209     -31.349  26.222  11.769  1.00  1.460          N  
ATOM   3247  NH2 ARG A 209     -33.635  26.104  11.908  1.00  1.460          N  
ATOM   3248  H   ARG A 209     -30.180  19.654  10.468  1.00  1.200          H  
ATOM   3249  HA  ARG A 209     -32.942  19.626  11.509  1.00  1.270          H  
ATOM   3250 1HB  ARG A 209     -31.334  21.714   9.996  1.00  1.750          H  
ATOM   3251 2HB  ARG A 209     -32.967  21.946  10.591  1.00  1.750          H  
ATOM   3252 1HG  ARG A 209     -32.194  21.676  12.906  1.00  1.750          H  
ATOM   3253 2HG  ARG A 209     -30.542  21.359  12.325  1.00  1.750          H  
ATOM   3254 1HD  ARG A 209     -30.629  23.599  13.051  1.00  1.750          H  
ATOM   3255 2HD  ARG A 209     -30.560  23.594  11.270  1.00  1.750          H  
ATOM   3256  HE  ARG A 209     -33.278  23.669  12.204  1.00  1.750          H  
ATOM   3257 1HH1 ARG A 209     -30.408  25.791  11.767  1.00  1.750          H  
ATOM   3258 2HH1 ARG A 209     -31.415  27.219  11.645  1.00  1.750          H  
ATOM   3259 1HH2 ARG A 209     -34.481  25.563  12.024  1.00  1.750          H  
ATOM   3260 2HH2 ARG A 209     -33.693  27.104  11.785  1.00  1.750          H  
ATOM   3261  N   LEU A 210     -32.206  18.690   8.587  1.00  0.940          N  
ATOM   3262  CA  LEU A 210     -32.714  18.217   7.317  1.00  0.930          C  
ATOM   3263  C   LEU A 210     -33.610  17.020   7.605  1.00  0.840          C  
ATOM   3264  O   LEU A 210     -33.310  16.228   8.501  1.00  0.790          O  
ATOM   3265  CB  LEU A 210     -31.550  17.792   6.406  1.00  1.310          C  
ATOM   3266  CG  LEU A 210     -30.546  18.895   5.994  1.00  1.310          C  
ATOM   3267  CD1 LEU A 210     -29.388  18.246   5.253  1.00  1.310          C  
ATOM   3268  CD2 LEU A 210     -31.236  19.929   5.103  1.00  1.310          C  
ATOM   3269  H   LEU A 210     -31.289  18.348   8.889  1.00  1.130          H  
ATOM   3270  HA  LEU A 210     -33.281  19.016   6.862  1.00  1.120          H  
ATOM   3271 1HB  LEU A 210     -30.978  17.024   6.934  1.00  1.570          H  
ATOM   3272 2HB  LEU A 210     -31.947  17.348   5.503  1.00  1.570          H  
ATOM   3273  HG  LEU A 210     -30.153  19.389   6.885  1.00  1.570          H  
ATOM   3274 1HD1 LEU A 210     -28.665  19.008   4.966  1.00  1.570          H  
ATOM   3275 2HD1 LEU A 210     -28.912  17.531   5.922  1.00  1.570          H  
ATOM   3276 3HD1 LEU A 210     -29.750  17.737   4.361  1.00  1.570          H  
ATOM   3277 1HD2 LEU A 210     -30.512  20.692   4.816  1.00  1.570          H  
ATOM   3278 2HD2 LEU A 210     -31.621  19.445   4.212  1.00  1.570          H  
ATOM   3279 3HD2 LEU A 210     -32.051  20.405   5.635  1.00  1.570          H  
ATOM   3280  N   PRO A 211     -34.682  16.796   6.839  1.00  0.890          N  
ATOM   3281  CA  PRO A 211     -35.598  15.686   7.000  1.00  0.910          C  
ATOM   3282  C   PRO A 211     -35.058  14.366   6.458  1.00  0.870          C  
ATOM   3283  O   PRO A 211     -35.530  13.864   5.439  1.00  0.940          O  
ATOM   3284  CB  PRO A 211     -36.838  16.183   6.248  1.00  1.360          C  
ATOM   3285  CG  PRO A 211     -36.297  17.052   5.161  1.00  1.360          C  
ATOM   3286  CD  PRO A 211     -35.070  17.745   5.774  1.00  1.360          C  
ATOM   3287  HA  PRO A 211     -35.828  15.580   8.071  1.00  1.090          H  
ATOM   3288 1HB  PRO A 211     -37.411  15.326   5.862  1.00  1.640          H  
ATOM   3289 2HB  PRO A 211     -37.503  16.724   6.938  1.00  1.640          H  
ATOM   3290 1HG  PRO A 211     -36.069  16.423   4.318  1.00  1.640          H  
ATOM   3291 2HG  PRO A 211     -37.069  17.765   4.824  1.00  1.640          H  
ATOM   3292 1HD  PRO A 211     -34.276  17.856   5.023  1.00  1.640          H  
ATOM   3293 2HD  PRO A 211     -35.380  18.711   6.206  1.00  1.640          H  
ATOM   3294  N   GLU A 212     -34.018  13.854   7.128  1.00  0.800          N  
ATOM   3295  CA  GLU A 212     -33.312  12.570   6.883  1.00  0.790          C  
ATOM   3296  C   GLU A 212     -32.990  12.175   5.431  1.00  0.790          C  
ATOM   3297  O   GLU A 212     -31.812  12.031   5.064  1.00  0.770          O  
ATOM   3298  CB  GLU A 212     -34.119  11.432   7.521  1.00  1.110          C  
ATOM   3299  CG  GLU A 212     -34.165  11.494   9.044  1.00  1.110          C  
ATOM   3300  CD  GLU A 212     -34.981  10.419   9.680  1.00  1.110          C  
ATOM   3301  OE1 GLU A 212     -35.636   9.689   8.978  1.00  1.110          O  
ATOM   3302  OE2 GLU A 212     -34.949  10.344  10.885  1.00  1.110          O  
ATOM   3303  H   GLU A 212     -33.703  14.424   7.919  1.00  0.960          H  
ATOM   3304  HA  GLU A 212     -32.367  12.623   7.413  1.00  0.950          H  
ATOM   3305 1HB  GLU A 212     -35.143  11.452   7.151  1.00  1.330          H  
ATOM   3306 2HB  GLU A 212     -33.682  10.473   7.234  1.00  1.330          H  
ATOM   3307 1HG  GLU A 212     -33.164  11.414   9.422  1.00  1.330          H  
ATOM   3308 2HG  GLU A 212     -34.557  12.465   9.344  1.00  1.330          H  
ATOM   3309  N   GLU A 213     -34.047  12.004   4.625  1.00  0.860          N  
ATOM   3310  CA  GLU A 213     -33.987  11.573   3.238  1.00  0.900          C  
ATOM   3311  C   GLU A 213     -33.180  12.556   2.430  1.00  0.910          C  
ATOM   3312  O   GLU A 213     -32.446  12.183   1.518  1.00  0.900          O  
ATOM   3313  CB  GLU A 213     -35.383  11.441   2.638  1.00  1.240          C  
ATOM   3314  CG  GLU A 213     -35.411  10.865   1.209  1.00  1.240          C  
ATOM   3315  CD  GLU A 213     -34.931   9.426   1.138  1.00  1.240          C  
ATOM   3316  OE1 GLU A 213     -34.931   8.770   2.154  1.00  1.240          O  
ATOM   3317  OE2 GLU A 213     -34.569   8.990   0.070  1.00  1.240          O  
ATOM   3318  H   GLU A 213     -34.954  12.224   5.018  1.00  1.030          H  
ATOM   3319  HA  GLU A 213     -33.532  10.594   3.204  1.00  1.080          H  
ATOM   3320 1HB  GLU A 213     -35.991  10.800   3.274  1.00  1.490          H  
ATOM   3321 2HB  GLU A 213     -35.858  12.423   2.616  1.00  1.490          H  
ATOM   3322 1HG  GLU A 213     -36.433  10.910   0.837  1.00  1.490          H  
ATOM   3323 2HG  GLU A 213     -34.794  11.479   0.557  1.00  1.490          H  
ATOM   3324  N   VAL A 214     -33.301  13.822   2.773  1.00  0.960          N  
ATOM   3325  CA  VAL A 214     -32.590  14.843   2.028  1.00  1.020          C  
ATOM   3326  C   VAL A 214     -31.074  14.691   2.058  1.00  0.970          C  
ATOM   3327  O   VAL A 214     -30.428  14.866   1.021  1.00  1.000          O  
ATOM   3328  CB  VAL A 214     -32.997  16.233   2.532  1.00  1.400          C  
ATOM   3329  CG1 VAL A 214     -32.099  17.331   1.947  1.00  1.400          C  
ATOM   3330  CG2 VAL A 214     -34.416  16.466   2.099  1.00  1.400          C  
ATOM   3331  H   VAL A 214     -33.948  14.040   3.539  1.00  1.150          H  
ATOM   3332  HA  VAL A 214     -32.908  14.768   0.988  1.00  1.220          H  
ATOM   3333  HB  VAL A 214     -32.924  16.263   3.615  1.00  1.680          H  
ATOM   3334 1HG1 VAL A 214     -32.437  18.297   2.309  1.00  1.680          H  
ATOM   3335 2HG1 VAL A 214     -31.063  17.187   2.248  1.00  1.680          H  
ATOM   3336 3HG1 VAL A 214     -32.162  17.311   0.859  1.00  1.680          H  
ATOM   3337 1HG2 VAL A 214     -34.755  17.440   2.445  1.00  1.680          H  
ATOM   3338 2HG2 VAL A 214     -34.469  16.432   1.011  1.00  1.680          H  
ATOM   3339 3HG2 VAL A 214     -35.050  15.686   2.507  1.00  1.680          H  
ATOM   3340  N   LEU A 215     -30.486  14.425   3.224  1.00  0.940          N  
ATOM   3341  CA  LEU A 215     -29.040  14.339   3.238  1.00  0.930          C  
ATOM   3342  C   LEU A 215     -28.594  13.031   2.617  1.00  0.800          C  
ATOM   3343  O   LEU A 215     -27.596  13.009   1.893  1.00  0.810          O  
ATOM   3344  CB  LEU A 215     -28.479  14.531   4.645  1.00  1.310          C  
ATOM   3345  CG  LEU A 215     -26.908  14.652   4.789  1.00  1.310          C  
ATOM   3346  CD1 LEU A 215     -26.365  15.800   3.932  1.00  1.310          C  
ATOM   3347  CD2 LEU A 215     -26.605  14.915   6.243  1.00  1.310          C  
ATOM   3348  H   LEU A 215     -31.032  14.275   4.062  1.00  1.130          H  
ATOM   3349  HA  LEU A 215     -28.667  15.146   2.618  1.00  1.120          H  
ATOM   3350 1HB  LEU A 215     -28.933  15.403   5.079  1.00  1.570          H  
ATOM   3351 2HB  LEU A 215     -28.786  13.670   5.242  1.00  1.570          H  
ATOM   3352  HG  LEU A 215     -26.417  13.773   4.470  1.00  1.570          H  
ATOM   3353 1HD1 LEU A 215     -25.287  15.876   4.083  1.00  1.570          H  
ATOM   3354 2HD1 LEU A 215     -26.553  15.611   2.879  1.00  1.570          H  
ATOM   3355 3HD1 LEU A 215     -26.836  16.722   4.214  1.00  1.570          H  
ATOM   3356 1HD2 LEU A 215     -25.549  15.032   6.378  1.00  1.570          H  
ATOM   3357 2HD2 LEU A 215     -27.107  15.819   6.550  1.00  1.570          H  
ATOM   3358 3HD2 LEU A 215     -26.949  14.090   6.842  1.00  1.570          H  
ATOM   3359  N   VAL A 216     -29.308  11.928   2.890  1.00  0.760          N  
ATOM   3360  CA  VAL A 216     -28.893  10.675   2.271  1.00  0.750          C  
ATOM   3361  C   VAL A 216     -29.021  10.734   0.768  1.00  0.720          C  
ATOM   3362  O   VAL A 216     -28.174  10.186   0.060  1.00  0.700          O  
ATOM   3363  CB  VAL A 216     -29.610   9.450   2.874  1.00  1.050          C  
ATOM   3364  CG1 VAL A 216     -31.060   9.472   2.634  1.00  1.050          C  
ATOM   3365  CG2 VAL A 216     -29.065   8.209   2.243  1.00  1.050          C  
ATOM   3366  H   VAL A 216     -30.117  11.974   3.521  1.00  0.910          H  
ATOM   3367  HA  VAL A 216     -27.847  10.538   2.481  1.00  0.900          H  
ATOM   3368  HB  VAL A 216     -29.422   9.445   3.937  1.00  1.260          H  
ATOM   3369 1HG1 VAL A 216     -31.533   8.601   3.087  1.00  1.260          H  
ATOM   3370 2HG1 VAL A 216     -31.422  10.358   3.091  1.00  1.260          H  
ATOM   3371 3HG1 VAL A 216     -31.299   9.478   1.573  1.00  1.260          H  
ATOM   3372 1HG2 VAL A 216     -29.525   7.324   2.686  1.00  1.260          H  
ATOM   3373 2HG2 VAL A 216     -29.254   8.204   1.171  1.00  1.260          H  
ATOM   3374 3HG2 VAL A 216     -28.046   8.199   2.404  1.00  1.260          H  
ATOM   3375  N   SER A 217     -30.045  11.415   0.262  1.00  0.780          N  
ATOM   3376  CA  SER A 217     -30.200  11.542  -1.160  1.00  0.810          C  
ATOM   3377  C   SER A 217     -28.966  12.215  -1.723  1.00  0.810          C  
ATOM   3378  O   SER A 217     -28.356  11.703  -2.654  1.00  0.810          O  
ATOM   3379  CB  SER A 217     -31.447  12.334  -1.477  1.00  1.120          C  
ATOM   3380  OG  SER A 217     -31.605  12.504  -2.856  1.00  1.120          O  
ATOM   3381  H   SER A 217     -30.762  11.825   0.862  1.00  0.940          H  
ATOM   3382  HA  SER A 217     -30.292  10.548  -1.596  1.00  0.970          H  
ATOM   3383 1HB  SER A 217     -32.315  11.813  -1.069  1.00  1.350          H  
ATOM   3384 2HB  SER A 217     -31.393  13.307  -0.987  1.00  1.350          H  
ATOM   3385  HG  SER A 217     -32.452  12.941  -2.965  1.00  1.350          H  
ATOM   3386  N   VAL A 218     -28.518  13.317  -1.124  1.00  0.840          N  
ATOM   3387  CA  VAL A 218     -27.337  13.977  -1.667  1.00  0.890          C  
ATOM   3388  C   VAL A 218     -26.069  13.112  -1.582  1.00  0.850          C  
ATOM   3389  O   VAL A 218     -25.323  12.976  -2.561  1.00  0.900          O  
ATOM   3390  CB  VAL A 218     -27.091  15.312  -0.930  1.00  1.230          C  
ATOM   3391  CG1 VAL A 218     -25.737  15.934  -1.351  1.00  1.230          C  
ATOM   3392  CG2 VAL A 218     -28.235  16.266  -1.245  1.00  1.230          C  
ATOM   3393  H   VAL A 218     -29.042  13.720  -0.337  1.00  1.010          H  
ATOM   3394  HA  VAL A 218     -27.539  14.194  -2.711  1.00  1.070          H  
ATOM   3395  HB  VAL A 218     -27.058  15.125   0.148  1.00  1.470          H  
ATOM   3396 1HG1 VAL A 218     -25.594  16.870  -0.815  1.00  1.470          H  
ATOM   3397 2HG1 VAL A 218     -24.912  15.264  -1.112  1.00  1.470          H  
ATOM   3398 3HG1 VAL A 218     -25.746  16.127  -2.424  1.00  1.470          H  
ATOM   3399 1HG2 VAL A 218     -28.084  17.206  -0.715  1.00  1.470          H  
ATOM   3400 2HG2 VAL A 218     -28.267  16.453  -2.318  1.00  1.470          H  
ATOM   3401 3HG2 VAL A 218     -29.178  15.826  -0.930  1.00  1.470          H  
ATOM   3402  N   MET A 219     -25.819  12.507  -0.414  1.00  0.800          N  
ATOM   3403  CA  MET A 219     -24.609  11.708  -0.215  1.00  0.810          C  
ATOM   3404  C   MET A 219     -24.503  10.554  -1.216  1.00  0.770          C  
ATOM   3405  O   MET A 219     -23.420  10.288  -1.772  1.00  0.800          O  
ATOM   3406  CB  MET A 219     -24.603  11.149   1.217  1.00  1.130          C  
ATOM   3407  CG  MET A 219     -24.363  12.185   2.319  1.00  1.130          C  
ATOM   3408  SD  MET A 219     -24.148  11.457   3.969  1.00  1.130          S  
ATOM   3409  CE  MET A 219     -25.813  10.879   4.404  1.00  1.130          C  
ATOM   3410  H   MET A 219     -26.482  12.632   0.358  1.00  0.960          H  
ATOM   3411  HA  MET A 219     -23.746  12.356  -0.353  1.00  0.970          H  
ATOM   3412 1HB  MET A 219     -25.571  10.692   1.404  1.00  1.360          H  
ATOM   3413 2HB  MET A 219     -23.855  10.359   1.302  1.00  1.360          H  
ATOM   3414 1HG  MET A 219     -23.470  12.751   2.080  1.00  1.360          H  
ATOM   3415 2HG  MET A 219     -25.190  12.883   2.356  1.00  1.360          H  
ATOM   3416 1HE  MET A 219     -25.798  10.452   5.405  1.00  1.360          H  
ATOM   3417 2HE  MET A 219     -26.518  11.675   4.377  1.00  1.360          H  
ATOM   3418 3HE  MET A 219     -26.114  10.123   3.700  1.00  1.360          H  
ATOM   3419  N   LYS A 220     -25.634   9.873  -1.453  1.00  0.730          N  
ATOM   3420  CA  LYS A 220     -25.693   8.742  -2.367  1.00  0.730          C  
ATOM   3421  C   LYS A 220     -25.846   9.131  -3.846  1.00  0.810          C  
ATOM   3422  O   LYS A 220     -25.077   8.675  -4.692  1.00  0.860          O  
ATOM   3423  CB  LYS A 220     -26.835   7.823  -1.939  1.00  1.020          C  
ATOM   3424  CG  LYS A 220     -27.033   6.573  -2.797  1.00  1.020          C  
ATOM   3425  CD  LYS A 220     -28.072   5.612  -2.176  1.00  1.020          C  
ATOM   3426  CE  LYS A 220     -29.499   6.174  -2.204  1.00  1.020          C  
ATOM   3427  NZ  LYS A 220     -30.502   5.144  -1.793  1.00  1.020          N  
ATOM   3428  H   LYS A 220     -26.487  10.126  -0.943  1.00  0.880          H  
ATOM   3429  HA  LYS A 220     -24.760   8.194  -2.268  1.00  0.880          H  
ATOM   3430 1HB  LYS A 220     -26.673   7.511  -0.908  1.00  1.230          H  
ATOM   3431 2HB  LYS A 220     -27.758   8.402  -1.958  1.00  1.230          H  
ATOM   3432 1HG  LYS A 220     -27.372   6.858  -3.793  1.00  1.230          H  
ATOM   3433 2HG  LYS A 220     -26.081   6.046  -2.900  1.00  1.230          H  
ATOM   3434 1HD  LYS A 220     -28.072   4.681  -2.739  1.00  1.230          H  
ATOM   3435 2HD  LYS A 220     -27.794   5.389  -1.145  1.00  1.230          H  
ATOM   3436 1HE  LYS A 220     -29.571   7.018  -1.518  1.00  1.230          H  
ATOM   3437 2HE  LYS A 220     -29.733   6.514  -3.212  1.00  1.230          H  
ATOM   3438 1HZ  LYS A 220     -31.430   5.546  -1.820  1.00  1.230          H  
ATOM   3439 2HZ  LYS A 220     -30.459   4.355  -2.429  1.00  1.230          H  
ATOM   3440 3HZ  LYS A 220     -30.301   4.829  -0.853  1.00  1.230          H  
ATOM   3441  N   LYS A 221     -26.824   9.986  -4.163  1.00  0.840          N  
ATOM   3442  CA  LYS A 221     -27.145  10.394  -5.533  1.00  0.960          C  
ATOM   3443  C   LYS A 221     -25.972  10.948  -6.297  1.00  0.980          C  
ATOM   3444  O   LYS A 221     -25.853  10.715  -7.503  1.00  1.070          O  
ATOM   3445  CB  LYS A 221     -28.242  11.460  -5.547  1.00  1.300          C  
ATOM   3446  CG  LYS A 221     -28.665  11.937  -6.929  1.00  1.300          C  
ATOM   3447  CD  LYS A 221     -29.779  12.964  -6.831  1.00  1.300          C  
ATOM   3448  CE  LYS A 221     -30.157  13.504  -8.198  1.00  1.300          C  
ATOM   3449  NZ  LYS A 221     -31.223  14.540  -8.108  1.00  1.300          N  
ATOM   3450  H   LYS A 221     -27.412  10.364  -3.427  1.00  1.010          H  
ATOM   3451  HA  LYS A 221     -27.504   9.516  -6.067  1.00  1.150          H  
ATOM   3452 1HB  LYS A 221     -29.125  11.082  -5.033  1.00  1.560          H  
ATOM   3453 2HB  LYS A 221     -27.894  12.336  -5.003  1.00  1.560          H  
ATOM   3454 1HG  LYS A 221     -27.818  12.408  -7.431  1.00  1.560          H  
ATOM   3455 2HG  LYS A 221     -28.995  11.089  -7.525  1.00  1.560          H  
ATOM   3456 1HD  LYS A 221     -30.655  12.516  -6.358  1.00  1.560          H  
ATOM   3457 2HD  LYS A 221     -29.437  13.794  -6.209  1.00  1.560          H  
ATOM   3458 1HE  LYS A 221     -29.274  13.943  -8.662  1.00  1.560          H  
ATOM   3459 2HE  LYS A 221     -30.513  12.683  -8.820  1.00  1.560          H  
ATOM   3460 1HZ  LYS A 221     -31.447  14.878  -9.033  1.00  1.560          H  
ATOM   3461 2HZ  LYS A 221     -32.050  14.142  -7.686  1.00  1.560          H  
ATOM   3462 3HZ  LYS A 221     -30.890  15.309  -7.539  1.00  1.560          H  
ATOM   3463  N   HIS A 222     -25.116  11.709  -5.625  1.00  0.960          N  
ATOM   3464  CA  HIS A 222     -23.988  12.310  -6.299  1.00  1.050          C  
ATOM   3465  C   HIS A 222     -22.683  11.558  -6.046  1.00  1.270          C  
ATOM   3466  O   HIS A 222     -21.600  12.080  -6.321  1.00  1.370          O  
ATOM   3467  CB  HIS A 222     -23.899  13.774  -5.880  1.00  1.430          C  
ATOM   3468  CG  HIS A 222     -25.117  14.538  -6.333  1.00  1.430          C  
ATOM   3469  ND1 HIS A 222     -25.312  14.917  -7.647  1.00  1.430          N  
ATOM   3470  CD2 HIS A 222     -26.213  14.951  -5.656  1.00  1.430          C  
ATOM   3471  CE1 HIS A 222     -26.475  15.537  -7.754  1.00  1.430          C  
ATOM   3472  NE2 HIS A 222     -27.046  15.570  -6.562  1.00  1.430          N  
ATOM   3473  H   HIS A 222     -25.271  11.921  -4.632  1.00  1.150          H  
ATOM   3474  HA  HIS A 222     -24.162  12.289  -7.374  1.00  1.260          H  
ATOM   3475 1HB  HIS A 222     -23.830  13.841  -4.790  1.00  1.720          H  
ATOM   3476 2HB  HIS A 222     -23.010  14.234  -6.305  1.00  1.720          H  
ATOM   3477  HD1 HIS A 222     -24.612  14.924  -8.365  1.00  1.720          H  
ATOM   3478  HD2 HIS A 222     -26.505  14.864  -4.618  1.00  1.720          H  
ATOM   3479  HE1 HIS A 222     -26.813  15.914  -8.719  1.00  1.720          H  
ATOM   3480  N   GLN A 223     -22.792  10.329  -5.523  1.00  1.420          N  
ATOM   3481  CA  GLN A 223     -21.661   9.448  -5.263  1.00  1.760          C  
ATOM   3482  C   GLN A 223     -20.544  10.101  -4.462  1.00  1.430          C  
ATOM   3483  O   GLN A 223     -19.390  10.074  -4.888  1.00  1.670          O  
ATOM   3484  CB  GLN A 223     -21.086   8.918  -6.577  1.00  2.330          C  
ATOM   3485  CG  GLN A 223     -22.042   8.075  -7.399  1.00  2.330          C  
ATOM   3486  CD  GLN A 223     -23.010   8.888  -8.210  1.00  2.330          C  
ATOM   3487  OE1 GLN A 223     -22.616   9.796  -8.954  1.00  2.330          O  
ATOM   3488  NE2 GLN A 223     -24.292   8.582  -8.071  1.00  2.330          N  
ATOM   3489  H   GLN A 223     -23.722   9.959  -5.317  1.00  1.700          H  
ATOM   3490  HA  GLN A 223     -22.034   8.603  -4.694  1.00  2.110          H  
ATOM   3491 1HB  GLN A 223     -20.729   9.743  -7.192  1.00  2.790          H  
ATOM   3492 2HB  GLN A 223     -20.242   8.294  -6.347  1.00  2.790          H  
ATOM   3493 1HG  GLN A 223     -21.472   7.433  -8.068  1.00  2.790          H  
ATOM   3494 2HG  GLN A 223     -22.619   7.478  -6.705  1.00  2.790          H  
ATOM   3495 1HE2 GLN A 223     -24.998   9.123  -8.560  1.00  2.790          H  
ATOM   3496 2HE2 GLN A 223     -24.575   7.847  -7.458  1.00  2.790          H  
ATOM   3497  N   ARG A 224     -20.865  10.713  -3.320  1.00  1.130          N  
ATOM   3498  CA  ARG A 224     -19.825  11.398  -2.566  1.00  1.310          C  
ATOM   3499  C   ARG A 224     -19.475  10.714  -1.259  1.00  1.140          C  
ATOM   3500  O   ARG A 224     -18.293  10.583  -0.927  1.00  1.290          O  
ATOM   3501  CB  ARG A 224     -20.269  12.822  -2.270  1.00  1.760          C  
ATOM   3502  CG  ARG A 224     -20.372  13.720  -3.488  1.00  1.760          C  
ATOM   3503  CD  ARG A 224     -21.031  15.015  -3.189  1.00  1.760          C  
ATOM   3504  NE  ARG A 224     -20.264  15.852  -2.265  1.00  1.760          N  
ATOM   3505  CZ  ARG A 224     -20.732  16.981  -1.690  1.00  1.760          C  
ATOM   3506  NH1 ARG A 224     -21.952  17.398  -1.961  1.00  1.760          N  
ATOM   3507  NH2 ARG A 224     -19.963  17.669  -0.859  1.00  1.760          N  
ATOM   3508  H   ARG A 224     -21.824  10.677  -2.961  1.00  1.360          H  
ATOM   3509  HA  ARG A 224     -18.926  11.442  -3.178  1.00  1.570          H  
ATOM   3510 1HB  ARG A 224     -21.241  12.806  -1.777  1.00  2.110          H  
ATOM   3511 2HB  ARG A 224     -19.559  13.278  -1.591  1.00  2.110          H  
ATOM   3512 1HG  ARG A 224     -19.376  13.915  -3.880  1.00  2.110          H  
ATOM   3513 2HG  ARG A 224     -20.960  13.222  -4.240  1.00  2.110          H  
ATOM   3514 1HD  ARG A 224     -21.164  15.563  -4.123  1.00  2.110          H  
ATOM   3515 2HD  ARG A 224     -22.008  14.810  -2.745  1.00  2.110          H  
ATOM   3516  HE  ARG A 224     -19.315  15.575  -2.040  1.00  2.110          H  
ATOM   3517 1HH1 ARG A 224     -22.522  16.882  -2.615  1.00  2.110          H  
ATOM   3518 2HH1 ARG A 224     -22.308  18.244  -1.537  1.00  2.110          H  
ATOM   3519 1HH2 ARG A 224     -19.021  17.351  -0.657  1.00  2.110          H  
ATOM   3520 2HH2 ARG A 224     -20.308  18.514  -0.431  1.00  2.110          H  
ATOM   3521  N   TYR A 225     -20.495  10.291  -0.516  1.00  0.860          N  
ATOM   3522  CA  TYR A 225     -20.242   9.719   0.805  1.00  0.710          C  
ATOM   3523  C   TYR A 225     -21.091   8.512   1.081  1.00  0.610          C  
ATOM   3524  O   TYR A 225     -22.156   8.344   0.488  1.00  0.720          O  
ATOM   3525  CB  TYR A 225     -20.528  10.730   1.918  1.00  1.050          C  
ATOM   3526  CG  TYR A 225     -19.789  12.013   1.798  1.00  1.050          C  
ATOM   3527  CD1 TYR A 225     -20.424  13.118   1.265  1.00  1.050          C  
ATOM   3528  CD2 TYR A 225     -18.479  12.090   2.175  1.00  1.050          C  
ATOM   3529  CE1 TYR A 225     -19.742  14.297   1.130  1.00  1.050          C  
ATOM   3530  CE2 TYR A 225     -17.792  13.272   2.035  1.00  1.050          C  
ATOM   3531  CZ  TYR A 225     -18.416  14.367   1.516  1.00  1.050          C  
ATOM   3532  OH  TYR A 225     -17.720  15.543   1.371  1.00  1.050          O  
ATOM   3533  H   TYR A 225     -21.447  10.375  -0.881  1.00  1.030          H  
ATOM   3534  HA  TYR A 225     -19.200   9.405   0.862  1.00  0.850          H  
ATOM   3535 1HB  TYR A 225     -21.587  10.946   1.949  1.00  1.260          H  
ATOM   3536 2HB  TYR A 225     -20.265  10.274   2.869  1.00  1.260          H  
ATOM   3537  HD1 TYR A 225     -21.461  13.052   0.953  1.00  1.260          H  
ATOM   3538  HD2 TYR A 225     -17.983  11.213   2.580  1.00  1.260          H  
ATOM   3539  HE1 TYR A 225     -20.240  15.167   0.713  1.00  1.260          H  
ATOM   3540  HE2 TYR A 225     -16.750  13.338   2.331  1.00  1.260          H  
ATOM   3541  HH  TYR A 225     -16.863  15.462   1.801  1.00  1.260          H  
ATOM   3542  N   PHE A 226     -20.644   7.673   2.005  1.00  0.510          N  
ATOM   3543  CA  PHE A 226     -21.521   6.595   2.414  1.00  0.520          C  
ATOM   3544  C   PHE A 226     -22.422   7.162   3.531  1.00  0.480          C  
ATOM   3545  O   PHE A 226     -21.900   7.835   4.433  1.00  0.690          O  
ATOM   3546  CB  PHE A 226     -20.777   5.385   2.933  1.00  0.720          C  
ATOM   3547  CG  PHE A 226     -19.968   4.634   1.913  1.00  0.720          C  
ATOM   3548  CD1 PHE A 226     -18.584   4.683   1.908  1.00  0.720          C  
ATOM   3549  CD2 PHE A 226     -20.599   3.871   0.960  1.00  0.720          C  
ATOM   3550  CE1 PHE A 226     -17.868   3.964   0.982  1.00  0.720          C  
ATOM   3551  CE2 PHE A 226     -19.890   3.147   0.037  1.00  0.720          C  
ATOM   3552  CZ  PHE A 226     -18.519   3.191   0.053  1.00  0.720          C  
ATOM   3553  H   PHE A 226     -19.715   7.824   2.415  1.00  0.610          H  
ATOM   3554  HA  PHE A 226     -22.070   6.267   1.547  1.00  0.620          H  
ATOM   3555 1HB  PHE A 226     -20.161   5.658   3.725  1.00  0.870          H  
ATOM   3556 2HB  PHE A 226     -21.506   4.705   3.344  1.00  0.870          H  
ATOM   3557  HD1 PHE A 226     -18.062   5.287   2.644  1.00  0.870          H  
ATOM   3558  HD2 PHE A 226     -21.678   3.852   0.949  1.00  0.870          H  
ATOM   3559  HE1 PHE A 226     -16.786   4.005   0.993  1.00  0.870          H  
ATOM   3560  HE2 PHE A 226     -20.422   2.544  -0.704  1.00  0.870          H  
ATOM   3561  HZ  PHE A 226     -17.948   2.626  -0.666  1.00  0.870          H  
ATOM   3562  N   PRO A 227     -23.768   6.995   3.451  1.00  0.480          N  
ATOM   3563  CA  PRO A 227     -24.773   7.403   4.435  1.00  0.570          C  
ATOM   3564  C   PRO A 227     -24.592   6.815   5.809  1.00  0.520          C  
ATOM   3565  O   PRO A 227     -24.358   5.608   5.922  1.00  0.670          O  
ATOM   3566  CB  PRO A 227     -26.060   6.881   3.827  1.00  0.850          C  
ATOM   3567  CG  PRO A 227     -25.779   6.802   2.344  1.00  0.850          C  
ATOM   3568  CD  PRO A 227     -24.362   6.401   2.232  1.00  0.850          C  
ATOM   3569  HA  PRO A 227     -24.753   8.488   4.497  1.00  0.680          H  
ATOM   3570 1HB  PRO A 227     -26.300   5.903   4.250  1.00  1.030          H  
ATOM   3571 2HB  PRO A 227     -26.880   7.538   4.110  1.00  1.030          H  
ATOM   3572 1HG  PRO A 227     -26.470   6.087   1.866  1.00  1.030          H  
ATOM   3573 2HG  PRO A 227     -25.936   7.774   1.853  1.00  1.030          H  
ATOM   3574 1HD  PRO A 227     -24.249   5.302   2.214  1.00  1.030          H  
ATOM   3575 2HD  PRO A 227     -24.014   6.895   1.314  1.00  1.030          H  
ATOM   3576  N   VAL A 228     -24.809   7.618   6.855  1.00  0.530          N  
ATOM   3577  CA  VAL A 228     -24.646   7.105   8.203  1.00  0.540          C  
ATOM   3578  C   VAL A 228     -25.846   7.419   9.116  1.00  0.610          C  
ATOM   3579  O   VAL A 228     -26.211   8.585   9.301  1.00  0.670          O  
ATOM   3580  CB  VAL A 228     -23.379   7.714   8.823  1.00  0.750          C  
ATOM   3581  CG1 VAL A 228     -23.171   7.139  10.154  1.00  0.750          C  
ATOM   3582  CG2 VAL A 228     -22.187   7.488   7.924  1.00  0.750          C  
ATOM   3583  H   VAL A 228     -25.043   8.595   6.719  1.00  0.640          H  
ATOM   3584  HA  VAL A 228     -24.529   6.022   8.152  1.00  0.650          H  
ATOM   3585  HB  VAL A 228     -23.525   8.785   8.961  1.00  0.900          H  
ATOM   3586 1HG1 VAL A 228     -22.279   7.576  10.590  1.00  0.900          H  
ATOM   3587 2HG1 VAL A 228     -24.020   7.317  10.795  1.00  0.900          H  
ATOM   3588 3HG1 VAL A 228     -23.042   6.094  10.026  1.00  0.900          H  
ATOM   3589 1HG2 VAL A 228     -21.300   7.921   8.379  1.00  0.900          H  
ATOM   3590 2HG2 VAL A 228     -22.049   6.453   7.782  1.00  0.900          H  
ATOM   3591 3HG2 VAL A 228     -22.355   7.951   6.961  1.00  0.900          H  
ATOM   3592  N   TYR A 229     -26.437   6.379   9.702  1.00  0.630          N  
ATOM   3593  CA  TYR A 229     -27.574   6.524  10.613  1.00  0.690          C  
ATOM   3594  C   TYR A 229     -27.254   5.998  12.012  1.00  0.560          C  
ATOM   3595  O   TYR A 229     -26.355   5.169  12.181  1.00  0.550          O  
ATOM   3596  CB  TYR A 229     -28.817   5.890   9.997  1.00  0.940          C  
ATOM   3597  CG  TYR A 229     -29.385   6.710   8.837  1.00  0.940          C  
ATOM   3598  CD1 TYR A 229     -28.811   6.723   7.575  1.00  0.940          C  
ATOM   3599  CD2 TYR A 229     -30.522   7.437   9.067  1.00  0.940          C  
ATOM   3600  CE1 TYR A 229     -29.395   7.482   6.569  1.00  0.940          C  
ATOM   3601  CE2 TYR A 229     -31.103   8.185   8.096  1.00  0.940          C  
ATOM   3602  CZ  TYR A 229     -30.559   8.214   6.852  1.00  0.940          C  
ATOM   3603  OH  TYR A 229     -31.167   8.956   5.885  1.00  0.940          O  
ATOM   3604  H   TYR A 229     -26.122   5.422   9.508  1.00  0.760          H  
ATOM   3605  HA  TYR A 229     -27.789   7.586  10.727  1.00  0.830          H  
ATOM   3606 1HB  TYR A 229     -28.584   4.889   9.639  1.00  1.130          H  
ATOM   3607 2HB  TYR A 229     -29.588   5.798  10.759  1.00  1.130          H  
ATOM   3608  HD1 TYR A 229     -27.914   6.140   7.371  1.00  1.130          H  
ATOM   3609  HD2 TYR A 229     -30.967   7.408  10.033  1.00  1.130          H  
ATOM   3610  HE1 TYR A 229     -28.959   7.494   5.572  1.00  1.130          H  
ATOM   3611  HE2 TYR A 229     -32.012   8.750   8.317  1.00  1.130          H  
ATOM   3612  HH  TYR A 229     -30.764   8.769   5.039  1.00  1.130          H  
ATOM   3613  N   THR A 230     -28.001   6.481  13.007  1.00  0.590          N  
ATOM   3614  CA  THR A 230     -27.816   6.114  14.410  1.00  0.550          C  
ATOM   3615  C   THR A 230     -28.358   4.707  14.611  1.00  0.660          C  
ATOM   3616  O   THR A 230     -28.987   4.140  13.718  1.00  0.810          O  
ATOM   3617  CB  THR A 230     -28.604   7.034  15.385  1.00  0.790          C  
ATOM   3618  OG1 THR A 230     -30.011   6.814  15.214  1.00  0.790          O  
ATOM   3619  CG2 THR A 230     -28.320   8.533  15.123  1.00  0.790          C  
ATOM   3620  H   THR A 230     -28.735   7.149  12.769  1.00  0.710          H  
ATOM   3621  HA  THR A 230     -26.752   6.131  14.655  1.00  0.660          H  
ATOM   3622  HB  THR A 230     -28.331   6.790  16.410  1.00  0.940          H  
ATOM   3623  HG1 THR A 230     -30.468   7.224  15.977  1.00  0.940          H  
ATOM   3624 1HG2 THR A 230     -28.897   9.137  15.819  1.00  0.940          H  
ATOM   3625 2HG2 THR A 230     -27.305   8.725  15.262  1.00  0.940          H  
ATOM   3626 3HG2 THR A 230     -28.593   8.803  14.122  1.00  0.940          H  
ATOM   3627  N   ARG A 231     -28.135   4.111  15.784  1.00  0.750          N  
ATOM   3628  CA  ARG A 231     -28.649   2.757  16.017  1.00  0.900          C  
ATOM   3629  C   ARG A 231     -30.189   2.698  15.926  1.00  0.960          C  
ATOM   3630  O   ARG A 231     -30.752   1.673  15.544  1.00  1.140          O  
ATOM   3631  CB  ARG A 231     -28.156   2.222  17.355  1.00  1.200          C  
ATOM   3632  CG  ARG A 231     -28.682   2.948  18.555  1.00  1.200          C  
ATOM   3633  CD  ARG A 231     -28.073   2.514  19.811  1.00  1.200          C  
ATOM   3634  NE  ARG A 231     -28.604   3.294  20.915  1.00  1.200          N  
ATOM   3635  CZ  ARG A 231     -28.235   3.187  22.207  1.00  1.200          C  
ATOM   3636  NH1 ARG A 231     -27.311   2.316  22.578  1.00  1.200          N  
ATOM   3637  NH2 ARG A 231     -28.812   3.967  23.104  1.00  1.200          N  
ATOM   3638  H   ARG A 231     -27.623   4.598  16.507  1.00  0.900          H  
ATOM   3639  HA  ARG A 231     -28.244   2.109  15.238  1.00  1.080          H  
ATOM   3640 1HB  ARG A 231     -28.444   1.178  17.453  1.00  1.440          H  
ATOM   3641 2HB  ARG A 231     -27.068   2.269  17.387  1.00  1.440          H  
ATOM   3642 1HG  ARG A 231     -28.506   4.015  18.452  1.00  1.440          H  
ATOM   3643 2HG  ARG A 231     -29.751   2.763  18.646  1.00  1.440          H  
ATOM   3644 1HD  ARG A 231     -28.302   1.463  19.984  1.00  1.440          H  
ATOM   3645 2HD  ARG A 231     -26.995   2.662  19.766  1.00  1.440          H  
ATOM   3646  HE  ARG A 231     -29.335   3.992  20.681  1.00  1.440          H  
ATOM   3647 1HH1 ARG A 231     -26.870   1.720  21.894  1.00  1.440          H  
ATOM   3648 2HH1 ARG A 231     -27.042   2.246  23.549  1.00  1.440          H  
ATOM   3649 1HH2 ARG A 231     -29.522   4.633  22.808  1.00  1.440          H  
ATOM   3650 2HH2 ARG A 231     -28.553   3.906  24.075  1.00  1.440          H  
ATOM   3651  N   GLU A 232     -30.861   3.821  16.214  1.00  0.910          N  
ATOM   3652  CA  GLU A 232     -32.314   3.957  16.123  1.00  1.070          C  
ATOM   3653  C   GLU A 232     -32.790   4.204  14.677  1.00  1.110          C  
ATOM   3654  O   GLU A 232     -33.993   4.326  14.436  1.00  1.280          O  
ATOM   3655  CB  GLU A 232     -32.811   5.111  17.010  1.00  1.430          C  
ATOM   3656  CG  GLU A 232     -32.592   4.929  18.512  1.00  1.430          C  
ATOM   3657  CD  GLU A 232     -31.189   5.227  18.939  1.00  1.430          C  
ATOM   3658  OE1 GLU A 232     -30.413   5.635  18.094  1.00  1.430          O  
ATOM   3659  OE2 GLU A 232     -30.879   5.036  20.094  1.00  1.430          O  
ATOM   3660  H   GLU A 232     -30.353   4.627  16.588  1.00  1.090          H  
ATOM   3661  HA  GLU A 232     -32.764   3.029  16.474  1.00  1.280          H  
ATOM   3662 1HB  GLU A 232     -32.309   6.031  16.712  1.00  1.720          H  
ATOM   3663 2HB  GLU A 232     -33.877   5.262  16.845  1.00  1.720          H  
ATOM   3664 1HG  GLU A 232     -33.273   5.587  19.050  1.00  1.720          H  
ATOM   3665 2HG  GLU A 232     -32.835   3.900  18.778  1.00  1.720          H  
ATOM   3666  N   GLY A 233     -31.851   4.364  13.730  1.00  1.030          N  
ATOM   3667  CA  GLY A 233     -32.178   4.672  12.342  1.00  1.130          C  
ATOM   3668  C   GLY A 233     -32.403   6.164  12.086  1.00  1.060          C  
ATOM   3669  O   GLY A 233     -33.033   6.538  11.099  1.00  1.280          O  
ATOM   3670  H   GLY A 233     -30.867   4.219  13.958  1.00  1.240          H  
ATOM   3671 1HA  GLY A 233     -31.365   4.316  11.704  1.00  1.360          H  
ATOM   3672 2HA  GLY A 233     -33.065   4.115  12.049  1.00  1.360          H  
ATOM   3673  N   GLN A 234     -31.915   7.024  12.983  1.00  0.880          N  
ATOM   3674  CA  GLN A 234     -32.086   8.466  12.838  1.00  0.880          C  
ATOM   3675  C   GLN A 234     -30.875   9.022  12.114  1.00  0.800          C  
ATOM   3676  O   GLN A 234     -29.818   8.404  12.095  1.00  0.770          O  
ATOM   3677  CB  GLN A 234     -32.258   9.119  14.207  1.00  1.230          C  
ATOM   3678  CG  GLN A 234     -33.500   8.646  14.947  1.00  1.230          C  
ATOM   3679  CD  GLN A 234     -33.635   9.277  16.312  1.00  1.230          C  
ATOM   3680  OE1 GLN A 234     -32.805  10.104  16.700  1.00  1.230          O  
ATOM   3681  NE2 GLN A 234     -34.673   8.898  17.046  1.00  1.230          N  
ATOM   3682  H   GLN A 234     -31.371   6.682  13.774  1.00  1.060          H  
ATOM   3683  HA  GLN A 234     -32.973   8.668  12.231  1.00  1.060          H  
ATOM   3684 1HB  GLN A 234     -31.390   8.921  14.821  1.00  1.480          H  
ATOM   3685 2HB  GLN A 234     -32.328  10.200  14.085  1.00  1.480          H  
ATOM   3686 1HG  GLN A 234     -34.376   8.909  14.355  1.00  1.480          H  
ATOM   3687 2HG  GLN A 234     -33.449   7.563  15.067  1.00  1.480          H  
ATOM   3688 1HE2 GLN A 234     -34.810   9.285  17.960  1.00  1.480          H  
ATOM   3689 2HE2 GLN A 234     -35.323   8.224  16.689  1.00  1.480          H  
ATOM   3690  N   LEU A 235     -30.982  10.164  11.466  1.00  0.810          N  
ATOM   3691  CA  LEU A 235     -29.779  10.668  10.799  1.00  0.760          C  
ATOM   3692  C   LEU A 235     -28.672  10.959  11.832  1.00  0.720          C  
ATOM   3693  O   LEU A 235     -28.921  11.646  12.824  1.00  0.760          O  
ATOM   3694  CB  LEU A 235     -30.149  11.935   9.994  1.00  1.080          C  
ATOM   3695  CG  LEU A 235     -29.080  12.576   9.064  1.00  1.080          C  
ATOM   3696  CD1 LEU A 235     -28.763  11.605   7.877  1.00  1.080          C  
ATOM   3697  CD2 LEU A 235     -29.640  13.944   8.539  1.00  1.080          C  
ATOM   3698  H   LEU A 235     -31.860  10.673  11.450  1.00  0.970          H  
ATOM   3699  HA  LEU A 235     -29.416   9.899  10.122  1.00  0.910          H  
ATOM   3700 1HB  LEU A 235     -30.977  11.680   9.356  1.00  1.300          H  
ATOM   3701 2HB  LEU A 235     -30.482  12.704  10.693  1.00  1.300          H  
ATOM   3702  HG  LEU A 235     -28.154  12.749   9.622  1.00  1.300          H  
ATOM   3703 1HD1 LEU A 235     -28.021  12.052   7.224  1.00  1.300          H  
ATOM   3704 2HD1 LEU A 235     -28.371  10.659   8.253  1.00  1.300          H  
ATOM   3705 3HD1 LEU A 235     -29.677  11.413   7.302  1.00  1.300          H  
ATOM   3706 1HD2 LEU A 235     -28.923  14.427   7.898  1.00  1.300          H  
ATOM   3707 2HD2 LEU A 235     -30.548  13.786   7.981  1.00  1.300          H  
ATOM   3708 3HD2 LEU A 235     -29.852  14.596   9.377  1.00  1.300          H  
ATOM   3709  N   LEU A 236     -27.452  10.439  11.611  1.00  0.710          N  
ATOM   3710  CA  LEU A 236     -26.324  10.698  12.510  1.00  0.720          C  
ATOM   3711  C   LEU A 236     -25.519  11.789  11.789  1.00  0.650          C  
ATOM   3712  O   LEU A 236     -25.335  11.677  10.579  1.00  0.600          O  
ATOM   3713  CB  LEU A 236     -25.462   9.411  12.690  1.00  1.000          C  
ATOM   3714  CG  LEU A 236     -24.242   9.470  13.698  1.00  1.000          C  
ATOM   3715  CD1 LEU A 236     -24.682   9.533  15.142  1.00  1.000          C  
ATOM   3716  CD2 LEU A 236     -23.346   8.297  13.547  1.00  1.000          C  
ATOM   3717  H   LEU A 236     -27.273   9.849  10.789  1.00  0.850          H  
ATOM   3718  HA  LEU A 236     -26.697  11.051  13.466  1.00  0.860          H  
ATOM   3719 1HB  LEU A 236     -26.109   8.607  13.013  1.00  1.200          H  
ATOM   3720 2HB  LEU A 236     -25.070   9.145  11.714  1.00  1.200          H  
ATOM   3721  HG  LEU A 236     -23.721  10.330  13.481  1.00  1.200          H  
ATOM   3722 1HD1 LEU A 236     -23.799   9.616  15.781  1.00  1.200          H  
ATOM   3723 2HD1 LEU A 236     -25.333  10.368  15.331  1.00  1.200          H  
ATOM   3724 3HD1 LEU A 236     -25.194   8.616  15.385  1.00  1.200          H  
ATOM   3725 1HD2 LEU A 236     -22.511   8.402  14.237  1.00  1.200          H  
ATOM   3726 2HD2 LEU A 236     -23.887   7.375  13.771  1.00  1.200          H  
ATOM   3727 3HD2 LEU A 236     -22.979   8.261  12.571  1.00  1.200          H  
ATOM   3728  N   PRO A 237     -24.963  12.834  12.440  1.00  0.700          N  
ATOM   3729  CA  PRO A 237     -24.195  13.882  11.772  1.00  0.680          C  
ATOM   3730  C   PRO A 237     -22.768  13.437  11.468  1.00  0.620          C  
ATOM   3731  O   PRO A 237     -21.821  14.072  11.908  1.00  0.690          O  
ATOM   3732  CB  PRO A 237     -24.207  14.994  12.822  1.00  1.020          C  
ATOM   3733  CG  PRO A 237     -24.197  14.248  14.140  1.00  1.020          C  
ATOM   3734  CD  PRO A 237     -25.071  13.011  13.903  1.00  1.020          C  
ATOM   3735  HA  PRO A 237     -24.718  14.192  10.856  1.00  0.820          H  
ATOM   3736 1HB  PRO A 237     -23.331  15.657  12.697  1.00  1.220          H  
ATOM   3737 2HB  PRO A 237     -25.083  15.626  12.691  1.00  1.220          H  
ATOM   3738 1HG  PRO A 237     -23.157  13.992  14.401  1.00  1.220          H  
ATOM   3739 2HG  PRO A 237     -24.560  14.900  14.947  1.00  1.220          H  
ATOM   3740 1HD  PRO A 237     -24.613  12.208  14.424  1.00  1.220          H  
ATOM   3741 2HD  PRO A 237     -26.108  13.177  14.223  1.00  1.220          H  
ATOM   3742  N   TYR A 238     -22.650  12.332  10.764  1.00  0.510          N  
ATOM   3743  CA  TYR A 238     -21.414  11.680  10.356  1.00  0.490          C  
ATOM   3744  C   TYR A 238     -21.464  11.201   8.927  1.00  0.510          C  
ATOM   3745  O   TYR A 238     -22.536  11.000   8.358  1.00  0.540          O  
ATOM   3746  CB  TYR A 238     -21.021  10.559  11.328  1.00  0.690          C  
ATOM   3747  CG  TYR A 238     -20.445  11.039  12.693  1.00  0.690          C  
ATOM   3748  CD1 TYR A 238     -21.220  11.564  13.708  1.00  0.690          C  
ATOM   3749  CD2 TYR A 238     -19.080  10.899  12.905  1.00  0.690          C  
ATOM   3750  CE1 TYR A 238     -20.655  11.957  14.891  1.00  0.690          C  
ATOM   3751  CE2 TYR A 238     -18.509  11.290  14.093  1.00  0.690          C  
ATOM   3752  CZ  TYR A 238     -19.294  11.819  15.084  1.00  0.690          C  
ATOM   3753  OH  TYR A 238     -18.731  12.217  16.273  1.00  0.690          O  
ATOM   3754  H   TYR A 238     -23.524  11.922  10.436  1.00  0.610          H  
ATOM   3755  HA  TYR A 238     -20.620  12.412  10.392  1.00  0.590          H  
ATOM   3756 1HB  TYR A 238     -21.890   9.954  11.522  1.00  0.830          H  
ATOM   3757 2HB  TYR A 238     -20.277   9.920  10.854  1.00  0.830          H  
ATOM   3758  HD1 TYR A 238     -22.257  11.697  13.577  1.00  0.830          H  
ATOM   3759  HD2 TYR A 238     -18.450  10.480  12.120  1.00  0.830          H  
ATOM   3760  HE1 TYR A 238     -21.282  12.384  15.673  1.00  0.830          H  
ATOM   3761  HE2 TYR A 238     -17.435  11.178  14.243  1.00  0.830          H  
ATOM   3762  HH  TYR A 238     -17.787  12.042  16.254  1.00  0.830          H  
ATOM   3763  N   PHE A 239     -20.300  11.022   8.339  1.00  0.580          N  
ATOM   3764  CA  PHE A 239     -20.229  10.479   6.988  1.00  0.740          C  
ATOM   3765  C   PHE A 239     -18.969   9.695   6.733  1.00  0.630          C  
ATOM   3766  O   PHE A 239     -17.941   9.922   7.378  1.00  0.590          O  
ATOM   3767  CB  PHE A 239     -20.319  11.601   5.965  1.00  0.970          C  
ATOM   3768  CG  PHE A 239     -19.243  12.659   6.076  1.00  0.970          C  
ATOM   3769  CD1 PHE A 239     -18.039  12.532   5.420  1.00  0.970          C  
ATOM   3770  CD2 PHE A 239     -19.462  13.810   6.814  1.00  0.970          C  
ATOM   3771  CE1 PHE A 239     -17.086  13.520   5.493  1.00  0.970          C  
ATOM   3772  CE2 PHE A 239     -18.522  14.793   6.885  1.00  0.970          C  
ATOM   3773  CZ  PHE A 239     -17.332  14.654   6.222  1.00  0.970          C  
ATOM   3774  H   PHE A 239     -19.452  11.254   8.866  1.00  0.700          H  
ATOM   3775  HA  PHE A 239     -21.078   9.821   6.833  1.00  0.890          H  
ATOM   3776 1HB  PHE A 239     -20.263  11.178   4.978  1.00  1.170          H  
ATOM   3777 2HB  PHE A 239     -21.267  12.065   6.038  1.00  1.170          H  
ATOM   3778  HD1 PHE A 239     -17.843  11.636   4.841  1.00  1.170          H  
ATOM   3779  HD2 PHE A 239     -20.396  13.934   7.338  1.00  1.170          H  
ATOM   3780  HE1 PHE A 239     -16.138  13.409   4.970  1.00  1.170          H  
ATOM   3781  HE2 PHE A 239     -18.717  15.694   7.464  1.00  1.170          H  
ATOM   3782  HZ  PHE A 239     -16.583  15.442   6.278  1.00  1.170          H  
ATOM   3783  N   ILE A 240     -19.002   8.798   5.745  1.00  0.630          N  
ATOM   3784  CA  ILE A 240     -17.738   8.149   5.419  1.00  0.550          C  
ATOM   3785  C   ILE A 240     -17.220   8.617   4.085  1.00  0.530          C  
ATOM   3786  O   ILE A 240     -17.879   8.493   3.044  1.00  0.520          O  
ATOM   3787  CB  ILE A 240     -17.816   6.618   5.404  1.00  0.800          C  
ATOM   3788  CG1 ILE A 240     -18.400   6.059   6.748  1.00  0.800          C  
ATOM   3789  CG2 ILE A 240     -16.414   6.027   5.089  1.00  0.800          C  
ATOM   3790  CD1 ILE A 240     -17.626   6.406   8.011  1.00  0.800          C  
ATOM   3791  H   ILE A 240     -19.879   8.583   5.248  1.00  0.760          H  
ATOM   3792  HA  ILE A 240     -16.989   8.429   6.153  1.00  0.660          H  
ATOM   3793  HB  ILE A 240     -18.457   6.327   4.652  1.00  0.960          H  
ATOM   3794 1HG1 ILE A 240     -19.417   6.434   6.860  1.00  0.960          H  
ATOM   3795 2HG1 ILE A 240     -18.442   4.973   6.672  1.00  0.960          H  
ATOM   3796 1HG2 ILE A 240     -16.479   4.964   5.048  1.00  0.960          H  
ATOM   3797 2HG2 ILE A 240     -16.051   6.385   4.127  1.00  0.960          H  
ATOM   3798 3HG2 ILE A 240     -15.702   6.316   5.860  1.00  0.960          H  
ATOM   3799 1HD1 ILE A 240     -18.109   5.968   8.874  1.00  0.960          H  
ATOM   3800 2HD1 ILE A 240     -16.629   6.027   7.940  1.00  0.960          H  
ATOM   3801 3HD1 ILE A 240     -17.595   7.471   8.141  1.00  0.960          H  
ATOM   3802  N   ALA A 241     -16.004   9.139   4.129  1.00  0.550          N  
ATOM   3803  CA  ALA A 241     -15.299   9.635   2.963  1.00  0.590          C  
ATOM   3804  C   ALA A 241     -14.178   8.669   2.664  1.00  0.550          C  
ATOM   3805  O   ALA A 241     -13.637   8.058   3.585  1.00  0.530          O  
ATOM   3806  CB  ALA A 241     -14.757  11.026   3.216  1.00  0.810          C  
ATOM   3807  H   ALA A 241     -15.543   9.169   5.047  1.00  0.660          H  
ATOM   3808  HA  ALA A 241     -15.982   9.650   2.112  1.00  0.710          H  
ATOM   3809 1HB  ALA A 241     -14.225  11.377   2.332  1.00  0.970          H  
ATOM   3810 2HB  ALA A 241     -15.576  11.686   3.434  1.00  0.970          H  
ATOM   3811 3HB  ALA A 241     -14.076  10.995   4.068  1.00  0.970          H  
ATOM   3812  N   VAL A 242     -13.791   8.513   1.407  1.00  0.590          N  
ATOM   3813  CA  VAL A 242     -12.676   7.606   1.180  1.00  0.590          C  
ATOM   3814  C   VAL A 242     -11.583   8.335   0.412  1.00  0.680          C  
ATOM   3815  O   VAL A 242     -11.840   9.000  -0.590  1.00  0.750          O  
ATOM   3816  CB  VAL A 242     -13.134   6.343   0.454  1.00  0.830          C  
ATOM   3817  CG1 VAL A 242     -11.933   5.346   0.306  1.00  0.830          C  
ATOM   3818  CG2 VAL A 242     -14.313   5.704   1.205  1.00  0.830          C  
ATOM   3819  H   VAL A 242     -14.240   9.008   0.643  1.00  0.710          H  
ATOM   3820  HA  VAL A 242     -12.254   7.309   2.131  1.00  0.710          H  
ATOM   3821  HB  VAL A 242     -13.449   6.628  -0.536  1.00  0.990          H  
ATOM   3822 1HG1 VAL A 242     -12.228   4.461  -0.225  1.00  0.990          H  
ATOM   3823 2HG1 VAL A 242     -11.115   5.812  -0.212  1.00  0.990          H  
ATOM   3824 3HG1 VAL A 242     -11.597   5.052   1.283  1.00  0.990          H  
ATOM   3825 1HG2 VAL A 242     -14.633   4.846   0.666  1.00  0.990          H  
ATOM   3826 2HG2 VAL A 242     -14.004   5.418   2.204  1.00  0.990          H  
ATOM   3827 3HG2 VAL A 242     -15.141   6.403   1.272  1.00  0.990          H  
ATOM   3828  N   ARG A 243     -10.378   8.239   0.945  1.00  0.720          N  
ATOM   3829  CA  ARG A 243      -9.178   8.877   0.434  1.00  0.830          C  
ATOM   3830  C   ARG A 243      -8.470   7.938  -0.540  1.00  1.090          C  
ATOM   3831  O   ARG A 243      -8.538   6.712  -0.402  1.00  1.320          O  
ATOM   3832  CB  ARG A 243      -8.299   9.254   1.620  1.00  1.120          C  
ATOM   3833  CG  ARG A 243      -7.091  10.133   1.361  1.00  1.120          C  
ATOM   3834  CD  ARG A 243      -6.411  10.502   2.638  1.00  1.120          C  
ATOM   3835  NE  ARG A 243      -5.797   9.332   3.299  1.00  1.120          N  
ATOM   3836  CZ  ARG A 243      -5.215   9.344   4.520  1.00  1.120          C  
ATOM   3837  NH1 ARG A 243      -5.180  10.451   5.227  1.00  1.120          N  
ATOM   3838  NH2 ARG A 243      -4.666   8.239   5.006  1.00  1.120          N  
ATOM   3839  H   ARG A 243     -10.307   7.615   1.752  1.00  0.860          H  
ATOM   3840  HA  ARG A 243      -9.463   9.788  -0.097  1.00  1.000          H  
ATOM   3841 1HB  ARG A 243      -8.914   9.791   2.329  1.00  1.340          H  
ATOM   3842 2HB  ARG A 243      -7.959   8.348   2.111  1.00  1.340          H  
ATOM   3843 1HG  ARG A 243      -6.373   9.629   0.748  1.00  1.340          H  
ATOM   3844 2HG  ARG A 243      -7.403  11.056   0.866  1.00  1.340          H  
ATOM   3845 1HD  ARG A 243      -5.619  11.225   2.413  1.00  1.340          H  
ATOM   3846 2HD  ARG A 243      -7.132  10.952   3.320  1.00  1.340          H  
ATOM   3847  HE  ARG A 243      -5.812   8.450   2.804  1.00  1.340          H  
ATOM   3848 1HH1 ARG A 243      -5.591  11.301   4.863  1.00  1.340          H  
ATOM   3849 2HH1 ARG A 243      -4.740  10.457   6.137  1.00  1.340          H  
ATOM   3850 1HH2 ARG A 243      -4.665   7.383   4.466  1.00  1.340          H  
ATOM   3851 2HH2 ARG A 243      -4.228   8.249   5.916  1.00  1.340          H  
ATOM   3852  N   ASN A 244      -7.732   8.490  -1.512  1.00  1.380          N  
ATOM   3853  CA  ASN A 244      -7.043   7.621  -2.465  1.00  1.990          C  
ATOM   3854  C   ASN A 244      -5.662   7.191  -2.034  1.00  2.420          C  
ATOM   3855  O   ASN A 244      -4.985   6.463  -2.774  1.00  2.970          O  
ATOM   3856  CB  ASN A 244      -6.962   8.282  -3.836  1.00  2.540          C  
ATOM   3857  CG  ASN A 244      -6.122   9.541  -3.921  1.00  2.540          C  
ATOM   3858  OD1 ASN A 244      -5.893  10.296  -2.939  1.00  2.540          O  
ATOM   3859  ND2 ASN A 244      -5.662   9.751  -5.138  1.00  2.540          N  
ATOM   3860  H   ASN A 244      -7.667   9.497  -1.608  1.00  1.660          H  
ATOM   3861  HA  ASN A 244      -7.609   6.715  -2.546  1.00  2.390          H  
ATOM   3862 1HB  ASN A 244      -6.518   7.580  -4.538  1.00  3.050          H  
ATOM   3863 2HB  ASN A 244      -7.956   8.500  -4.196  1.00  3.050          H  
ATOM   3864 1HD2 ASN A 244      -5.060  10.533  -5.401  1.00  3.050          H  
ATOM   3865 2HD2 ASN A 244      -5.904   9.103  -5.858  1.00  3.050          H  
ATOM   3866  N   GLY A 245      -5.336   7.558  -0.807  1.00  2.770          N  
ATOM   3867  CA  GLY A 245      -4.107   7.297  -0.089  1.00  3.500          C  
ATOM   3868  C   GLY A 245      -3.604   8.575   0.528  1.00  3.970          C  
ATOM   3869  O   GLY A 245      -3.865   9.665   0.022  1.00  4.210          O  
ATOM   3870  H   GLY A 245      -6.026   8.115  -0.338  1.00  3.320          H  
ATOM   3871 1HA  GLY A 245      -4.303   6.577   0.705  1.00  4.200          H  
ATOM   3872 2HA  GLY A 245      -3.356   6.883  -0.762  1.00  4.200          H  
ATOM   3873  N   GLY A 246      -2.843   8.461   1.611  1.00  4.610          N  
ATOM   3874  CA  GLY A 246      -2.303   9.635   2.305  1.00  5.410          C  
ATOM   3875  C   GLY A 246      -1.091  10.186   1.575  1.00  5.250          C  
ATOM   3876  O   GLY A 246       0.023  10.182   2.101  1.00  5.450          O  
ATOM   3877  H   GLY A 246      -2.639   7.540   1.975  1.00  5.530          H  
ATOM   3878 1HA  GLY A 246      -3.070  10.406   2.374  1.00  6.490          H  
ATOM   3879 2HA  GLY A 246      -2.026   9.364   3.323  1.00  6.490          H  
ATOM   3880  N   LYS A 247      -1.314  10.601   0.335  1.00  5.310          N  
ATOM   3881  CA  LYS A 247      -0.265  11.078  -0.533  1.00  5.490          C  
ATOM   3882  C   LYS A 247      -0.388  12.566  -0.928  1.00  6.000          C  
ATOM   3883  O   LYS A 247       0.644  13.234  -0.967  1.00  6.430          O  
ATOM   3884  CB  LYS A 247      -0.187  10.181  -1.779  1.00  7.610          C  
ATOM   3885  CG  LYS A 247       0.075   8.669  -1.514  1.00  7.610          C  
ATOM   3886  CD  LYS A 247       1.430   8.373  -0.828  1.00  7.610          C  
ATOM   3887  CE  LYS A 247       1.660   6.855  -0.692  1.00  7.610          C  
ATOM   3888  NZ  LYS A 247       2.904   6.522   0.083  1.00  7.610          N  
ATOM   3889  H   LYS A 247      -2.278  10.574   0.013  1.00  6.370          H  
ATOM   3890  HA  LYS A 247       0.677  10.988   0.002  1.00  6.590          H  
ATOM   3891 1HB  LYS A 247      -1.127  10.230  -2.324  1.00  9.140          H  
ATOM   3892 2HB  LYS A 247       0.598  10.540  -2.443  1.00  9.140          H  
ATOM   3893 1HG  LYS A 247      -0.726   8.282  -0.886  1.00  9.140          H  
ATOM   3894 2HG  LYS A 247       0.036   8.144  -2.467  1.00  9.140          H  
ATOM   3895 1HD  LYS A 247       2.241   8.808  -1.417  1.00  9.140          H  
ATOM   3896 2HD  LYS A 247       1.448   8.810   0.169  1.00  9.140          H  
ATOM   3897 1HE  LYS A 247       0.803   6.411  -0.188  1.00  9.140          H  
ATOM   3898 2HE  LYS A 247       1.744   6.424  -1.686  1.00  9.140          H  
ATOM   3899 1HZ  LYS A 247       3.006   5.503   0.138  1.00  9.140          H  
ATOM   3900 2HZ  LYS A 247       3.722   6.913  -0.362  1.00  9.140          H  
ATOM   3901 3HZ  LYS A 247       2.827   6.900   1.016  1.00  9.140          H  
ATOM   3902  N   GLU A 248      -1.585  13.142  -1.218  1.00  6.230          N  
ATOM   3903  CA  GLU A 248      -2.953  12.591  -1.318  1.00  7.020          C  
ATOM   3904  C   GLU A 248      -3.601  13.409  -2.428  1.00  7.180          C  
ATOM   3905  O   GLU A 248      -3.171  14.542  -2.650  1.00  7.860          O  
ATOM   3906  CB  GLU A 248      -3.746  12.769  -0.005  1.00  9.510          C  
ATOM   3907  CG  GLU A 248      -3.980  14.211   0.426  1.00  9.510          C  
ATOM   3908  CD  GLU A 248      -4.697  14.303   1.747  1.00  9.510          C  
ATOM   3909  OE1 GLU A 248      -4.085  14.686   2.713  1.00  9.510          O  
ATOM   3910  OE2 GLU A 248      -5.864  13.998   1.785  1.00  9.510          O  
ATOM   3911  H   GLU A 248      -1.530  14.129  -1.433  1.00  7.480          H  
ATOM   3912  HA  GLU A 248      -2.941  11.547  -1.628  1.00  8.420          H  
ATOM   3913 1HB  GLU A 248      -4.721  12.286  -0.109  1.00 11.410          H  
ATOM   3914 2HB  GLU A 248      -3.244  12.293   0.814  1.00 11.410          H  
ATOM   3915 1HG  GLU A 248      -3.021  14.720   0.504  1.00 11.410          H  
ATOM   3916 2HG  GLU A 248      -4.574  14.722  -0.331  1.00 11.410          H  
ATOM   3917  N   GLY A 249      -4.621  12.893  -3.124  1.00  6.780          N  
ATOM   3918  CA  GLY A 249      -5.195  13.701  -4.205  1.00  7.180          C  
ATOM   3919  C   GLY A 249      -6.679  13.495  -4.528  1.00  7.260          C  
ATOM   3920  O   GLY A 249      -7.089  13.760  -5.661  1.00  7.450          O  
ATOM   3921  H   GLY A 249      -4.976  11.952  -2.949  1.00  8.140          H  
ATOM   3922 1HA  GLY A 249      -5.040  14.752  -3.968  1.00  8.620          H  
ATOM   3923 2HA  GLY A 249      -4.617  13.514  -5.109  1.00  8.620          H  
ATOM   3924  N   LEU A 250      -7.474  13.024  -3.568  1.00  7.450          N  
ATOM   3925  CA  LEU A 250      -8.901  12.803  -3.812  1.00  7.850          C  
ATOM   3926  C   LEU A 250      -9.754  13.448  -2.723  1.00  8.060          C  
ATOM   3927  O   LEU A 250      -9.312  13.589  -1.584  1.00  8.410          O  
ATOM   3928  OXT LEU A 250     -10.882  13.859  -2.992  1.00 11.770          O  
ATOM   3929  CB  LEU A 250      -9.199  11.293  -3.896  1.00 10.360          C  
ATOM   3930  CG  LEU A 250     -10.693  10.854  -4.074  1.00 10.360          C  
ATOM   3931  CD1 LEU A 250     -11.217  11.309  -5.427  1.00 10.360          C  
ATOM   3932  CD2 LEU A 250     -10.793   9.327  -3.951  1.00 10.360          C  
ATOM   3933  H   LEU A 250      -7.089  12.830  -2.655  1.00  8.940          H  
ATOM   3934  HA  LEU A 250      -9.158  13.269  -4.761  1.00  9.420          H  
ATOM   3935 1HB  LEU A 250      -8.640  10.892  -4.739  1.00 12.430          H  
ATOM   3936 2HB  LEU A 250      -8.833  10.828  -2.988  1.00 12.430          H  
ATOM   3937  HG  LEU A 250     -11.304  11.320  -3.296  1.00 12.430          H  
ATOM   3938 1HD1 LEU A 250     -12.255  11.003  -5.521  1.00 12.430          H  
ATOM   3939 2HD1 LEU A 250     -11.159  12.393  -5.499  1.00 12.430          H  
ATOM   3940 3HD1 LEU A 250     -10.625  10.858  -6.221  1.00 12.430          H  
ATOM   3941 1HD2 LEU A 250     -11.833   9.015  -4.059  1.00 12.430          H  
ATOM   3942 2HD2 LEU A 250     -10.194   8.849  -4.724  1.00 12.430          H  
ATOM   3943 3HD2 LEU A 250     -10.431   9.033  -2.966  1.00 12.430          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 -1369.24 168.613 901.386 -84.986 27.5592 60.2203 480.86 -528.23 -1.89559 -13.281 -410.121 -58.0376 -135.242 -42.8481 -36.6117 -28.4121 0 1.50959 17.1767 131.829 188.993 -66.2602 39.6874 -47.0583 8.70939 168.847 -626.836
GLY:NtermProteinFull_1 -1.26777 0.1466 1.98366 -0.00078 0 0 1.13338 -0.84818 -0 -0 -1.9517 0.23011 0 0 -0.83621 0 0 0.00191 0 0 0 0 0 0.83697 0 0.05198 -0.52002
ARG_2 -0.96639 0.06052 0.99034 -0.45995 0.07619 0.2792 0.07628 -0.38971 -0 -0 -0.07997 -0.03987 0 0 0 0 0 -0.04824 0.00303 2.05745 0 -0.22348 0 -1.2888 0.00191 0.12543 0.17394
GLN_3 -3.39676 0.4108 3.63611 -0.24214 0.0333 0.16269 1.41515 -1.6391 -0.00012 -0.00413 -1.52089 -0.38091 0 0 -0.50372 -0.77502 0 0.16624 0.14436 0 3.07324 -0.09096 0 -0.18838 -0.218 0.76637 0.84812
PRO_4 -1.98013 0.47765 2.04446 -0.12589 0.00031 0.09258 0.75137 -0.82096 -0.01373 -0.09941 -0.75609 0.25549 0 0 0 0 0 -0.05249 0.02118 0.17824 0 -1.17426 0 -2.4119 -0.54102 0.95401 -3.20058
ASP_5 -3.3992 0.12719 4.65711 -0.1938 0.01426 0.62471 1.84031 -1.93149 -0.00218 -0.0358 -3.05211 -0.82923 0 0 0 -1.90862 0 -0.04838 0.04934 0 2.37733 -0.86771 0 -2.3716 -0.37345 0.86913 -4.4542
ARG_6 -6.28422 0.37435 6.28522 -0.59475 0.07631 0.3381 3.09089 -2.7819 -0.00253 -0.00647 -3.67779 0.41729 0 0 0 -0.77502 0 -0.04977 0.05732 2.69145 0 -0.01781 0 -1.2888 -0.36664 1.01912 -1.49568
GLU_7 -3.41526 0.25324 3.59068 -0.45568 0.21499 1.41234 1.7861 -1.73213 -0.02746 -0.15582 -1.45403 -3.01287 0 0 0 0 0 -0.09098 0.01551 0 3.81957 -0.32727 0 -2.7348 -0.63449 0.51792 -2.43044
LEU_8 -7.14736 1.03468 3.49857 -0.51499 0.37613 0.1374 1.53937 -2.31754 -0.02746 -0.15582 0.1755 0.18939 0 0 0 0 0 0.30648 0.14988 0.21664 0 -0.21675 0 0.18072 -0.49875 0.50883 -2.56508
ILE_9 -8.79575 0.86025 4.63933 -0.64747 0.44178 0.13946 2.94488 -3.14122 -0.03032 -0.12972 0.02784 0.04918 0 0 0 0 0 -0.00261 0.06791 0.78092 0 -0.38861 0 0.73287 -0.18836 1.0233 -1.61635
ILE_10 -6.17671 0.40126 5.01784 -0.5057 0.37965 0.10478 1.59593 -2.67528 -0 -0 0.34185 -0.06488 0 0 0 0 0 0.02712 0.04419 0.7185 0 -0.32163 0 0.73287 -0.06224 0.92805 0.48559
LYS_11 -3.8733 0.24117 4.33176 -0.36311 0.02982 0.17659 2.25565 -1.97173 -0 -0 -3.08731 -0.13019 0 0 0 -0.53102 0 0.17432 0.12317 1.85818 0 0.03021 0 -1.5107 -0.07945 0.64768 -1.67828
GLY_12 -3.33731 0.40497 3.53469 -0.00033 0 0 1.66972 -1.81158 -0 -0 0.03533 -0.14291 0 0 0 0 0 0.0701 0 0 0 -0.66404 0 0.83697 -0.35722 1.3244 1.5628
PRO_13 -5.13007 0.90162 2.1354 -0.12983 0.00395 0.09407 1.47288 -1.28277 -0 -0 -1.02375 0.16911 0 0 0 0 0 0.27009 0.02713 0.14473 0 -0.69121 0 -2.4119 -0.24 2.29123 -3.39932
PRO_14 -5.19616 0.52257 2.99768 -0.17867 0.06406 0.12872 2.1507 -1.65127 -0 -0 -1.9634 -0.04116 0 0 0 0 0 0.21567 0.00327 0.30848 0 -0.43439 0 -2.4119 0.91537 1.93415 -2.63629
ALA_15 -6.59223 0.65829 1.90571 -0.02131 0 0 2.42013 -2.51922 -0.03032 -0.12972 -1.79175 -0.37461 0 0 0 0 0 -0.05923 0 0 0 -0.34897 0 1.8394 0.59203 0.75626 -3.69554
ASN_16 -5.89808 0.58322 5.1893 -0.17527 0.01706 0.28527 2.00116 -2.46453 -0.02956 -0.22733 -1.60125 -0.38761 0 0 -0.68401 -0.84209 0 -0.08153 0.03592 0 1.54544 0.04106 0 -0.93687 -0.29489 0.56992 -3.35467
ARG_17 -4.27221 0.24879 4.76179 -0.4407 0.0619 0.23162 2.03532 -2.05263 -0 -0 -1.76701 0.09254 0 0 0 -1.06653 0 -0.01714 0.18034 2.08776 0 -0.11672 0 -1.2888 0.0715 0.92426 -0.32593
ALA_18 -5.39877 1.29105 2.07198 -0.02498 0.00019 0 2.27481 -2.22413 -0 -0 -0.79106 -0.3152 0 0 0 0 0 0.02697 0 0 0 -0.22668 0 1.8394 -0.14825 1.17199 -0.45268
PHE_19 -7.45749 0.65339 3.45064 -0.88098 0.07196 0.20713 0.95465 -2.43876 -0.02152 -0.17308 -0.59321 -0.45509 0 0 0 0 0 -0.08678 0.22689 0 1.81788 0.1801 0 1.0402 -0.16681 1.33539 -2.33549
ASP_20 -6.14197 0.43299 8.49504 -0.22255 0.04571 0.71984 3.90034 -3.69357 -0.01773 -0.18131 -5.84115 -1.04973 0 0 -1.04142 -1.41817 0 -0.07047 0.00558 0 3.27763 -0.21523 0 -2.3716 0.16581 0.93455 -4.28741
ALA_21 -2.26878 0.21163 1.93579 -0.02323 0 0 0.38095 -1.17129 -0.00543 -0.01893 0.29953 -0.38599 0 0 0 0 0 -0.10299 0 0 0 -0.35777 0 1.8394 -0.29401 0.38488 0.42376
GLU_22 -2.97322 0.21625 3.59256 -0.44446 0.07061 0.89655 0.57926 -1.49594 -0.00123 -0.01494 -0.67466 -0.37757 0 0 0 0 0 0.01898 0.00075 0 2.86558 -0.06966 0 -2.7348 -0.56334 0.28344 -0.82582
GLY_23 -2.24289 0.08982 2.59269 -4e-05 0 0 1.00516 -1.24047 -0 -0 -1.05048 -0.35497 0 0 0 0 0 -0.16835 0 0 0 -1.39302 0 0.83697 -0.68331 0.60094 -2.00797
ARG_24 -4.66389 0.54953 6.13427 -0.6289 0.09365 0.41633 2.78069 -2.41646 -0.02547 -0.20243 -4.26691 0.85152 0 0 -1.04142 -1.41817 0 -0.01328 0.19086 1.61609 0 0.01805 0 -1.2888 -0.52621 1.68974 -2.15122
PRO_25 -4.02873 0.71604 1.44764 -0.17579 0.00065 0.12238 0.2705 -0.80257 -0 -0 -0.91437 0.07178 0 0 0 0 0 -0.00641 0.15781 1.39396 0 -0.85669 0 -2.4119 -0.38906 1.56089 -3.84385
THR_26 -7.3251 1.01399 4.86246 -0.1145 0.12385 0.07479 3.67688 -3.1098 -0.00045 -0.00832 -1.95279 -0.6784 0 0 -0.63034 0 0 -0.02665 0.05665 0.04497 0 -0.4862 2.29848 -1.0874 -0.42828 0.59748 -3.09868
ALA_27 -3.43739 0.32034 2.63983 -0.02224 0 0 1.65239 -1.74141 -0.02094 -0.15123 -0.78359 -0.36641 0 0 0 0 0 -0.02702 0 0 0 -0.31347 0 1.8394 -0.37459 0.5452 -0.24115
ALA_28 -6.33475 1.18639 2.27176 -0.02042 0 0 2.13018 -2.35894 -0 -0 -0.74659 -0.38284 0 0 0 0 0 0.07556 0 0 0 -0.18834 0 1.8394 -0.46248 0.41468 -2.57639
ALA_29 -7.35687 1.32508 3.67287 -0.02405 0 0 3.42658 -3.17989 -0 -0 -2.1466 -0.36708 0 0 -0.63034 0 0 -0.00676 0 0 0 -0.31503 0 1.8394 -0.46886 0.44077 -3.79079
GLU_30 -5.7616 0.47367 5.96908 -0.20307 0.02066 0.27018 2.67747 -3.01815 -0.04474 -0.30692 -2.18228 -0.584 0 0 0 0 0 0.1272 0.00478 0 3.007 -0.2264 0 -2.7348 -0.54132 0.41555 -2.63768
GLY_31 -3.74668 0.2259 4.68364 -5e-05 0 0 1.99615 -2.3246 -0 -0 -1.61462 -0.42545 0 0 0 0 0 -0.06976 0 0 0 0.20167 0 0.83697 0.30012 0.22259 0.28588
PHE_32 -11.1886 1.8164 4.23592 -0.62069 0.03906 0.22621 3.25101 -3.33426 -0.01231 -0.05885 -2.50558 -0.04715 0 0 0 0 0 -0.03056 0.23875 0 2.77587 -0.03323 0 1.0402 0.45666 0.64419 -3.10694
ALA_33 -5.86266 0.53881 3.99002 -0.02024 0 0 3.3038 -2.91595 -0 -0 -3.24492 -0.36698 0 0 0 0 0 0.01603 0 0 0 -0.27573 0 1.8394 -0.29567 0.72235 -2.57173
ARG_34 -3.95277 0.27346 5.00324 -0.76792 0.09358 0.50873 1.51392 -2.32716 -0.0238 -0.15569 -1.32509 0.36587 0 0 0 0 0 -0.03313 0.01306 1.44484 0 -0.05164 0 -1.2888 -0.35119 0.3517 -0.70877
SER_35 -2.38424 0.05123 3.03143 -0.02517 0.00064 0.02458 1.08872 -1.38067 -0 -0 -0.57154 -0.14795 0 0 0 0 0 -0.04931 0.01067 0.63748 0 0.03735 0.60102 -0.77834 -0.24352 0.39628 0.29866
LYS_36 -5.56498 0.37945 4.7097 -0.50018 0.17573 0.33088 2.39764 -2.17086 -0 -0 -2.53177 -0.00215 0 0 -0.34617 0 0 -0.04425 0.46378 1.75135 0 -0.17579 0 -1.5107 -0.14624 0.52558 -2.259
GLY_37 -1.72141 0.1237 1.91304 -6e-05 0 0 0.85075 -1.02219 -0.01134 -0.0461 -0.66952 -0.37312 0 0 0 0 0 -0.10699 0 0 0 -1.38479 0 0.83697 0.2096 0.41669 -0.98477
VAL_38 -5.71771 1.17138 0.50583 -0.31692 0.27157 0.06679 1.02806 -1.50191 -0.00096 -0.01275 -0.41289 -0.49993 0 0 0 0 0 0.05188 0.00014 0.20676 0 -0.39269 0 1.9342 0.09287 0.97841 -2.54785
PRO_39 -4.77646 0.69359 2.89088 -0.15202 0.01179 0.10665 1.28822 -1.50662 -0 -0 -1.31361 0.11862 0 0 0 0 0 -0.06454 0.04133 0.22274 0 -0.82454 0 -2.4119 -0.54948 1.33878 -4.88657
VAL_40 -6.56326 1.0423 3.04904 -0.36624 0.24175 0.08927 1.77809 -2.31699 -0 -0 -1.22096 -0.09188 0 0 0 0 0 -0.0471 0.00263 0.84891 0 0.0401 0 1.9342 -0.43936 0.6709 -1.34859
GLU_41 -3.74646 0.41258 3.28815 -0.45981 0.19786 1.42199 0.64222 -1.58521 -0 -0 -0.331 -3.00385 0 0 0 0 0 -0.11577 0.00247 0 3.68754 -0.27206 0 -2.7348 -0.38039 0.36251 -2.61403
ALA_42 -4.81874 0.94972 2.2269 -0.02699 0.00392 0 2.25913 -2.0574 -0.01527 -0.05068 -1.94901 -0.408 0 0 0 0 0 0.0417 0 0 0 0.04272 0 1.8394 -0.55659 0.29015 -2.22906
LEU_43 -9.19933 2.00393 1.19478 -0.51309 0.26544 0.12942 2.87957 -2.51719 -0.02305 -0.16864 -2.10857 0.08181 0 0 0 0 0 -0.07509 0.20085 2.14441 0 -0.26839 0 0.18072 -0.14714 0.58256 -5.357
THR_44 -5.10081 0.44102 3.59747 -0.09701 0.0619 0.06417 2.29357 -2.37115 -0.03236 -0.11312 -2.5613 -0.81324 0 0 0 0 0 0.06188 0.00236 0.18496 0 -0.73078 2.28024 -1.0874 -0.03947 0.56699 -3.39207
VAL_45 -7.62945 1.30475 0.22998 -0.27128 0.20892 0.05569 0.69826 -1.75939 -0 -0 0.04359 -0.1125 0 0 0 0 0 -0.06715 0.12146 0.35782 0 -0.79198 0 1.9342 -0.34377 0.54248 -5.47837
ALA_46 -3.92283 0.24165 2.46219 -0.02368 0 0 2.22523 -1.75072 -0.01709 -0.06245 -2.37367 -0.29445 0 0 0 0 0 -0.00667 0 0 0 0.14167 0 1.8394 -0.06677 0.44964 -1.15854
GLU_47 -3.57331 0.4647 4.0113 -0.3301 0.06392 0.43519 1.25738 -1.7517 -0.00036 -0.00124 -3.81309 -0.44233 0 0 -0.83621 -0.28583 0 -0.07881 0.16475 0 3.07917 0.29579 0 -2.7348 0.3203 0.1355 -3.61977
MET_48 -6.5717 0.95747 3.82083 -0.60942 0.10157 0.20194 1.88227 -2.05411 -0 -0 -0.793 -0.14404 0 0 0 0 0 -0.0114 0.13462 2.61067 0 0.07481 0 0.60916 0.39641 0.31647 0.92254
ASP_49 -3.09319 0.14638 4.41102 -0.12122 0.01327 0.37364 1.96084 -1.75378 -0 -0 -3.13356 -0.52648 0 0 -0.50372 -1.01544 0 -0.11739 0.00688 0 1.90155 -0.01744 0 -2.3716 0.03898 0.46083 -3.34044
GLY_50 -2.9746 0.33618 2.5523 -7e-05 0 0 1.14221 -1.41341 -0.02559 -0.11686 -0.87696 -0.35602 0 0 -0.45821 0 0 -0.07974 0 0 0 0.44375 0 0.83697 -0.08129 0.35511 -0.71623
GLY_51 -3.81356 0.20946 3.80653 -0.00074 0 0 1.93319 -2.04695 -0.02559 -0.11686 -1.98777 -0.24191 0 0 0 0 0 -0.06949 0 0 0 -1.5394 0 0.83697 0.41619 0.3277 -2.31222
ARG_52 -9.25445 1.26313 5.8913 -0.60687 0.13493 0.33509 1.95793 -3.14417 -0.01596 -0.16262 -2.09397 0.30288 0 0 -0.68401 -0.28583 0 -0.02443 0.62308 2.70512 0 -0.10443 0 -1.2888 0.18121 0.4679 -3.80298
TYR_53 -11.2117 1.62237 3.09663 -0.57129 0.02595 0.31058 2.93221 -3.37838 -0.00591 -0.10882 -2.92145 -0.19557 0 0 -0.45821 0 0 0.00344 0.02983 0 2.04618 -0.2609 1.15646 1.2797 -0.28659 0.79594 -6.09953
VAL_54 -7.90504 1.11223 -0.02711 -0.28414 0.17353 0.06102 1.27897 -1.92465 -0 -0 -0.5412 0.06762 0 0 0 0 0 -0.08774 0.00426 0.06859 0 -0.43973 0 1.9342 -0.43688 0.73403 -6.21203
VAL_55 -6.70621 0.83295 2.29438 -0.31955 0.2249 0.06852 2.24269 -2.27177 -0 -0 -1.80306 -0.40261 0 0 0 0 0 0.14577 0.02486 0.20789 0 -0.39554 0 1.9342 -0.47451 0.59218 -3.8049
ALA_56 -5.354 0.76191 1.42729 -0.02346 0 0 1.45358 -1.85322 -0.00204 -0.00601 -0.65368 -0.35256 0 0 0 0 0 0.02181 0 0 0 -0.55583 0 1.8394 -0.21776 1.03623 -2.47836
HIS_D_57 -4.88695 0.48611 2.64861 -0.39362 0.04808 0.47288 1.31252 -1.92846 -3e-05 -0.00077 -1.65793 -0.43611 0 0 0 -0.59051 0 -0.02475 0.00299 0 2.35044 -0.45171 0 -0.45461 0.56817 0.95713 -1.97852
VAL_58 -7.33831 1.33487 1.42157 -0.29766 0.25596 0.07496 2.47713 -2.06747 -0 -0 -1.42205 -0.58721 0 0 0 0 0 -0.03128 0.01016 0.14379 0 -0.28141 0 1.9342 0.76337 0.49603 -3.11335
ARG_59 -3.21894 0.35605 4.37355 -0.55045 0.0876 0.2993 1.19246 -1.82167 -0.0079 -0.03205 -2.16762 0.66986 0 0 0 -0.45517 0 -0.01394 0.03732 2.31209 0 -0.1807 0 -1.2888 -0.09201 0.4499 -0.05108
GLU_60 -4.0777 0.3706 4.79896 -0.46024 0.17467 1.40699 0.96785 -1.96632 -0.00792 -0.03281 -1.82026 -2.91062 0 0 0 -0.45517 0 -0.11357 0.04719 0 3.72883 -0.23116 0 -2.7348 -0.44206 0.50688 -3.25069
THR_61 -4.9243 0.85125 4.54035 -0.13149 0.03363 0.07203 2.91732 -2.25153 -0 -0 -2.9606 -0.45354 0 0 -1.40205 0 0 -0.03582 0.00059 0.15824 0 -0.33816 4.11497 -1.0874 -0.37351 0.62809 -0.64194
GLY_62 -1.74891 0.07822 2.12564 -5e-05 0 0 1.00124 -0.97477 -0 -0 -0.80743 -0.4093 0 0 0 0 0 -0.17954 0 0 0 -1.42061 0 0.83697 -0.73504 0.44552 -1.78805
ARG_63 -5.00662 0.91605 4.71378 -0.69263 0.18095 0.48513 1.60525 -1.90901 -0 -0 -1.55909 0.28658 0 0 -1.40205 0 0 0.33798 0.09911 2.47812 0 -0.04207 0 -1.2888 -0.4148 0.82371 -0.3884
PRO_64 -4.34011 0.66354 3.20851 -0.13226 0.00082 0.09816 2.04063 -1.4765 -0.00432 -0.03817 -1.86067 0.19616 0 0 0 0 0 0.01227 0.02475 0.17925 0 -1.13958 0 -2.4119 -0.23748 1.05342 -4.16347
ALA_65 -5.88317 0.64377 3.21688 -0.02313 0 0 2.43132 -2.42551 -0 -0 -1.39114 -0.37734 0 0 0 0 0 0.05206 0 0 0 -0.2633 0 1.8394 -0.36888 0.48358 -2.06546
VAL_66 -7.68332 1.22931 2.80542 -0.33681 0.35807 0.07886 2.14565 -2.51658 -0 -0 -0.83795 -0.47294 0 0 0 0 0 -0.06994 0.12481 0.26262 0 -0.12278 0 1.9342 -0.12878 0.88422 -2.34594
GLU_67 -5.4664 0.46054 4.98504 -0.43476 0.07106 0.86623 2.34532 -2.37567 -0 -0 -0.98663 -0.42567 0 0 0 0 0 0.11842 0.00257 0 3.14763 -0.31667 0 -2.7348 -0.31037 0.89416 -0.15999
VAL_68 -8.4262 0.6414 4.6545 -0.30194 0.22211 0.06833 3.41961 -3.31331 -0.00857 -0.10363 -2.09103 -0.11049 0 0 0 0 0 -0.05303 0.00031 0.06117 0 -0.32007 0 1.9342 -0.22068 0.4675 -3.47981
LEU_69 -10.5071 2.00219 4.89139 -0.67736 0.25241 0.21991 4.20989 -3.55411 -0.00432 -0.03817 -2.84908 0.16848 0 0 0 0 0 0.05331 0.07858 0.9398 0 -0.22392 0 0.18072 -0.12665 0.66512 -4.31889
ALA_70 -3.87993 0.31059 3.59266 -0.02331 0 0 1.71352 -2.0655 -0 -0 -1.17232 -0.387 0 0 0 0 0 0.04561 0 0 0 -0.38915 0 1.8394 -0.42438 0.54818 -0.29162
GLU_71 -3.75999 0.19427 4.82228 -0.21019 0.02215 0.28373 2.24589 -2.15075 -0.00858 -0.10364 -2.59575 -0.55942 0 0 -0.34617 0 0 -0.03225 0.06728 0 3.10594 -0.2584 0 -2.7348 -0.45426 0.37192 -2.10073
VAL_72 -7.48724 0.63861 2.4962 -0.28672 0.14358 0.06026 2.49845 -2.27673 -0.01103 -0.0633 -2.09776 -0.02009 0 0 0 0 0 0.27092 0.01248 0.07744 0 -0.45426 0 1.9342 -0.00796 0.6315 -3.94145
LEU_73 -8.47844 1.86056 2.8652 -0.68373 0.17737 0.2613 3.07072 -2.50628 -0 -0 -3.13172 0.13054 0 0 0 0 0 -0.06189 0.06242 0.83065 0 -0.16504 0 0.18072 1.02992 1.88313 -2.67456
PRO_74 -4.90467 1.12755 3.80665 -0.07604 0 0.04614 1.56612 -1.64418 -0 -0 -1.11455 0.61425 0 0 0 0 0 -0.19163 0.00293 0.42004 0 -0.57589 0 -2.4119 0.767 1.70903 -0.85917
GLY_75 -3.13756 0.62032 2.61856 -5e-05 0 0 1.23645 -1.51257 -0 -0 -1.62633 -0.41851 0 0 0 0 0 -0.01452 0 0 0 0.4343 0 0.83697 -0.10055 0.32706 -0.73641
VAL_76 -8.1793 1.5579 1.92124 -0.25567 0.17771 0.04323 2.49943 -2.43536 -0.01492 -0.13734 -0.51836 -0.0725 0 0 0 0 0 0.29705 0.41333 0.3007 0 -0.08916 0 1.9342 0.30758 0.58806 -1.6622
ILE_77 -7.70536 1.07243 3.48596 -0.64745 0.46522 0.13832 2.61126 -2.55263 -0.00202 -0.03477 -1.51211 0.26919 0 0 0 0 0 -0.02442 0.03741 0.56262 0 -0.41465 0 0.73287 0.2399 0.9323 -2.34594
ALA_78 -3.85798 0.40315 3.02267 -0.01011 0 0 1.75759 -1.93138 -0 -0 -1.35799 -0.30758 0 0 -0.75267 0 0 -0.08081 0 0 0 0.41159 0 1.8394 0.96166 0.53632 0.63386
ASP_79 -3.67346 0.39157 3.59312 -0.12444 0.0088 0.37823 1.69653 -1.84276 -0 -0 -2.52823 -0.41517 0 0 0 -0.53102 0 -0.03626 0.35675 0 2.66533 -0.39691 0 -2.3716 0.5942 0.30961 -1.92571
LEU_80 -7.15927 1.07973 4.00512 -0.45445 0.19562 0.07458 2.87569 -2.45134 -0 -0 -2.53987 0.26619 0 0 -0.43706 0 0 -0.01618 0.27721 0.39902 0 -0.31219 0 0.18072 -0.58142 0.39331 -4.20458
ARG_81 -4.31254 0.37789 4.7192 -0.90092 0.19491 0.67624 1.77124 -2.10164 -0.00245 -0.05325 -1.73312 -0.15076 0 0 -1.18973 0 0 -0.01427 0.06323 1.64016 0 -0.14868 0 -1.2888 -0.1643 0.41387 -2.20372
PHE_82 -6.23002 0.45561 1.14174 -1.00496 0.21659 0.50349 0.89428 -1.46211 -0.00194 -0.00749 -0.23501 -0.744 0 0 0 0 0 -0.04749 0.00886 0 3.2755 -0.03423 0 1.0402 -0.21158 0.44126 -2.00131
GLU_83 -3.32576 0.32296 2.72322 -0.22527 0.04318 0.33448 0.78754 -1.30943 -0 -0 0.35945 -0.59866 0 0 0 0 0 -0.07079 0.01238 0 3.10368 -0.34981 0 -2.7348 -0.60676 0.32401 -1.21038
ARG_84 -1.70986 0.12425 1.97569 -0.64777 0.12266 0.4553 0.19763 -0.94133 -0 -0 -0.26697 -0.04887 0 0 0 0 0 -0.05374 0.00905 1.89873 0 -0.05553 0 -1.2888 -0.64689 0.23232 -0.64412
SER_85 -3.32786 0.26967 3.28153 -0.02201 0 0.01924 1.27477 -1.6227 -0.00438 -0.06074 -1.00352 0.10932 0 0 0 0 0 -0.02619 0.01682 0.8573 0 -0.24572 0.60002 -0.77834 -0.37786 0.22608 -0.81459
MET_86 -4.91014 0.40706 1.88983 -0.58117 0.22969 0.30292 0.09559 -0.8616 -0 -0 -0.13807 -0.41321 0 0 0 0 0 -0.01675 0.3811 1.87996 0 -0.02254 0 0.60916 0.2732 0.53538 -0.33961
ARG_87 -3.61881 0.32257 3.95888 -0.5888 0.1097 0.29586 2.2587 -1.75899 -0 -0 -1.63125 0.14212 0 0 0 -1.01544 0 0.02621 0.04998 2.18026 0 -0.14646 0 -1.2888 0.31026 0.84351 0.4495
TRP_88 -5.82241 0.73926 2.48909 -1.29272 0.0689 0.62455 1.75365 -1.79102 -0.00839 -0.05411 -0.32243 -0.51515 0 0 0 0 0 -0.06253 0.28658 0 2.06929 -0.02115 0 1.6906 -0.3161 0.80136 0.31725
ASN_89 -3.82947 0.29628 4.42823 -0.28292 0.06952 0.45869 2.30035 -2.17394 -0.00191 -0.02206 -1.8876 -0.69339 0 0 -0.98278 -0.50212 0 -0.02802 0.0092 0 1.97181 -0.30099 0 -0.93687 -0.24009 0.54119 -1.80688
SER_90 -4.66431 0.40885 4.70142 -0.03078 0.00191 0.05051 1.69372 -2.31387 -0.00145 -0.03623 -0.26828 -0.97966 0 0 0 0 0 -0.115 0.01401 0.15812 0 -0.28356 0.60087 -0.77834 -0.23544 0.33229 -1.74521
SER_91 -4.74146 0.37479 4.81946 -0.03927 0.0003 0.05387 1.79318 -2.2645 -0.00012 -0.0014 -1.3626 -0.37751 0 0 -0.98278 -0.50212 0 -0.0465 0.0155 0.27702 0 -0.28754 1.76873 -0.77834 -0.62339 0.29268 -2.61202
GLY_92 -3.46074 0.29403 4.1728 -0.00037 0 0 2.75752 -2.13211 -0 -0 -2.62254 -0.20763 0 0 0 0 0 -0.08593 0 0 0 -0.44409 0 0.83697 -0.27604 0.47652 -0.6916
VAL_93 -4.6882 0.50669 1.98827 -0.3749 0.25725 0.09278 0.93246 -1.67498 -0 -0 0.65523 -0.18007 0 0 0 0 0 -0.126 0.00434 0.71127 0 0.42121 0 1.9342 -0.02533 0.57354 1.00776
ALA_94 -4.60936 0.63812 1.88204 -0.02448 1e-05 0 1.91249 -1.76171 -0 -0 -1.07995 -0.39253 0 0 0 0 0 -0.08651 0 0 0 -0.31569 0 1.8394 -0.49215 0.35203 -2.13829
PHE_95 -7.32947 0.72183 2.76907 -1.07183 0.09033 0.4325 1.48625 -2.04987 -0.01448 -0.14646 -1.01851 0.09121 0 0 0 0 0 0.24017 0.17525 0 2.4301 -0.10425 0 1.0402 0.20967 0.41085 -1.63744
SER_96 -4.9115 0.59895 4.94036 -0.03738 4e-05 0.06197 1.69066 -2.22559 -0.01257 -0.1244 -0.63805 -0.17362 0 0 0 0 0 0.1475 0.00769 0.21483 0 -0.40075 1.73369 -0.77834 0.47543 0.86956 1.43848
ARG_97 -3.94746 0.47286 4.27287 -0.79961 0.15395 0.45435 2.12346 -1.76874 -0 -0 -0.60285 0.41081 0 0 0 0 0 -0.00092 0.02047 2.72357 0 -0.06436 0 -1.2888 -0.3729 1.45319 3.23988
PRO_98 -3.64923 0.50869 2.78755 -0.06825 0 0.04303 1.62465 -1.35317 -0 -0 -1.2104 0.58827 0 0 0 0 0 -0.1527 0.05109 0.18126 0 -0.71937 0 -2.4119 -0.04925 1.14583 -2.68389
ILE_99 -5.25307 0.53033 3.33793 -0.67886 0.59898 0.159 2.13637 -2.10864 -0 -0 -0.89517 0.13511 0 0 0 0 0 -0.06473 0.03184 0.56188 0 -0.39003 0 0.73287 0.17661 0.72957 -0.26001
ARG_100 -10.5399 1.0791 9.30151 -0.57173 0.09275 0.36674 4.29326 -4.27868 -0.00309 -0.05638 -3.78901 0.09234 0 0 0 -1.03502 0 0.09902 0.05648 2.82936 0 -0.1395 0 -1.2888 -0.2718 0.85705 -2.90634
TRP_101 -11.7133 1.33803 3.71124 -1.0956 0.02938 0.33013 3.23302 -3.3582 -0 -0 -0.67242 -0.4088 0 0 0 0 0 0.04465 0.0224 0 1.69711 -0.29178 0 1.6906 -0.23175 0.69423 -4.98111
LEU_102 -9.00882 1.2167 3.51184 -0.47031 0.18662 0.10845 2.54961 -2.91749 -0 -0 -1.7645 0.21921 0 0 0 0 0 0.37104 0.01658 0.2987 0 -0.27626 0 0.18072 -0.17033 0.51127 -5.43697
VAL_103 -9.74521 1.86618 4.94526 -0.32772 0.39553 0.07545 3.72425 -3.79258 -0 -0 -3.47436 -0.15734 0 0 0 0 0 -0.05967 0.10333 0.07315 0 -0.28216 0 1.9342 -0.24167 0.63056 -4.3328
ALA_104 -4.45525 0.41495 3.46154 -0.02285 0 0 2.29221 -2.33493 -0.00012 -0.0014 -1.43091 -0.38082 0 0 0 0 0 -0.03827 0 0 0 -0.40819 0 1.8394 -0.32978 0.57146 -0.82295
LEU_105 -7.72417 1.31183 1.11393 -0.51179 0.29444 0.12505 1.58192 -1.94157 -0 -0 -1.16232 -0.03261 0 0 0 0 0 -0.04567 0.0796 3.04789 0 -0.13175 0 0.18072 -0.41831 0.56012 -3.67269
HIS_D_106 -8.09997 0.76098 5.75462 -0.41355 0.01475 0.55129 2.72512 -3.27152 -0.00204 -0.00601 -2.08384 -0.27641 0 0 0 -0.59051 0 0.0206 0.01962 0 1.51769 -0.40457 0 -0.45461 0.09797 0.64019 -3.50019
GLY_107 -3.81574 0.26461 4.14298 -0.00025 0 0 2.56488 -2.21518 -0 -0 -2.30403 -0.18303 0 0 0 0 0 -0.11697 0 0 0 -1.51623 0 0.83697 0.66179 0.4398 -1.24039
GLU_108 -5.24816 0.36938 5.4821 -0.22659 0.03554 0.32031 2.08268 -2.37279 -0.00955 -0.11595 -3.13015 -0.52978 0 0 0 -1.68736 0 -0.07221 0.02604 0 3.56514 -0.27748 0 -2.7348 0.05735 0.31548 -4.15081
THR_109 -2.28097 0.25004 1.81148 -0.13482 0.09836 0.07827 0.32901 -1.08079 -0 -0 0.23121 -1.12535 0 0 0 0 0 -0.06439 0.00159 0.01203 0 -0.2418 2.25333 -1.0874 -0.60916 0.21992 -1.33945
VAL_110 -4.16783 0.42123 2.23297 -0.2799 0.16047 0.05771 1.22372 -1.47885 -0 -0 -0.60917 -0.30392 0 0 0 0 0 -0.00361 0.05166 0.15658 0 -0.52806 0 1.9342 -0.17911 0.22197 -1.08994
ILE_111 -7.32783 1.64334 2.01068 -0.61322 0.50046 0.11354 2.18275 -1.93826 -0 -0 -0.61404 0.3839 0 0 0 0 0 0.19954 0.11161 0.99971 0 -0.78088 0 0.73287 0.0184 1.14702 -1.23042
PRO_112 -2.40948 0.50761 0.60378 -0.11172 0.00017 0.0823 0.3495 -0.5473 -0 -0 -0.66612 0.30246 0 0 0 0 0 -0.03736 0.01803 0.21273 0 -1.1732 0 -2.4119 -0.35363 1.28167 -4.35247
PHE_113 -7.98114 0.83892 2.56698 -1.10246 0.18019 0.7011 1.42184 -1.90022 -0.01434 -0.11591 -2.18615 -0.18979 0 0 0 0 0 -0.00591 0.15567 0 1.46593 -0.54732 0 1.0402 -0.42235 0.44859 -5.64617
THR_114 -4.57149 0.54206 2.7709 -0.11385 0.07178 0.08266 0.63987 -1.61779 -0.01241 -0.10569 -1.16111 -0.83585 0 0 0 0 0 0.12751 0.0175 0.09109 0 -0.55356 2.4455 -1.0874 -0.24092 0.34706 -3.16414
TYR_115 -5.83443 0.63066 3.47074 -0.78765 0.05696 0.07999 2.36081 -2.18315 -0 -0 -1.19587 -0.50959 0 0 0 0 0 0.00184 0.01162 0 1.95283 -0.28887 0.00858 1.2797 0.08413 0.39628 -0.46541
ALA_116 -1.90407 0.1899 1.41651 -0.02756 0.00992 0 0.66232 -0.86054 -0 -0 0.49231 -0.6084 0 0 0 0 0 -0.05523 0 0 0 0.20954 0 1.8394 0.34339 0.29113 1.99864
GLY_117 -1.73913 0.31169 1.65317 -6e-05 0 0 0.24787 -0.8774 -0.01241 -0.10569 0.20005 -0.36914 0 0 0 0 0 -0.13843 0 0 0 -1.49228 0 0.83697 -0.32664 0.31207 -1.49936
LEU_118 -3.64157 0.3911 4.41456 -0.47145 0.21462 0.0907 2.34559 -2.14733 -0.00925 -0.0608 -2.58948 0.11522 0 0 0 0 0 -0.00039 0.01739 0.62738 0 -0.25503 0 0.18072 -0.59052 0.41017 -0.95837
THR_119 -2.5194 0.36772 1.52665 -0.15855 0.0734 0.05836 0.24507 -1.00076 -0.00108 -0.00386 -0.73326 -0.13361 0 0 0 0 0 -0.0842 0.01695 0.04772 0 0.04052 2.25191 -1.0874 -0.30772 0.29536 -1.1062
SER_120 -3.23245 0.21887 3.22317 -0.03417 0.00561 0.04694 1.75944 -1.55995 -0.0051 -0.05511 -1.80941 -0.35578 0 0 -0.68518 0 0 0.24072 0.05969 1.34268 0 0.20007 1.93853 -0.77834 -0.10853 0.37114 0.78282
GLY_121 -1.01301 0.06046 1.31795 -0.00053 0 0 0.526 -0.59074 -0.00108 -0.00386 -0.9033 -0.16661 0 0 -0.68518 0 0 0.00189 0 0 0 -1.08239 0 0.83697 0.18615 0.49106 -1.02622
ARG_122 -3.87656 0.18798 3.28883 -0.63081 0.06694 0.4014 0.50115 -1.44563 -0 -0 -0.70187 0.44258 0 0 0 -0.65234 0 0.03677 0.18859 2.61304 0 -0.21109 0 -1.2888 0.14454 0.39806 -0.53722
VAL_123 -3.62446 0.55742 2.7223 -0.2777 0.14052 0.06072 1.37561 -1.60392 -0.02253 -0.14958 -1.32917 -0.44432 0 0 0 0 0 0.0366 2e-05 0.19077 0 -0.73125 0 1.9342 -0.14347 0.39439 -0.91384
THR_124 -5.81072 0.49574 4.76414 -0.11702 0.08908 0.04907 2.03265 -2.25022 -0.0001 -0.00389 -2.29629 -0.89013 0 0 0 -0.46624 0 0.05015 0.00218 0.37376 0 0.19649 2.43404 -1.0874 -0.2546 0.76074 -1.92858
ARG_125 -5.44748 0.69348 4.22419 -0.48239 0.08043 0.28123 1.35299 -2.04392 -0.0001 -0.00389 -1.06225 0.07598 0 0 0 -0.43908 0 -0.06742 0.27799 1.93315 0 -0.05761 0 -1.2888 -0.32091 0.80659 -1.48781
GLY_126 -3.18157 0.15962 3.42067 -0.00029 0 0 2.0947 -1.79601 -0.02253 -0.14958 -1.58674 -0.26067 0 0 0 0 0 -0.07649 0 0 0 0.49251 0 0.83697 -0.16767 0.37927 0.14219
LEU_127 -3.92083 0.45442 1.33927 -0.7012 0.52805 0.31109 0.69196 -1.08038 -0 -0 -0.79064 -0.18149 0 0 -0.43153 0 0 0.01733 0.42026 2.90749 0 -0.0832 0 0.18072 0.18934 0.41442 0.26508
ARG_128 -4.97273 0.57632 3.94128 -0.89294 0.2241 0.63343 2.20001 -2.08762 -0.01274 -0.04137 -1.57101 0.04965 0 0 -0.43153 0 0 0.01411 0.00084 2.00972 0 -0.16656 0 -1.2888 0.02838 0.56625 -1.2212
PHE_129 -6.03821 0.61831 1.90268 -0.57779 0.07923 0.25141 0.415 -1.7013 -0 -0 -0.0659 -0.05781 0 0 0 0 0 -0.05446 0.3963 0 2.37501 -0.14115 0 1.0402 -0.07247 0.88844 -0.74252
ALA_130 -5.45729 0.65721 2.71598 -0.02122 0 0 2.64394 -2.18204 -0.01274 -0.04137 -2.41283 -0.17357 0 0 0 0 0 0.05036 0 0 0 0.03069 0 1.8394 -0.05461 0.97695 -1.44114
GLU_131 -3.36266 0.79893 2.78907 -0.64048 0.10775 1.16629 1.64503 -1.2521 -0 -0 -1.09837 -0.49862 0 0 0 0 0 0.25865 0.04532 0 3.27591 -0.10816 0 -2.7348 5.67624 1.82015 7.88814
PRO_132 -6.14799 1.10512 3.41751 -0.11603 0.01123 0.07357 0.80075 -1.4564 -0 -0 -0.85605 0.51105 0 0 -0.43618 0 0 0.00632 0.12188 0.14439 0 -0.3566 0 -2.4119 6.36933 1.90145 2.68145
ALA_133 -4.58353 0.98949 2.86829 -0.02811 0.01498 0 1.7219 -2.08869 -0.01128 -0.11061 -1.00019 -0.59704 0 0 0 0 0 -0.04745 0 0 0 0.25453 0 1.8394 1.14631 0.66814 1.03615
THR_134 -6.97579 1.03435 5.83907 -0.11938 0.06167 0.08591 3.1203 -3.06774 -0.00839 -0.05411 -2.66604 -0.62298 0 0 0 0 0 0.28527 0.00495 0.13124 0 -0.36583 2.29271 -1.0874 0.35674 0.6669 -1.08857
PHE_135 -8.85284 1.35109 2.35878 -0.77392 0.20497 0.27441 2.28733 -2.15321 -0 -0 -2.48455 -0.01912 0 0 -1.14279 0 0 0.06349 0.00441 0 3.60376 0.0592 0 1.0402 0.10107 1.03812 -3.03962
ALA_136 -5.41447 0.7835 3.54365 -0.03025 0.00383 0 2.81552 -2.58362 -0.00178 -0.04147 -2.24924 -0.46338 0 0 0 0 0 0.23931 0 0 0 -0.05491 0 1.8394 0.44554 1.029 -0.13936
LEU_137 -8.08605 1.20599 1.64635 -0.48612 0.32773 0.08821 1.88449 -2.01682 -0 -0 -2.21115 0.32158 0 0 -0.41226 0 0 0.16342 0.19241 0.63556 0 -0.15617 0 0.18072 -0.08125 0.66277 -6.14057
SER_138 -3.93566 0.49893 4.13492 -0.02511 2e-05 0.02463 1.88034 -1.8635 -0.01296 -0.17756 -1.14464 -0.28641 0 0 0 0 0 -0.02827 0.00412 0.50005 0 0.31744 0.64638 -0.77834 -0.22623 1.23957 0.76771
HIS_139 -8.0492 1.13548 6.96554 -0.51348 0.03113 0.39769 3.22377 -3.28427 -0.00758 -0.05402 -2.49419 -0.95981 0 0 -1.1888 -0.44089 0 -0.02063 0.03219 0 2.07044 -0.39901 0 -0.45461 0.39914 1.84801 -1.76311
PRO_140 -4.96644 1.38769 2.48831 -0.07001 2e-05 0.04416 1.14078 -1.29225 -0.0197 -0.10214 -0.61635 0.58022 0 0 0 0 0 -0.19318 0.19895 0.18046 0 -0.84626 0 -2.4119 0.66579 1.52355 -2.30832
ARG_141 -5.26949 0.39069 5.48413 -0.79463 0.13282 0.55047 1.96309 -2.23759 -0 -0 -1.67567 0.85599 0 0 -1.1888 -0.44089 0 -0.13906 0.11713 2.28224 0 -0.13221 0 -1.2888 0.1237 0.77935 -0.48753
ASP_142 -7.10755 0.91719 8.66348 -0.12082 0.02206 0.37716 3.33187 -3.55688 -0.01265 -0.09043 -6.19025 -0.32551 0 0 0 -0.90532 0 0.01863 0.00509 0 2.68231 -0.22534 0 -2.3716 -0.35556 0.46957 -4.77454
TYR_143 -10.2571 1.79263 4.70675 -0.5349 0.34449 0.23686 2.98893 -3.25821 -0.01228 -0.05548 -3.34513 -0.34669 0 0 -0.41226 0 0 -0.04865 0.03256 0 3.68676 0.12334 0.19686 1.2797 -0.27654 0.95059 -2.20773
ARG_144 -4.74708 0.44918 5.19297 -0.61901 0.11378 0.34044 2.25846 -2.47772 -0.0197 -0.10214 -2.19896 0.20402 0 0 0 -1.10298 0 -0.05234 0.04225 2.49529 0 -0.11878 0 -1.2888 -0.34065 0.94746 -1.02432
ILE_145 -6.02434 0.42674 4.05623 -0.49901 0.44355 0.09696 1.66879 -2.3579 -0.01173 -0.13035 -0.77423 0.18337 0 0 0 0 0 0.0695 0.01905 0.44485 0 -0.43612 0 0.73287 -0.11648 0.54703 -1.66123
PHE_146 -10.1999 1.19077 4.03653 -0.69589 0.13338 0.33284 2.53539 -2.98889 -0 -0 -1.60038 0.10069 0 0 0 0 0 0.02707 0.14928 0 2.75985 -0.02571 0 1.0402 0.14096 0.70563 -2.35818
LEU_147 -9.16723 1.47067 4.2875 -0.4489 0.12205 0.09818 2.91234 -3.16345 -0.00507 -0.03641 -2.98038 0.18242 0 0 0 0 0 0.12236 0.01363 0.30658 0 -0.29315 0 0.18072 -0.15264 1.0396 -5.51115
GLU_148 -4.29898 0.41706 5.28766 -0.20882 0.02615 0.28828 1.9394 -2.4807 -0.02401 -0.18583 -1.58218 -0.58426 0 0 0 0 0 -0.03763 0.02151 0 3.03547 -0.23897 0 -2.7348 -0.42276 0.76926 -1.01415
ARG_149 -4.98122 0.37842 4.32262 -0.44299 0.04582 0.21983 1.57082 -2.16345 -0 -0 -0.52102 0.42556 0 0 0 0 0 -0.01476 0.13765 2.08533 0 -0.17492 0 -1.2888 -0.48622 0.36452 -0.52282
GLN_150 -4.55198 0.48292 3.36469 -0.67512 0.08722 0.71217 1.37954 -1.80141 -0 -0 -1.59202 -0.52729 0 0 0 0 0 -0.07969 0.14334 0 2.31123 -0.20949 0 -0.18838 -0.55238 0.40478 -1.29187
GLY_151 -2.51073 0.1246 3.21237 -5e-05 0 0 1.92801 -1.65178 -0.0223 -0.1563 -2.50957 -0.41131 0 0 -0.91709 0 0 -0.11389 0 0 0 -1.0614 0 0.83697 -0.59961 0.33104 -3.52103
VAL_152 -7.1537 1.05152 2.56947 -0.28601 0.19311 0.04647 2.04157 -2.35295 -0 -0 -2.02161 0.04283 0 0 0 0 0 0.5742 0.00396 0.03488 0 -0.20407 0 1.9342 -0.0816 0.83891 -2.76883
VAL_153 -6.38439 1.76784 2.38027 -0.36418 0.93115 0.08271 2.00647 -1.91972 -0 -0 -0.7328 -0.2438 0 0 -0.46753 0 0 0.42652 0.01847 1.84053 0 1.02489 0 1.9342 1.09242 2.38661 5.77966
VAL_154 -4.98839 0.75665 1.58325 -0.31652 0.26692 0.07249 1.04322 -1.37677 -0 -0 -0.53683 -0.13536 0 0 0 0 0 -0.0236 0.01351 0.0876 0 -0.27683 0 1.9342 0.8163 1.82443 0.74427
GLU_155 -4.91758 0.63574 5.86551 -0.36714 0.06268 0.66837 2.96271 -2.44698 -0 -0 -3.33391 -0.73902 0 0 0 -1.10298 0 0.00187 0.01599 0 3.54356 0.33211 0 -2.7348 0.62164 0.9397 0.00748
PRO_156 -4.75431 0.55549 4.13186 -0.06678 0 0.04157 1.72243 -1.76445 -0 -0 -1.38864 0.60385 0 0 0 0 0 -0.09804 0.01534 0.19654 0 -0.50393 0 -2.4119 0.78266 0.94165 -1.99667
GLU_157 -4.52521 0.29272 4.81234 -0.45728 0.24026 1.43821 1.77652 -2.17457 -0.02982 -0.17865 -1.24215 -2.9888 0 0 0 0 0 -0.01999 0.02841 0 4.04301 -0.31806 0 -2.7348 -0.18777 0.3022 -1.92343
ILE_158 -5.3433 0.47334 4.94689 -0.65589 0.44714 0.14617 2.65007 -2.44888 -0.03375 -0.21007 -2.06863 0.17683 0 0 0 0 0 0.00403 0.00397 0.70046 0 -0.42724 0 0.73287 -0.28602 0.43292 -0.75909
ARG_159 -10.9906 2.14336 8.33544 -0.76174 0.26493 0.48744 4.44132 -4.05978 -0.01188 -0.05652 -3.63685 0.6663 0 0 -0.96441 0 0 -0.02653 0.89705 2.38445 0 -0.16483 0 -1.2888 0.30822 0.87965 -1.15381
ARG_160 -7.11825 0.62853 5.82584 -0.52797 0.07262 0.28098 2.80098 -2.96765 -0.00362 -0.02361 -2.37416 0.64238 0 0 0 0 0 0.09542 0.03581 2.57698 0 -0.14457 0 -1.2888 0.10423 0.85537 -0.52949
ALA_161 -4.33262 0.32489 4.48816 -0.02093 0 0 2.69927 -2.48815 -0 -0 -1.94048 -0.34102 0 0 0 0 0 -0.03047 0 0 0 -0.13972 0 1.8394 -0.32445 0.42617 0.16004
ARG_162 -7.28199 0.2865 7.64784 -0.53138 0.04399 0.28084 3.29704 -3.40099 -0.00532 -0.08385 -3.81097 0.49586 0 0 -0.91709 0 0 -0.0404 0.08576 2.40979 0 -0.09297 0 -1.2888 -0.32518 0.45647 -2.77487
ILE_163 -9.36863 1.2903 3.02193 -0.50656 0.46952 0.09998 2.54624 -2.79184 -0.00755 -0.05503 -1.82265 0.07168 0 0 0 0 0 -0.06579 0.12919 0.45969 0 -0.46229 0 0.73287 -0.13219 0.58273 -5.80841
ALA_164 -5.25924 0.21928 3.67901 -0.02164 0 0 2.56855 -2.62367 -0 -0 -2.29817 -0.33869 0 0 0 0 0 -0.04454 0 0 0 -0.16534 0 1.8394 -0.07333 0.39552 -2.12287
GLU_165 -4.89351 0.2665 6.62224 -0.43539 0.0424 0.83842 2.89487 -2.95552 -0.02338 -0.14745 -4.57679 -0.46448 0 0 0 -0.34347 0 0.03926 0.03989 0 3.34378 -0.27594 0 -2.7348 -0.41304 0.30934 -2.86708
GLN_166 -6.75138 0.49685 6.91205 -0.28346 0.04559 0.21183 3.8264 -3.45903 -0.00844 -0.10601 -3.61767 -0.534 0 0 -0.69987 0 0 -0.01726 0.02888 0 3.11501 -0.06794 0 -0.18838 -0.3313 0.4556 -0.97256
ALA_167 -6.60761 0.48429 3.03754 -0.02051 0 0 2.61404 -2.63411 -0 -0 -2.08961 -0.36358 0 0 0 0 0 -0.01677 0 0 0 -0.19526 0 1.8394 -0.21806 0.40988 -3.76037
ARG_168 -6.44894 0.34978 6.85172 -1.0841 0.30819 0.81836 2.68208 -3.2972 -0.02338 -0.14745 -3.66935 0.29626 0 0 0 -0.34347 0 -0.03361 0.16305 2.54581 0 -0.04979 0 -1.2888 -0.2932 0.29591 -2.36812
THR_169 -4.93802 0.20833 6.00293 -0.20502 0.14644 0.07444 2.98183 -2.85927 -0 -0 -2.58243 -0.04815 0 0 0 0 0 -0.01735 0.00966 0.06297 0 -0.01297 2.27629 -1.0874 -0.08869 0.28384 0.20746
LEU_170 -8.87103 0.85284 4.75139 -0.49229 0.18443 0.11167 2.68237 -3.22298 -0 -0 -2.38762 0.2349 0 0 0 0 0 0.08612 0.20167 0.363 0 -0.26347 0 0.18072 -0.09312 0.35389 -5.32749
ILE_171 -10.19 1.73826 4.12845 -0.52993 0.54798 0.1063 2.96545 -3.39419 -0.00311 -0.02216 -1.68678 0.01277 0 0 0 0 0 -0.06677 0.01254 0.51748 0 -0.46332 0 0.73287 -0.13058 0.5495 -5.17523
ALA_172 -3.78561 0.13345 3.89505 -0.02247 0 0 1.65869 -2.28185 -0.02847 -0.15457 -1.13112 -0.36941 0 0 0 0 0 -0.01579 0 0 0 -0.36654 0 1.8394 -0.25914 0.49883 -0.38956
ASP_173 -3.37003 0.23892 4.27746 -0.10804 0.0082 0.32978 1.422 -2.06441 -0 -0 -0.70082 -0.30105 0 0 0 0 0 0.14974 0.01049 0 1.75027 0.19886 0 -2.3716 -0.40053 0.46397 -0.46678
VAL_174 -4.85865 0.60842 1.47439 -0.26749 0.11572 0.04416 1.44856 -1.56166 -0 -0 -0.95231 0.27672 0 0 0 0 0 0.0097 0.00045 0.61708 0 0.12419 0 1.9342 -0.18135 0.68412 -0.48374
GLY_175 -2.64242 0.23682 2.63284 -0.0002 0 0 1.46552 -1.51727 -0 -0 -1.21324 -0.21342 0 0 0 0 0 0.04565 0 0 0 -1.44946 0 0.83697 0.69489 0.57202 -0.55131
GLY_176 -2.96978 0.38688 1.76927 -0.00151 0 0 0.37168 -1.2467 -0.04715 -0.26783 -0.4798 -0.36758 0 0 0 0 0 -0.10016 0 0 0 -1.54335 0 0.83697 1.1664 0.26477 -2.22788
ASP_177 -3.51701 0.51798 4.19511 -0.11547 0.00019 0.33602 1.83878 -1.9418 -0.01868 -0.11326 -1.48702 -0.82931 0 0 0 0 0 -0.02933 0.07687 0 2.81177 0.11581 0 -2.3716 1.65083 1.16713 2.28701
PRO_178 -6.55512 1.0306 2.98393 -0.18797 0.00197 0.13417 0.72051 -1.33389 -0 -0 -0.52451 0.01057 0 0 -0.51243 0 0 0.01735 0.02604 0.74814 0 -0.86113 0 -2.4119 0.91524 1.27828 -4.52015
GLU_179 -4.62166 0.73643 4.06118 -0.22284 0.03388 0.36127 0.9016 -1.74386 -0.01717 -0.15227 -0.39917 -0.54092 0 0 0 0 0 0.00356 0.14927 0 2.99989 0.24851 0 -2.7348 1.7112 0.53364 1.30772
HIS_D_180 -5.08008 1.20365 4.41615 -0.43401 0.01732 0.182 1.72826 -2.06356 -0.00298 -0.04064 -1.71346 -0.40281 0 0 -0.51243 0 0 -0.01328 0.14061 0 1.88542 -0.31348 0 -0.45461 2.35425 0.58515 1.48146
LEU_181 -6.64641 0.92875 0.74912 -0.51609 0.20639 0.14699 0.87841 -1.42817 -0 -0 0.11638 0.09577 0 0 0 0 0 0.0164 0.16014 0.4956 0 0.00979 0 0.18072 0.53515 0.71801 -3.35305
ASP_182 -4.89448 0.51262 6.79302 -0.15326 0.00386 0.46147 3.57791 -2.91263 -0.00298 -0.04064 -5.49371 -0.92435 0 0 -0.9413 0 0 -0.06257 0.15655 0 3.14823 0.0357 0 -2.3716 -0.08203 0.59266 -2.59754
GLU_183 -3.97623 0.37812 4.94011 -0.45001 0.15155 1.37837 2.08585 -2.31546 -0.0265 -0.16371 -1.34099 -2.95218 0 0 0 0 0 -0.10435 0.00915 0 3.7389 -0.31469 0 -2.7348 -0.59111 0.43603 -1.85195
ALA_184 -4.03698 0.35805 3.87883 -0.02191 0 0 2.0385 -2.113 -0.01459 -0.1034 -2.30877 -0.36023 0 0 -0.9413 0 0 -0.0445 0 0 0 -0.34186 0 1.8394 -0.56606 0.46019 -2.27761
VAL_185 -8.05867 0.5919 3.58564 -0.29582 0.16729 0.06766 2.50789 -2.94919 -0.00056 -0.00467 -1.30725 -0.25677 0 0 0 0 0 -0.01308 0.04321 0.24577 0 -0.40204 0 1.9342 -0.26536 0.37992 -4.02994
LEU_186 -8.51413 0.68407 4.73282 -0.68496 0.20518 0.24575 2.91404 -3.10586 -0 -0 -2.97013 0.10762 0 0 0 0 0 -0.02935 0.00794 0.91741 0 -0.21874 0 0.18072 -0.05609 0.43123 -5.15248
ASN_187 -5.65203 0.49505 6.52588 -0.17145 0.01628 0.24921 2.89431 -3.11106 -0.00553 -0.11962 -2.79215 -0.27645 0 0 0 0 0 -0.00293 0.02056 0 1.43929 0.51915 0 -0.93687 0.03241 0.48406 -0.39189
GLU_188 -5.10919 0.33683 5.39124 -0.57404 0.10911 1.03102 2.00378 -2.44497 -0.01191 -0.06032 -1.0242 -0.74574 0 0 0 0 0 0.03624 0.00662 0 3.64054 -0.22685 0 -2.7348 -0.16635 0.41042 -0.13256
VAL_189 -7.76968 1.20192 3.50349 -0.29923 0.24938 0.06619 3.02636 -2.82367 -0.01077 -0.11179 -3.22656 -0.01007 0 0 0 0 0 -0.05547 0.02537 0.06834 0 -0.37561 0 1.9342 -0.2685 0.41418 -4.46193
THR_190 -7.49656 0.93219 6.20664 -0.19143 0.05433 0.06633 3.49201 -3.19761 -0.00638 -0.12567 -3.49966 -0.01164 0 0 -0.49688 0 0 -0.04269 2e-05 0.11584 0 0.13638 2.40725 -1.0874 0.11038 0.56468 -2.06987
HIS_D_191 -3.64125 0.256 3.42714 -0.40302 0.02269 0.52381 1.2163 -1.75448 -0 -0 -1.38032 -0.39934 0 0 0 0 0 -0.06943 2e-05 0 1.9905 -0.07883 0 -0.45461 -0.08753 0.51071 -0.32163
LEU_192 -4.63949 0.32654 3.0802 -0.47959 0.23572 0.12236 1.72968 -1.79732 -0 -0 -1.60982 0.13558 0 0 0 0 0 -0.0027 0.02616 0.45856 0 -0.11515 0 0.18072 0.06352 0.47756 -1.80749
VAL_193 -7.97026 1.29455 1.5244 -0.34148 0.38462 0.0744 1.60343 -2.06006 -0.02293 -0.16969 -0.35924 -0.14945 0 0 0 0 0 0.16091 0.08063 1.55418 0 -0.20661 0 1.9342 0.18151 0.69545 -1.79145
GLU_194 -6.75161 1.05353 6.13197 -0.22472 0.03458 0.31965 3.88844 -2.96683 -0.04188 -0.36423 -3.87274 -0.54243 0 0 -1.14279 0 0 0.39498 0.14881 0 3.48383 0.00692 0 -2.7348 0.17614 0.69449 -2.30869
ALA_195 -4.28606 0.89092 3.35534 -0.0295 0.0147 0 1.90337 -2.08266 -0 -0 -1.45015 -0.5195 0 0 0 0 0 0.478 0 0 0 0.33414 0 1.8394 1.21953 1.20098 2.86851
PRO_196 -5.95151 0.7371 2.6346 -0.18755 0.09852 0.13668 0.87049 -1.21382 -0 -0 -0.18549 -0.11449 0 0 0 0 0 -0.0241 0.00472 0.22257 0 -0.84726 0 -2.4119 1.67005 1.07641 -3.48497
THR_197 -5.34402 0.51741 4.44726 -0.18239 0.1111 0.07063 2.92548 -2.45965 -0.0132 -0.08825 -3.60676 -0.31382 0 0 0 0 0 -0.02704 0.00128 0.08714 0 0.18495 2.37143 -1.0874 0.79847 0.27467 -1.3327
ALA_198 -5.1725 0.75547 0.55469 -0.02366 0 0 1.22754 -1.56714 -0 -0 -1.10193 -0.29377 0 0 -0.69987 0 0 -0.03415 0 0 0 0.14846 0 1.8394 0.13671 0.26745 -3.9633
LEU_199 -5.79 0.3106 2.99881 -0.44665 0.19163 0.11481 2.32847 -2.29069 -7e-05 -0.00019 -1.98771 -0.01805 0 0 0 0 0 -0.00637 0.25657 1.70005 0 0.0342 0 0.18072 0.06494 0.21916 -2.13976
ARG_200 -3.57533 0.34547 1.24089 -0.81784 0.37005 0.67104 0.39223 -0.8627 -0 -0 -0.12283 -0.06662 0 0 0 0 0 -0.04731 0.10237 3.74136 0 0.13799 0 -1.2888 0.12866 0.20913 0.55776
GLY_201 -3.31742 0.28373 2.85229 -0.00059 0 0 1.88358 -1.66704 -0 -0 -2.23706 -0.2264 0 0 0 0 0 -0.1186 0 0 0 -0.17013 0 0.83697 0.32308 0.22256 -1.33503
ARG_202 -4.65584 0.39481 3.44547 -0.49485 0.06201 0.24032 1.35413 -1.70557 -0.01674 -0.17017 -2.40414 0.54661 0 0 0 -0.83577 0 0.01098 0.09772 2.35673 0 -0.19121 0 -1.2888 0.12443 0.30118 -2.82869
PHE_203 -9.03528 1.1 1.93023 -0.51061 0.02395 0.1934 1.55485 -2.00407 -0 -0 -1.52038 0.16097 0 0 0 0 0 0.2138 0.10119 0 2.31874 -0.29559 0 1.0402 -0.2234 0.52951 -4.42249
GLU_204 -3.88961 0.62457 4.22577 -0.27321 0.03808 0.32634 1.93352 -1.78947 -0.00382 -0.01978 -1.86715 -0.25445 0 0 0 0 0 0.0453 0.00203 0 2.83937 -0.02875 0 -2.7348 -0.42049 0.56824 -0.67831
ASP_205 -3.20254 0.29169 4.12489 -0.11598 0.0088 0.35832 2.34952 -1.82501 -0.00506 -0.03584 -2.35301 -0.61331 0 0 0 -0.83577 0 -0.18222 0.08145 0 1.76496 0.02279 0 -2.3716 -0.12776 0.42365 -2.24201
GLU_206 -4.49602 0.5598 5.54752 -0.4327 0.05081 0.82416 2.42341 -2.21949 -0 -0 -2.57 -0.47934 0 0 0 -0.80217 0 -0.0439 0.08662 0 3.76019 -0.28417 0 -2.7348 -0.18775 0.24304 -0.7548
TYR_207 -7.55125 1.17529 2.84473 -0.60744 0.02068 0.26005 2.63212 -2.18024 -0.01619 -0.09296 -1.70549 -0.29414 0 0 0 0 0 -0.06188 0.40477 0 2.54599 0.09438 9e-05 1.2797 -0.45894 0.27788 -1.43284
LEU_208 -5.39322 0.77616 2.66317 -0.53433 0.3264 0.1537 1.69204 -1.7429 -0.00382 -0.01978 -0.75201 0.11752 0 0 0 0 0 0.03872 0.00813 0.08242 0 -0.09658 0 0.18072 -0.36262 0.3608 -2.50549
ARG_209 -3.46275 0.30578 4.17177 -0.60031 0.0779 0.37496 1.79085 -1.70493 -0 -0 -2.43055 0.1738 0 0 0 -0.80217 0 0.0347 0.06446 2.03848 0 -0.04243 0 -1.2888 -0.54629 0.3342 -1.51133
LEU_210 -5.3349 0.67942 2.59778 -0.46457 0.20938 0.08635 1.93549 -1.69065 -0.01619 -0.09296 -0.82879 0.24979 0 0 0 0 0 0.00906 0.05911 0.45187 0 -0.29143 0 0.18072 -0.53846 0.9438 -1.85517
PRO_211 -2.84024 0.69986 1.99543 -0.17412 0.04119 0.12158 1.2666 -0.87229 -0 -0 -1.538 0.03427 0 0 0 0 0 0.16757 0.00767 0.17708 0 -0.81295 0 -2.4119 0.0685 1.19711 -2.87264
GLU_212 -4.56547 0.421 4.49299 -0.20363 0.03948 0.29578 2.50432 -2.1205 -0.00276 -0.00944 -2.83542 -0.39298 0 0 0 0 0 0.03604 0.00225 0 2.58872 0.12074 0 -2.7348 2.85037 0.93565 1.42235
GLU_213 -3.71652 0.72334 4.00223 -0.62317 0.16839 1.14498 2.34954 -2.05333 -0 -0 -2.79365 -0.73504 0 0 0 0 0 -0.07185 0.01413 0 3.68133 -0.32278 0 -2.7348 2.19772 0.61571 1.84621
VAL_214 -4.93888 0.51842 3.26212 -0.32391 0.2465 0.07423 1.5074 -1.87223 -0 -0 -0.69114 -0.18895 0 0 0 0 0 -0.02595 0.02782 0.06144 0 -0.2621 0 1.9342 -0.39285 0.44605 -0.61783
LEU_215 -8.27053 1.08543 2.35517 -0.6862 0.26981 0.26314 1.8896 -2.26496 -0 -0 -1.23494 0.09481 0 0 0 0 0 0.08005 0.20326 0.99115 0 -0.24291 0 0.18072 -0.09857 0.71846 -4.66652
VAL_216 -7.25194 1.28867 4.71428 -0.36575 0.28806 0.08572 2.8087 -2.92568 -0.01225 -0.05677 -1.66085 0.02932 0 0 0 0 0 -0.02088 0.20551 0.98681 0 -0.01913 0 1.9342 -0.19735 0.92751 0.75816
SER_217 -4.68187 0.59356 5.43517 -0.02543 0 0.05895 2.56196 -2.60783 -0.0167 -0.07456 -3.09232 -0.66501 0 0 0 0 0 -0.00683 0.00676 0.61737 0 0.35769 0.61487 -0.77834 0.01677 0.76643 -0.91935
VAL_218 -5.0095 0.30345 4.51105 -0.30696 0.22018 0.06909 2.17074 -2.43901 -0.00408 -0.04075 -1.60429 -0.03805 0 0 0 0 0 -0.04269 0 0.03949 0 -0.33709 0 1.9342 0.15537 0.35135 -0.06749
MET_219 -9.92628 0.90896 5.31614 -0.32664 0.04984 0.09309 3.30502 -2.94088 -0 -0 -3.17647 0.00209 0 0 0 0 0 -0.03192 0.01747 1.74657 0 0.0165 0 0.60916 0.01248 0.30102 -4.02385
LYS_220 -5.42742 0.27438 5.7521 -0.5598 0.1446 0.24725 2.15972 -2.61882 -0 -0 -2.63644 0.14431 0 0 0 0 0 -0.02972 0.05598 3.55097 0 -0.01934 0 -1.5107 0.20819 0.37044 0.1057
LYS_221 -4.56667 0.41384 4.96308 -0.47021 0.14527 0.29468 1.71208 -2.2133 -0.04758 -0.21777 -1.62595 -0.20025 0 0 0 0 0 -0.07197 0.03029 2.05964 0 -0.07228 0 -1.5107 0.00877 0.37699 -0.99206
HIS_D_222 -5.3664 0.37626 4.62568 -0.43899 0.02679 0.57379 0.99588 -2.20828 -0.05203 -0.23555 -1.23729 -0.37633 0 0 0 0 0 -0.00875 0.00353 0 1.63257 -0.37584 0 -0.45461 -0.46628 0.38006 -2.60582
GLN_223 -6.06015 0.5419 4.89708 -0.65455 0.14949 1.05556 1.89612 -2.49594 -0 -0 -1.55852 -0.38443 0 0 0 0 0 0.01904 0.02385 0 3.30098 -0.25634 0 -0.18838 -0.38839 0.41089 0.30819
ARG_224 -4.62592 0.32311 3.207 -0.60021 0.09069 0.34779 1.00076 -1.67911 -0.05555 -0.43785 -0.83637 0.3122 0 0 0 0 0 -0.00572 0.12917 2.15305 0 -0.0512 0 -1.2888 0.22724 0.3499 -1.43981
TYR_225 -8.44315 0.73046 2.77345 -0.63266 0.03185 0.36017 1.37001 -2.09326 -0.03231 -0.26329 -0.86306 -0.13893 0 0 0 0 0 0.14827 0.11101 0 2.22918 -0.33797 0.04502 1.2797 0.17256 0.40478 -3.14816
PHE_226 -9.3911 1.39813 1.23073 -0.55669 0.03321 0.25387 1.95797 -1.98144 -0.00178 -0.02669 -1.75402 0.14219 0 0 0 0 0 0.02128 0.01959 0 2.47989 -0.16287 0 1.0402 -0.00392 1.31224 -3.9892
PRO_227 -6.30914 1.37317 2.84474 -0.12429 0.01023 0.09087 1.1235 -1.40803 -0 -0 -0.91828 0.22418 0 0 0 0 0 -0.09659 0.01094 0.17511 0 -0.88632 0 -2.4119 -0.24279 1.48049 -5.06411
VAL_228 -7.21331 1.27049 1.59813 -0.28345 0.26651 0.06154 1.41262 -1.97756 -0.0339 -0.24011 -1.03482 -0.34422 0 0 0 0 0 -0.0614 0.21671 0.22782 0 -0.64299 0 1.9342 -0.53388 0.64414 -4.73348
TYR_229 -10.5916 0.96828 5.56469 -0.55156 0.1029 0.24874 2.99172 -3.54946 -0 -0 -2.41131 -0.18887 0 0 0 0 0 0.11759 0.33466 0 2.19301 -0.40305 0.05206 1.2797 -0.26762 0.49481 -3.61536
THR_230 -6.97197 0.7041 6.7728 -0.11329 0.03717 0.0793 3.52949 -3.41226 -0 -0 -3.80054 -0.52926 0 0 -0.64395 0 0 -0.02617 0.15452 0.05841 0 -0.44421 2.2974 -1.0874 -0.24126 0.61324 -3.02388
ARG_231 -3.08679 0.3206 4.17159 -0.55241 0.07837 0.30575 0.94395 -1.65655 -0 -0 -1.03666 0.62175 0 0 0 -0.60618 0 0.09336 0.04089 2.3149 0 -0.1687 0 -1.2888 -0.39408 0.58834 0.68936
GLU_232 -4.02214 0.36209 5.45801 -0.47574 0.2128 1.47992 1.4268 -2.0719 -0 -0 -2.1635 -2.735 0 0 0 -0.60618 0 -0.03963 0.00592 0 4.19677 -0.10216 0 -2.7348 -0.53669 0.43542 -1.91001
GLY_233 -2.76964 0.21071 3.14549 -5e-05 0 0 1.08964 -1.55863 -0.01717 -0.15227 -0.88936 -0.38598 0 0 0 0 0 -0.17299 0 0 0 -1.4325 0 0.83697 -0.61245 0.26147 -2.44674
GLN_234 -5.16405 0.48444 5.32369 -0.26043 0.04986 0.20907 2.49326 -2.51234 -0.01117 -0.08262 -2.6091 -0.49209 0 0 -0.64395 0 0 0.02431 0.02611 0 3.05262 -0.10045 0 -0.18838 -0.45817 0.37365 -0.48573
LEU_235 -6.85859 0.50401 1.20561 -0.49674 0.15009 0.10824 0.96955 -1.6536 -0.00276 -0.00944 -0.84701 0.25185 0 0 0 0 0 -0.02104 0.0366 0.4312 0 -0.15688 0 0.18072 -0.35148 0.5572 -6.00247
LEU_236 -8.01707 1.72803 3.34754 -0.45884 0.08643 0.09294 2.18883 -2.32722 -0 -0 -0.98875 0.17417 0 0 0 0 0 -0.00723 0.16994 0.8343 0 -0.36287 0 0.18072 -0.29342 1.97644 -1.67605
PRO_237 -6.17857 1.08089 2.46441 -0.17666 0.07698 0.12169 1.61027 -1.30039 -0.01169 -0.13433 -1.33539 0.10373 0 0 0 0 0 0.00888 0.00298 0.185 0 -0.90779 0 -2.4119 0.32558 2.06466 -4.41165
TYR_238 -8.94366 1.17492 2.80246 -0.49183 0.04004 0.20503 1.68199 -2.20933 -0.02451 -0.18418 -1.55556 -0.27635 0 0 0 0 0 0.00843 0.87965 0 2.39543 -0.35121 0.00064 1.2797 0.21551 0.66785 -2.68497
PHE_239 -8.96724 1.13717 2.40264 -1.02329 0.1323 0.69518 1.65727 -2.52566 -0.00284 -0.00791 -2.4894 -0.13013 0 0 0 0 0 0.05623 0.11118 0 1.54374 -0.37959 0 1.0402 -0.28897 0.61675 -6.42238
ILE_240 -9.20068 1.12163 1.83692 -0.61958 0.40492 0.12026 2.04962 -2.40218 -0.01916 -0.13381 -1.82254 0.28382 0 0 0 0 0 0.00024 0.02778 0.99773 0 -0.76455 0 0.73287 -0.39632 0.74232 -7.0407
ALA_241 -3.96663 0.35146 2.52731 -0.02344 0 0 2.12548 -1.82009 -0.00941 -0.03247 -2.57566 -0.31835 0 0 0 0 0 0.00642 0 0 0 0.14901 0 1.8394 -0.08629 0.72539 -1.10787
VAL_242 -6.29239 1.16511 -0.72272 -0.251 0.14572 0.0493 0.70324 -1.40586 -0 -0 -0.39624 -0.31042 0 0 0 0 0 -0.03278 0.30019 0.2928 0 -0.78286 0 1.9342 -0.03765 0.65866 -4.98269
ARG_243 -7.97297 0.45712 6.07341 -0.63419 0.07166 0.39443 2.84336 -3.09087 -0.0197 -0.11261 -1.36803 0.6372 0 0 0 0 0 0.06438 0.03938 2.43764 0 -0.11839 0 -1.2888 -0.29305 0.65965 -1.22038
ASN_244 -7.43975 0.74682 5.83947 -0.29942 0.01465 0.59221 2.94116 -3.11053 -0.0083 -0.09733 -3.22671 -1.12266 0 0 -1.69161 0 0 -0.07075 0.00027 0 2.5983 -0.40789 0 -0.93687 -0.42558 1.03768 -5.06681
GLY_245 -3.95513 0.85206 3.99403 -0.00079 0 0 2.03086 -2.01127 -0.03128 -0.16379 -1.02965 -0.21948 0 0 0 0 0 -0.12852 0 0 0 -1.53707 0 0.83697 0.06179 0.82452 -0.47675
GLY_246 -2.28562 0.0857 1.84109 -0.00011 0 0 0.00791 -0.89 -0 -0 0.14921 -0.41436 0 0 0 0 0 0.02747 0 0 0 0.28756 0 0.83697 1.19821 0.13086 0.97489
LYS_247 -4.12693 0.78102 3.09638 -0.49665 0.12986 0.3331 1.31774 -1.42206 -0 -0 -1.36652 -0.06062 0 0 0 0 0 0.07563 0.06056 1.69253 0 -0.21761 0 -1.5107 0.99218 1.13804 0.41597
GLU_248 -3.68283 0.6422 2.52542 -0.38636 0.09218 0.51868 0.79537 -1.31653 -0.0114 -0.1353 -0.25133 -0.65785 0 0 0 0 0 0.13155 0.00987 0 3.81572 -0.028 0 -2.7348 0.21792 1.72786 1.27237
GLY_249 -2.24962 0.16526 2.00703 -9e-05 0 0 0.71839 -1.12213 -0.03128 -0.16379 -0.7377 -0.26696 0 0 -1.25543 0 0 -0.04224 0 0 0 0.15367 0 0.83697 1.37853 0.89569 0.28628
LEU:CtermProteinFull_250 -4.02082 0.35812 1.37054 -0.73161 0.19676 0.57897 0.5457 -1.07134 -0.0114 -0.1353 -0.09503 0.04225 0 0 0 0 0 0 0.00284 0.84494 0 0 0 0.18072 1.36246 0.37942 -0.20277
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99073 MODEL 3 2021-07-31_00000198_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 145.647 tmscore: 0.37653 m0fpA_201 prob: 100 ident: 10.90
ATOM      1  N   GLY A   1     -12.765 -14.934 -50.487  1.00 23.000          N  
ATOM      2  CA  GLY A   1     -13.848 -14.840 -51.457  1.00 22.560          C  
ATOM      3  C   GLY A   1     -15.135 -14.393 -50.780  1.00 22.070          C  
ATOM      4  O   GLY A   1     -16.159 -15.072 -50.854  1.00 22.330          O  
ATOM      5 1H   GLY A   1     -11.923 -15.249 -50.945  1.00 27.600          H  
ATOM      6 2H   GLY A   1     -12.609 -14.005 -50.100  1.00 27.600          H  
ATOM      7 3H   GLY A   1     -13.015 -15.571 -49.747  1.00 27.600          H  
ATOM      8 1HA  GLY A   1     -13.574 -14.122 -52.232  1.00 27.070          H  
ATOM      9 2HA  GLY A   1     -13.998 -15.803 -51.940  1.00 27.070          H  
ATOM     10  N   ARG A   2     -15.066 -13.242 -50.113  1.00 21.450          N  
ATOM     11  CA  ARG A   2     -16.200 -12.650 -49.399  1.00 21.030          C  
ATOM     12  C   ARG A   2     -17.394 -12.336 -50.301  1.00 20.940          C  
ATOM     13  O   ARG A   2     -18.545 -12.446 -49.876  1.00 21.110          O  
ATOM     14  CB  ARG A   2     -15.769 -11.372 -48.703  1.00 29.610          C  
ATOM     15  CG  ARG A   2     -16.830 -10.731 -47.805  1.00 29.610          C  
ATOM     16  CD  ARG A   2     -16.306  -9.532 -47.127  1.00 29.610          C  
ATOM     17  NE  ARG A   2     -15.200  -9.874 -46.245  1.00 29.610          N  
ATOM     18  CZ  ARG A   2     -14.336  -9.003 -45.691  1.00 29.610          C  
ATOM     19  NH1 ARG A   2     -14.448  -7.706 -45.911  1.00 29.610          N  
ATOM     20  NH2 ARG A   2     -13.377  -9.469 -44.920  1.00 29.610          N  
ATOM     21  H   ARG A   2     -14.172 -12.744 -50.092  1.00 25.740          H  
ATOM     22  HA  ARG A   2     -16.528 -13.359 -48.640  1.00 25.240          H  
ATOM     23 1HB  ARG A   2     -14.883 -11.574 -48.106  1.00 35.530          H  
ATOM     24 2HB  ARG A   2     -15.486 -10.633 -49.454  1.00 35.530          H  
ATOM     25 1HG  ARG A   2     -17.696 -10.432 -48.391  1.00 35.530          H  
ATOM     26 2HG  ARG A   2     -17.140 -11.447 -47.045  1.00 35.530          H  
ATOM     27 1HD  ARG A   2     -15.950  -8.828 -47.879  1.00 35.530          H  
ATOM     28 2HD  ARG A   2     -17.097  -9.073 -46.533  1.00 35.530          H  
ATOM     29  HE  ARG A   2     -15.063 -10.853 -46.033  1.00 35.530          H  
ATOM     30 1HH1 ARG A   2     -15.187  -7.353 -46.495  1.00 35.530          H  
ATOM     31 2HH1 ARG A   2     -13.797  -7.058 -45.485  1.00 35.530          H  
ATOM     32 1HH2 ARG A   2     -13.293 -10.458 -44.755  1.00 35.530          H  
ATOM     33 2HH2 ARG A   2     -12.702  -8.837 -44.478  1.00 35.530          H  
ATOM     34  N   GLN A   3     -17.120 -11.867 -51.516  1.00 20.780          N  
ATOM     35  CA  GLN A   3     -18.165 -11.505 -52.455  1.00 20.800          C  
ATOM     36  C   GLN A   3     -17.850 -12.119 -53.826  1.00 21.090          C  
ATOM     37  O   GLN A   3     -16.676 -12.345 -54.119  1.00 21.130          O  
ATOM     38  CB  GLN A   3     -18.273  -9.981 -52.582  1.00 29.110          C  
ATOM     39  CG  GLN A   3     -18.656  -9.269 -51.297  1.00 29.110          C  
ATOM     40  CD  GLN A   3     -18.806  -7.774 -51.492  1.00 29.110          C  
ATOM     41  OE1 GLN A   3     -18.294  -7.222 -52.482  1.00 29.110          O  
ATOM     42  NE2 GLN A   3     -19.495  -7.115 -50.568  1.00 29.110          N  
ATOM     43  H   GLN A   3     -16.154 -11.780 -51.805  1.00 24.940          H  
ATOM     44  HA  GLN A   3     -19.096 -11.884 -52.061  1.00 24.960          H  
ATOM     45 1HB  GLN A   3     -17.313  -9.583 -52.909  1.00 34.930          H  
ATOM     46 2HB  GLN A   3     -19.004  -9.721 -53.346  1.00 34.930          H  
ATOM     47 1HG  GLN A   3     -19.597  -9.677 -50.928  1.00 34.930          H  
ATOM     48 2HG  GLN A   3     -17.870  -9.430 -50.567  1.00 34.930          H  
ATOM     49 1HE2 GLN A   3     -19.628  -6.125 -50.642  1.00 34.930          H  
ATOM     50 2HE2 GLN A   3     -19.888  -7.609 -49.790  1.00 34.930          H  
ATOM     51  N   PRO A   4     -18.858 -12.398 -54.677  1.00 21.410          N  
ATOM     52  CA  PRO A   4     -18.716 -12.817 -56.063  1.00 21.780          C  
ATOM     53  C   PRO A   4     -17.978 -11.754 -56.853  1.00 21.810          C  
ATOM     54  O   PRO A   4     -18.090 -10.570 -56.536  1.00 21.820          O  
ATOM     55  CB  PRO A   4     -20.165 -12.929 -56.548  1.00 32.670          C  
ATOM     56  CG  PRO A   4     -20.979 -13.151 -55.298  1.00 32.670          C  
ATOM     57  CD  PRO A   4     -20.268 -12.366 -54.214  1.00 32.670          C  
ATOM     58  HA  PRO A   4     -18.188 -13.783 -56.110  1.00 26.140          H  
ATOM     59 1HB  PRO A   4     -20.443 -12.008 -57.091  1.00 39.200          H  
ATOM     60 2HB  PRO A   4     -20.256 -13.757 -57.266  1.00 39.200          H  
ATOM     61 1HG  PRO A   4     -22.013 -12.804 -55.459  1.00 39.200          H  
ATOM     62 2HG  PRO A   4     -21.041 -14.226 -55.072  1.00 39.200          H  
ATOM     63 1HD  PRO A   4     -20.645 -11.335 -54.154  1.00 39.200          H  
ATOM     64 2HD  PRO A   4     -20.414 -12.932 -53.287  1.00 39.200          H  
ATOM     65  N   ASP A   5     -17.256 -12.163 -57.888  1.00 21.930          N  
ATOM     66  CA  ASP A   5     -16.546 -11.212 -58.732  1.00 22.090          C  
ATOM     67  C   ASP A   5     -17.502 -10.156 -59.265  1.00 21.930          C  
ATOM     68  O   ASP A   5     -18.572 -10.481 -59.789  1.00 21.940          O  
ATOM     69  CB  ASP A   5     -15.901 -11.917 -59.933  1.00 30.860          C  
ATOM     70  CG  ASP A   5     -14.713 -12.828 -59.597  1.00 30.860          C  
ATOM     71  OD1 ASP A   5     -14.233 -12.798 -58.493  1.00 30.860          O  
ATOM     72  OD2 ASP A   5     -14.307 -13.555 -60.468  1.00 30.860          O  
ATOM     73  H   ASP A   5     -17.177 -13.150 -58.089  1.00 26.320          H  
ATOM     74  HA  ASP A   5     -15.775 -10.720 -58.138  1.00 26.510          H  
ATOM     75 1HB  ASP A   5     -16.657 -12.514 -60.443  1.00 37.030          H  
ATOM     76 2HB  ASP A   5     -15.561 -11.162 -60.643  1.00 37.030          H  
ATOM     77  N   ARG A   6     -17.109  -8.893 -59.148  1.00 21.890          N  
ATOM     78  CA  ARG A   6     -17.919  -7.784 -59.623  1.00 21.830          C  
ATOM     79  C   ARG A   6     -17.018  -6.595 -59.877  1.00 21.930          C  
ATOM     80  O   ARG A   6     -15.881  -6.575 -59.411  1.00 21.930          O  
ATOM     81  CB  ARG A   6     -18.979  -7.420 -58.591  1.00 30.590          C  
ATOM     82  CG  ARG A   6     -18.434  -6.890 -57.263  1.00 30.590          C  
ATOM     83  CD  ARG A   6     -19.528  -6.546 -56.314  1.00 30.590          C  
ATOM     84  NE  ARG A   6     -19.015  -6.062 -55.029  1.00 30.590          N  
ATOM     85  CZ  ARG A   6     -18.698  -4.792 -54.727  1.00 30.590          C  
ATOM     86  NH1 ARG A   6     -18.838  -3.810 -55.603  1.00 30.590          N  
ATOM     87  NH2 ARG A   6     -18.239  -4.561 -53.517  1.00 30.590          N  
ATOM     88  H   ARG A   6     -16.222  -8.699 -58.703  1.00 26.270          H  
ATOM     89  HA  ARG A   6     -18.406  -8.072 -60.554  1.00 26.200          H  
ATOM     90 1HB  ARG A   6     -19.643  -6.664 -59.001  1.00 36.700          H  
ATOM     91 2HB  ARG A   6     -19.581  -8.303 -58.366  1.00 36.700          H  
ATOM     92 1HG  ARG A   6     -17.809  -7.655 -56.797  1.00 36.700          H  
ATOM     93 2HG  ARG A   6     -17.840  -5.994 -57.437  1.00 36.700          H  
ATOM     94 1HD  ARG A   6     -20.171  -5.785 -56.747  1.00 36.700          H  
ATOM     95 2HD  ARG A   6     -20.116  -7.446 -56.121  1.00 36.700          H  
ATOM     96  HE  ARG A   6     -18.858  -6.746 -54.275  1.00 36.700          H  
ATOM     97 1HH1 ARG A   6     -19.197  -4.003 -56.529  1.00 36.700          H  
ATOM     98 2HH1 ARG A   6     -18.591  -2.866 -55.351  1.00 36.700          H  
ATOM     99 1HH2 ARG A   6     -18.154  -5.367 -52.884  1.00 36.700          H  
ATOM    100 2HH2 ARG A   6     -17.984  -3.634 -53.224  1.00 36.700          H  
ATOM    101  N   GLU A   7     -17.510  -5.605 -60.613  1.00 22.100          N  
ATOM    102  CA  GLU A   7     -16.731  -4.392 -60.816  1.00 22.260          C  
ATOM    103  C   GLU A   7     -16.435  -3.708 -59.491  1.00 21.430          C  
ATOM    104  O   GLU A   7     -17.341  -3.471 -58.691  1.00 21.350          O  
ATOM    105  CB  GLU A   7     -17.480  -3.426 -61.735  1.00 31.100          C  
ATOM    106  CG  GLU A   7     -16.718  -2.146 -62.069  1.00 31.100          C  
ATOM    107  CD  GLU A   7     -17.470  -1.254 -63.008  1.00 31.100          C  
ATOM    108  OE1 GLU A   7     -18.536  -1.632 -63.432  1.00 31.100          O  
ATOM    109  OE2 GLU A   7     -16.984  -0.190 -63.301  1.00 31.100          O  
ATOM    110  H   GLU A   7     -18.436  -5.681 -61.009  1.00 26.520          H  
ATOM    111  HA  GLU A   7     -15.783  -4.660 -61.281  1.00 26.710          H  
ATOM    112 1HB  GLU A   7     -17.718  -3.928 -62.672  1.00 37.320          H  
ATOM    113 2HB  GLU A   7     -18.422  -3.139 -61.268  1.00 37.320          H  
ATOM    114 1HG  GLU A   7     -16.524  -1.591 -61.150  1.00 37.320          H  
ATOM    115 2HG  GLU A   7     -15.758  -2.409 -62.510  1.00 37.320          H  
ATOM    116  N   LEU A   8     -15.173  -3.366 -59.268  1.00 20.880          N  
ATOM    117  CA  LEU A   8     -14.796  -2.681 -58.045  1.00 20.130          C  
ATOM    118  C   LEU A   8     -14.239  -1.309 -58.340  1.00 19.560          C  
ATOM    119  O   LEU A   8     -13.598  -1.095 -59.367  1.00 19.730          O  
ATOM    120  CB  LEU A   8     -13.739  -3.476 -57.276  1.00 28.480          C  
ATOM    121  CG  LEU A   8     -14.084  -4.909 -56.859  1.00 28.480          C  
ATOM    122  CD1 LEU A   8     -12.859  -5.510 -56.198  1.00 28.480          C  
ATOM    123  CD2 LEU A   8     -15.288  -4.929 -55.921  1.00 28.480          C  
ATOM    124  H   LEU A   8     -14.472  -3.590 -59.956  1.00 25.060          H  
ATOM    125  HA  LEU A   8     -15.678  -2.548 -57.427  1.00 24.160          H  
ATOM    126 1HB  LEU A   8     -12.876  -3.551 -57.913  1.00 34.180          H  
ATOM    127 2HB  LEU A   8     -13.457  -2.914 -56.382  1.00 34.180          H  
ATOM    128  HG  LEU A   8     -14.317  -5.498 -57.745  1.00 34.180          H  
ATOM    129 1HD1 LEU A   8     -13.071  -6.539 -55.911  1.00 34.180          H  
ATOM    130 2HD1 LEU A   8     -12.024  -5.495 -56.897  1.00 34.180          H  
ATOM    131 3HD1 LEU A   8     -12.604  -4.934 -55.314  1.00 34.180          H  
ATOM    132 1HD2 LEU A   8     -15.512  -5.959 -55.641  1.00 34.180          H  
ATOM    133 2HD2 LEU A   8     -15.072  -4.350 -55.026  1.00 34.180          H  
ATOM    134 3HD2 LEU A   8     -16.148  -4.509 -56.425  1.00 34.180          H  
ATOM    135  N   ILE A   9     -14.443  -0.397 -57.405  1.00 18.990          N  
ATOM    136  CA  ILE A   9     -13.854   0.928 -57.506  1.00 18.480          C  
ATOM    137  C   ILE A   9     -12.710   1.020 -56.514  1.00 18.330          C  
ATOM    138  O   ILE A   9     -12.898   0.858 -55.304  1.00 18.010          O  
ATOM    139  CB  ILE A   9     -14.903   2.020 -57.242  1.00 26.080          C  
ATOM    140  CG1 ILE A   9     -16.035   1.895 -58.304  1.00 26.080          C  
ATOM    141  CG2 ILE A   9     -14.232   3.412 -57.274  1.00 26.080          C  
ATOM    142  CD1 ILE A   9     -17.262   2.738 -58.034  1.00 26.080          C  
ATOM    143  H   ILE A   9     -15.004  -0.637 -56.604  1.00 22.790          H  
ATOM    144  HA  ILE A   9     -13.450   1.065 -58.507  1.00 22.180          H  
ATOM    145  HB  ILE A   9     -15.352   1.865 -56.263  1.00 31.290          H  
ATOM    146 1HG1 ILE A   9     -15.633   2.173 -59.279  1.00 31.290          H  
ATOM    147 2HG1 ILE A   9     -16.357   0.857 -58.353  1.00 31.290          H  
ATOM    148 1HG2 ILE A   9     -14.961   4.187 -57.079  1.00 31.290          H  
ATOM    149 2HG2 ILE A   9     -13.454   3.470 -56.511  1.00 31.290          H  
ATOM    150 3HG2 ILE A   9     -13.783   3.578 -58.255  1.00 31.290          H  
ATOM    151 1HD1 ILE A   9     -17.993   2.572 -58.827  1.00 31.290          H  
ATOM    152 2HD1 ILE A   9     -17.698   2.452 -57.075  1.00 31.290          H  
ATOM    153 3HD1 ILE A   9     -17.005   3.791 -58.010  1.00 31.290          H  
ATOM    154  N   ILE A  10     -11.511   1.253 -57.024  1.00 18.710          N  
ATOM    155  CA  ILE A  10     -10.343   1.280 -56.174  1.00 18.790          C  
ATOM    156  C   ILE A  10      -9.630   2.613 -56.189  1.00 18.190          C  
ATOM    157  O   ILE A  10      -9.320   3.153 -57.255  1.00 18.590          O  
ATOM    158  CB  ILE A  10      -9.326   0.175 -56.563  1.00 26.270          C  
ATOM    159  CG1 ILE A  10      -9.972  -1.225 -56.535  1.00 26.270          C  
ATOM    160  CG2 ILE A  10      -8.126   0.190 -55.610  1.00 26.270          C  
ATOM    161  CD1 ILE A  10     -10.409  -1.741 -57.878  1.00 26.270          C  
ATOM    162  H   ILE A  10     -11.417   1.396 -58.023  1.00 22.450          H  
ATOM    163  HA  ILE A  10     -10.657   1.096 -55.144  1.00 22.550          H  
ATOM    164  HB  ILE A  10      -8.968   0.357 -57.577  1.00 31.530          H  
ATOM    165 1HG1 ILE A  10      -9.246  -1.924 -56.150  1.00 31.530          H  
ATOM    166 2HG1 ILE A  10     -10.837  -1.211 -55.874  1.00 31.530          H  
ATOM    167 1HG2 ILE A  10      -7.441  -0.573 -55.912  1.00 31.530          H  
ATOM    168 2HG2 ILE A  10      -7.622   1.133 -55.643  1.00 31.530          H  
ATOM    169 3HG2 ILE A  10      -8.441   0.009 -54.599  1.00 31.530          H  
ATOM    170 1HD1 ILE A  10     -10.817  -2.732 -57.754  1.00 31.530          H  
ATOM    171 2HD1 ILE A  10     -11.164  -1.096 -58.316  1.00 31.530          H  
ATOM    172 3HD1 ILE A  10      -9.550  -1.789 -58.544  1.00 31.530          H  
ATOM    173  N   LYS A  11      -9.380   3.144 -55.002  1.00 17.350          N  
ATOM    174  CA  LYS A  11      -8.585   4.343 -54.854  1.00 16.800          C  
ATOM    175  C   LYS A  11      -7.147   3.858 -54.808  1.00 16.590          C  
ATOM    176  O   LYS A  11      -6.796   3.066 -53.935  1.00 16.650          O  
ATOM    177  CB  LYS A  11      -8.952   5.096 -53.579  1.00 23.740          C  
ATOM    178  CG  LYS A  11      -8.162   6.377 -53.334  1.00 23.740          C  
ATOM    179  CD  LYS A  11      -8.654   7.076 -52.067  1.00 23.740          C  
ATOM    180  CE  LYS A  11      -7.864   8.346 -51.744  1.00 23.740          C  
ATOM    181  NZ  LYS A  11      -6.450   8.036 -51.344  1.00 23.740          N  
ATOM    182  H   LYS A  11      -9.710   2.662 -54.177  1.00 20.820          H  
ATOM    183  HA  LYS A  11      -8.713   4.984 -55.725  1.00 20.160          H  
ATOM    184 1HB  LYS A  11     -10.009   5.356 -53.607  1.00 28.490          H  
ATOM    185 2HB  LYS A  11      -8.798   4.443 -52.717  1.00 28.490          H  
ATOM    186 1HG  LYS A  11      -7.109   6.125 -53.217  1.00 28.490          H  
ATOM    187 2HG  LYS A  11      -8.271   7.046 -54.187  1.00 28.490          H  
ATOM    188 1HD  LYS A  11      -9.706   7.337 -52.180  1.00 28.490          H  
ATOM    189 2HD  LYS A  11      -8.559   6.391 -51.222  1.00 28.490          H  
ATOM    190 1HE  LYS A  11      -7.856   9.007 -52.608  1.00 28.490          H  
ATOM    191 2HE  LYS A  11      -8.356   8.853 -50.915  1.00 28.490          H  
ATOM    192 1HZ  LYS A  11      -5.960   8.884 -51.110  1.00 28.490          H  
ATOM    193 2HZ  LYS A  11      -6.462   7.403 -50.522  1.00 28.490          H  
ATOM    194 3HZ  LYS A  11      -5.972   7.573 -52.092  1.00 28.490          H  
ATOM    195  N   GLY A  12      -6.319   4.300 -55.732  1.00 16.480          N  
ATOM    196  CA  GLY A  12      -4.968   3.776 -55.776  1.00 16.500          C  
ATOM    197  C   GLY A  12      -5.036   2.376 -56.395  1.00 16.330          C  
ATOM    198  O   GLY A  12      -5.966   2.084 -57.143  1.00 16.200          O  
ATOM    199  H   GLY A  12      -6.643   4.959 -56.429  1.00 19.780          H  
ATOM    200 1HA  GLY A  12      -4.333   4.430 -56.372  1.00 19.800          H  
ATOM    201 2HA  GLY A  12      -4.574   3.742 -54.764  1.00 19.800          H  
ATOM    202  N   PRO A  13      -3.995   1.558 -56.262  1.00 16.490          N  
ATOM    203  CA  PRO A  13      -3.919   0.211 -56.787  1.00 16.550          C  
ATOM    204  C   PRO A  13      -4.678  -0.806 -55.894  1.00 16.100          C  
ATOM    205  O   PRO A  13      -4.958  -0.509 -54.721  1.00 15.770          O  
ATOM    206  CB  PRO A  13      -2.413  -0.014 -56.824  1.00 24.830          C  
ATOM    207  CG  PRO A  13      -1.886   0.800 -55.651  1.00 24.830          C  
ATOM    208  CD  PRO A  13      -2.781   2.019 -55.574  1.00 24.830          C  
ATOM    209  HA  PRO A  13      -4.310   0.248 -57.810  1.00 19.860          H  
ATOM    210 1HB  PRO A  13      -2.205  -1.086 -56.774  1.00 29.790          H  
ATOM    211 2HB  PRO A  13      -2.009   0.331 -57.784  1.00 29.790          H  
ATOM    212 1HG  PRO A  13      -1.927   0.216 -54.740  1.00 29.790          H  
ATOM    213 2HG  PRO A  13      -0.829   1.061 -55.814  1.00 29.790          H  
ATOM    214 1HD  PRO A  13      -2.990   2.226 -54.516  1.00 29.790          H  
ATOM    215 2HD  PRO A  13      -2.331   2.877 -56.096  1.00 29.790          H  
ATOM    216  N   PRO A  14      -5.102  -1.958 -56.443  1.00 16.220          N  
ATOM    217  CA  PRO A  14      -5.551  -3.134 -55.717  1.00 16.030          C  
ATOM    218  C   PRO A  14      -4.421  -3.686 -54.864  1.00 15.940          C  
ATOM    219  O   PRO A  14      -3.281  -3.759 -55.331  1.00 15.900          O  
ATOM    220  CB  PRO A  14      -5.923  -4.106 -56.845  1.00 24.050          C  
ATOM    221  CG  PRO A  14      -6.203  -3.230 -58.042  1.00 24.050          C  
ATOM    222  CD  PRO A  14      -5.262  -2.055 -57.904  1.00 24.050          C  
ATOM    223  HA  PRO A  14      -6.417  -2.876 -55.099  1.00 19.240          H  
ATOM    224 1HB  PRO A  14      -5.105  -4.820 -57.015  1.00 28.850          H  
ATOM    225 2HB  PRO A  14      -6.802  -4.698 -56.548  1.00 28.850          H  
ATOM    226 1HG  PRO A  14      -6.041  -3.796 -58.973  1.00 28.850          H  
ATOM    227 2HG  PRO A  14      -7.260  -2.918 -58.043  1.00 28.850          H  
ATOM    228 1HD  PRO A  14      -4.296  -2.241 -58.400  1.00 28.850          H  
ATOM    229 2HD  PRO A  14      -5.791  -1.178 -58.306  1.00 28.850          H  
ATOM    230  N   ALA A  15      -4.734  -4.187 -53.675  1.00 16.070          N  
ATOM    231  CA  ALA A  15      -3.709  -4.775 -52.824  1.00 16.190          C  
ATOM    232  C   ALA A  15      -2.997  -5.907 -53.519  1.00 16.090          C  
ATOM    233  O   ALA A  15      -1.791  -6.040 -53.407  1.00 16.200          O  
ATOM    234  CB  ALA A  15      -4.307  -5.287 -51.540  1.00 22.620          C  
ATOM    235  H   ALA A  15      -5.693  -4.161 -53.316  1.00 19.280          H  
ATOM    236  HA  ALA A  15      -2.982  -4.006 -52.595  1.00 19.430          H  
ATOM    237 1HB  ALA A  15      -3.535  -5.701 -50.902  1.00 27.140          H  
ATOM    238 2HB  ALA A  15      -4.802  -4.481 -51.021  1.00 27.140          H  
ATOM    239 3HB  ALA A  15      -5.022  -6.048 -51.787  1.00 27.140          H  
ATOM    240  N   ASN A  16      -3.714  -6.688 -54.311  1.00 16.030          N  
ATOM    241  CA  ASN A  16      -3.131  -7.867 -54.928  1.00 16.080          C  
ATOM    242  C   ASN A  16      -2.306  -7.563 -56.176  1.00 15.770          C  
ATOM    243  O   ASN A  16      -1.862  -8.481 -56.873  1.00 15.950          O  
ATOM    244  CB  ASN A  16      -4.218  -8.866 -55.238  1.00 22.490          C  
ATOM    245  CG  ASN A  16      -4.822  -9.455 -53.977  1.00 22.490          C  
ATOM    246  OD1 ASN A  16      -4.197  -9.508 -52.907  1.00 22.490          O  
ATOM    247  ND2 ASN A  16      -6.041  -9.909 -54.098  1.00 22.490          N  
ATOM    248  H   ASN A  16      -4.706  -6.515 -54.413  1.00 19.240          H  
ATOM    249  HA  ASN A  16      -2.457  -8.320 -54.203  1.00 19.300          H  
ATOM    250 1HB  ASN A  16      -5.005  -8.383 -55.819  1.00 26.990          H  
ATOM    251 2HB  ASN A  16      -3.812  -9.674 -55.844  1.00 26.990          H  
ATOM    252 1HD2 ASN A  16      -6.508 -10.326 -53.317  1.00 26.990          H  
ATOM    253 2HD2 ASN A  16      -6.510  -9.855 -54.980  1.00 26.990          H  
ATOM    254  N   ARG A  17      -2.125  -6.283 -56.482  1.00 15.460          N  
ATOM    255  CA  ARG A  17      -1.309  -5.866 -57.601  1.00 15.310          C  
ATOM    256  C   ARG A  17      -0.232  -4.906 -57.107  1.00 15.030          C  
ATOM    257  O   ARG A  17       0.853  -4.794 -57.686  1.00 14.940          O  
ATOM    258  CB  ARG A  17      -2.177  -5.195 -58.658  1.00 21.490          C  
ATOM    259  CG  ARG A  17      -3.219  -6.115 -59.283  1.00 21.490          C  
ATOM    260  CD  ARG A  17      -2.600  -7.171 -60.143  1.00 21.490          C  
ATOM    261  NE  ARG A  17      -3.591  -8.054 -60.715  1.00 21.490          N  
ATOM    262  CZ  ARG A  17      -4.054  -9.202 -60.140  1.00 21.490          C  
ATOM    263  NH1 ARG A  17      -3.622  -9.623 -58.955  1.00 21.490          N  
ATOM    264  NH2 ARG A  17      -4.963  -9.917 -60.792  1.00 21.490          N  
ATOM    265  H   ARG A  17      -2.546  -5.552 -55.909  1.00 18.550          H  
ATOM    266  HA  ARG A  17      -0.803  -6.734 -58.015  1.00 18.370          H  
ATOM    267 1HB  ARG A  17      -2.702  -4.352 -58.207  1.00 25.790          H  
ATOM    268 2HB  ARG A  17      -1.549  -4.804 -59.460  1.00 25.790          H  
ATOM    269 1HG  ARG A  17      -3.784  -6.603 -58.493  1.00 25.790          H  
ATOM    270 2HG  ARG A  17      -3.897  -5.527 -59.895  1.00 25.790          H  
ATOM    271 1HD  ARG A  17      -2.062  -6.692 -60.959  1.00 25.790          H  
ATOM    272 2HD  ARG A  17      -1.905  -7.781 -59.579  1.00 25.790          H  
ATOM    273  HE  ARG A  17      -3.965  -7.800 -61.619  1.00 25.790          H  
ATOM    274 1HH1 ARG A  17      -2.916  -9.103 -58.409  1.00 25.790          H  
ATOM    275 2HH1 ARG A  17      -3.987 -10.476 -58.568  1.00 25.790          H  
ATOM    276 1HH2 ARG A  17      -5.300  -9.606 -61.697  1.00 25.790          H  
ATOM    277 2HH2 ARG A  17      -5.320 -10.768 -60.392  1.00 25.790          H  
ATOM    278  N   ALA A  18      -0.531  -4.231 -56.007  1.00 15.060          N  
ATOM    279  CA  ALA A  18       0.294  -3.171 -55.459  1.00 14.940          C  
ATOM    280  C   ALA A  18       1.523  -3.598 -54.672  1.00 14.790          C  
ATOM    281  O   ALA A  18       1.748  -3.070 -53.580  1.00 15.070          O  
ATOM    282  CB  ALA A  18      -0.570  -2.401 -54.490  1.00 20.960          C  
ATOM    283  H   ALA A  18      -1.442  -4.387 -55.574  1.00 18.070          H  
ATOM    284  HA  ALA A  18       0.609  -2.544 -56.290  1.00 17.930          H  
ATOM    285 1HB  ALA A  18      -0.048  -1.568 -54.076  1.00 25.160          H  
ATOM    286 2HB  ALA A  18      -1.442  -2.068 -54.993  1.00 25.160          H  
ATOM    287 3HB  ALA A  18      -0.860  -3.078 -53.682  1.00 25.160          H  
ATOM    288  N   PHE A  19       2.380  -4.470 -55.189  1.00 14.500          N  
ATOM    289  CA  PHE A  19       3.571  -4.768 -54.400  1.00 14.540          C  
ATOM    290  C   PHE A  19       4.676  -5.480 -55.149  1.00 14.630          C  
ATOM    291  O   PHE A  19       4.438  -6.257 -56.067  1.00 14.620          O  
ATOM    292  CB  PHE A  19       3.165  -5.590 -53.151  1.00 20.340          C  
ATOM    293  CG  PHE A  19       2.564  -6.964 -53.414  1.00 20.340          C  
ATOM    294  CD1 PHE A  19       3.332  -8.108 -53.235  1.00 20.340          C  
ATOM    295  CD2 PHE A  19       1.277  -7.124 -53.882  1.00 20.340          C  
ATOM    296  CE1 PHE A  19       2.836  -9.352 -53.506  1.00 20.340          C  
ATOM    297  CE2 PHE A  19       0.783  -8.366 -54.156  1.00 20.340          C  
ATOM    298  CZ  PHE A  19       1.558  -9.483 -53.973  1.00 20.340          C  
ATOM    299  H   PHE A  19       2.205  -4.878 -56.107  1.00 17.400          H  
ATOM    300  HA  PHE A  19       3.994  -3.825 -54.090  1.00 17.450          H  
ATOM    301 1HB  PHE A  19       4.053  -5.746 -52.562  1.00 24.410          H  
ATOM    302 2HB  PHE A  19       2.477  -5.038 -52.541  1.00 24.410          H  
ATOM    303  HD1 PHE A  19       4.337  -8.007 -52.864  1.00 24.410          H  
ATOM    304  HD2 PHE A  19       0.641  -6.257 -54.038  1.00 24.410          H  
ATOM    305  HE1 PHE A  19       3.464 -10.228 -53.356  1.00 24.410          H  
ATOM    306  HE2 PHE A  19      -0.218  -8.474 -54.520  1.00 24.410          H  
ATOM    307  HZ  PHE A  19       1.160 -10.470 -54.204  1.00 24.410          H  
ATOM    308  N   ASP A  20       5.918  -5.284 -54.678  1.00 14.860          N  
ATOM    309  CA  ASP A  20       7.021  -6.063 -55.207  1.00 15.130          C  
ATOM    310  C   ASP A  20       7.164  -7.354 -54.397  1.00 15.140          C  
ATOM    311  O   ASP A  20       6.456  -7.563 -53.415  1.00 15.080          O  
ATOM    312  CB  ASP A  20       8.312  -5.223 -55.198  1.00 21.070          C  
ATOM    313  CG  ASP A  20       9.397  -5.765 -56.156  1.00 21.070          C  
ATOM    314  OD1 ASP A  20       9.143  -6.774 -56.769  1.00 21.070          O  
ATOM    315  OD2 ASP A  20      10.469  -5.209 -56.239  1.00 21.070          O  
ATOM    316  H   ASP A  20       6.117  -4.601 -53.944  1.00 17.830          H  
ATOM    317  HA  ASP A  20       6.806  -6.334 -56.234  1.00 18.160          H  
ATOM    318 1HB  ASP A  20       8.072  -4.193 -55.486  1.00 25.290          H  
ATOM    319 2HB  ASP A  20       8.696  -5.172 -54.190  1.00 25.290          H  
ATOM    320  N   ALA A  21       8.135  -8.178 -54.739  1.00 15.390          N  
ATOM    321  CA  ALA A  21       8.343  -9.454 -54.061  1.00 15.630          C  
ATOM    322  C   ALA A  21       8.481  -9.278 -52.554  1.00 15.980          C  
ATOM    323  O   ALA A  21       9.123  -8.345 -52.083  1.00 16.080          O  
ATOM    324  CB  ALA A  21       9.599 -10.120 -54.591  1.00 21.790          C  
ATOM    325  H   ALA A  21       8.669  -7.933 -55.572  1.00 18.470          H  
ATOM    326  HA  ALA A  21       7.478 -10.087 -54.255  1.00 18.760          H  
ATOM    327 1HB  ALA A  21       9.735 -11.079 -54.095  1.00 26.140          H  
ATOM    328 2HB  ALA A  21       9.501 -10.271 -55.666  1.00 26.140          H  
ATOM    329 3HB  ALA A  21      10.457  -9.483 -54.391  1.00 26.140          H  
ATOM    330  N   GLU A  22       7.915 -10.201 -51.784  1.00 16.290          N  
ATOM    331  CA  GLU A  22       8.021 -10.068 -50.339  1.00 16.680          C  
ATOM    332  C   GLU A  22       9.490  -9.895 -49.977  1.00 16.570          C  
ATOM    333  O   GLU A  22      10.344 -10.665 -50.420  1.00 17.070          O  
ATOM    334  CB  GLU A  22       7.415 -11.277 -49.629  1.00 23.200          C  
ATOM    335  CG  GLU A  22       7.323 -11.148 -48.101  1.00 23.200          C  
ATOM    336  CD  GLU A  22       6.611 -12.313 -47.440  1.00 23.200          C  
ATOM    337  OE1 GLU A  22       6.334 -13.288 -48.113  1.00 23.200          O  
ATOM    338  OE2 GLU A  22       6.308 -12.209 -46.268  1.00 23.200          O  
ATOM    339  H   GLU A  22       7.405 -10.967 -52.199  1.00 19.550          H  
ATOM    340  HA  GLU A  22       7.478  -9.174 -50.029  1.00 20.020          H  
ATOM    341 1HB  GLU A  22       6.428 -11.439 -50.005  1.00 27.840          H  
ATOM    342 2HB  GLU A  22       8.002 -12.168 -49.856  1.00 27.840          H  
ATOM    343 1HG  GLU A  22       8.331 -11.082 -47.691  1.00 27.840          H  
ATOM    344 2HG  GLU A  22       6.799 -10.225 -47.860  1.00 27.840          H  
ATOM    345  N   GLY A  23       9.772  -8.883 -49.154  1.00 16.030          N  
ATOM    346  CA  GLY A  23      11.132  -8.531 -48.748  1.00 15.970          C  
ATOM    347  C   GLY A  23      11.526  -7.203 -49.400  1.00 16.190          C  
ATOM    348  O   GLY A  23      12.602  -6.654 -49.152  1.00 16.280          O  
ATOM    349  H   GLY A  23       9.004  -8.313 -48.826  1.00 19.240          H  
ATOM    350 1HA  GLY A  23      11.181  -8.444 -47.665  1.00 19.160          H  
ATOM    351 2HA  GLY A  23      11.825  -9.315 -49.050  1.00 19.160          H  
ATOM    352  N   ARG A  24      10.633  -6.719 -50.264  1.00 16.410          N  
ATOM    353  CA  ARG A  24      10.742  -5.469 -50.997  1.00 16.750          C  
ATOM    354  C   ARG A  24       9.454  -4.658 -50.713  1.00 16.190          C  
ATOM    355  O   ARG A  24       8.473  -5.234 -50.237  1.00 15.650          O  
ATOM    356  CB  ARG A  24      10.904  -5.776 -52.486  1.00 23.310          C  
ATOM    357  CG  ARG A  24      12.141  -6.563 -52.867  1.00 23.310          C  
ATOM    358  CD  ARG A  24      12.202  -6.687 -54.325  1.00 23.310          C  
ATOM    359  NE  ARG A  24      13.325  -7.450 -54.809  1.00 23.310          N  
ATOM    360  CZ  ARG A  24      13.623  -7.589 -56.122  1.00 23.310          C  
ATOM    361  NH1 ARG A  24      12.871  -6.994 -57.041  1.00 23.310          N  
ATOM    362  NH2 ARG A  24      14.668  -8.320 -56.491  1.00 23.310          N  
ATOM    363  H   ARG A  24       9.827  -7.309 -50.485  1.00 19.690          H  
ATOM    364  HA  ARG A  24      11.615  -4.930 -50.635  1.00 20.100          H  
ATOM    365 1HB  ARG A  24      10.070  -6.357 -52.811  1.00 27.980          H  
ATOM    366 2HB  ARG A  24      10.893  -4.897 -53.100  1.00 27.980          H  
ATOM    367 1HG  ARG A  24      13.034  -6.057 -52.503  1.00 27.980          H  
ATOM    368 2HG  ARG A  24      12.076  -7.564 -52.438  1.00 27.980          H  
ATOM    369 1HD  ARG A  24      11.294  -7.175 -54.665  1.00 27.980          H  
ATOM    370 2HD  ARG A  24      12.267  -5.690 -54.744  1.00 27.980          H  
ATOM    371  HE  ARG A  24      13.912  -7.914 -54.130  1.00 27.980          H  
ATOM    372 1HH1 ARG A  24      12.044  -6.415 -56.766  1.00 27.980          H  
ATOM    373 2HH1 ARG A  24      13.087  -7.095 -58.019  1.00 27.980          H  
ATOM    374 1HH2 ARG A  24      15.242  -8.772 -55.792  1.00 27.980          H  
ATOM    375 2HH2 ARG A  24      14.893  -8.425 -57.470  1.00 27.980          H  
ATOM    376  N   PRO A  25       9.455  -3.324 -50.923  1.00 16.400          N  
ATOM    377  CA  PRO A  25       8.341  -2.396 -50.717  1.00 16.110          C  
ATOM    378  C   PRO A  25       7.113  -2.590 -51.597  1.00 16.290          C  
ATOM    379  O   PRO A  25       7.173  -3.191 -52.679  1.00 16.870          O  
ATOM    380  CB  PRO A  25       9.002  -1.030 -50.961  1.00 24.160          C  
ATOM    381  CG  PRO A  25      10.238  -1.323 -51.765  1.00 24.160          C  
ATOM    382  CD  PRO A  25      10.717  -2.641 -51.295  1.00 24.160          C  
ATOM    383  HA  PRO A  25       8.025  -2.465 -49.680  1.00 19.330          H  
ATOM    384 1HB  PRO A  25       8.301  -0.376 -51.508  1.00 29.000          H  
ATOM    385 2HB  PRO A  25       9.216  -0.538 -50.004  1.00 29.000          H  
ATOM    386 1HG  PRO A  25      10.015  -1.300 -52.849  1.00 29.000          H  
ATOM    387 2HG  PRO A  25      10.992  -0.566 -51.580  1.00 29.000          H  
ATOM    388 1HD  PRO A  25      11.252  -3.087 -52.107  1.00 29.000          H  
ATOM    389 2HD  PRO A  25      11.358  -2.512 -50.418  1.00 29.000          H  
ATOM    390  N   THR A  26       5.996  -2.088 -51.063  1.00 15.930          N  
ATOM    391  CA  THR A  26       4.679  -2.087 -51.680  1.00 16.190          C  
ATOM    392  C   THR A  26       4.555  -0.885 -52.611  1.00 16.470          C  
ATOM    393  O   THR A  26       5.392   0.018 -52.559  1.00 16.190          O  
ATOM    394  CB  THR A  26       3.592  -2.023 -50.589  1.00 22.560          C  
ATOM    395  OG1 THR A  26       3.638  -0.747 -49.904  1.00 22.560          O  
ATOM    396  CG2 THR A  26       3.895  -3.118 -49.562  1.00 22.560          C  
ATOM    397  H   THR A  26       6.060  -1.636 -50.161  1.00 19.120          H  
ATOM    398  HA  THR A  26       4.560  -2.998 -52.239  1.00 19.430          H  
ATOM    399  HB  THR A  26       2.597  -2.176 -51.023  1.00 27.070          H  
ATOM    400  HG1 THR A  26       2.927  -0.754 -49.241  1.00 27.070          H  
ATOM    401 1HG2 THR A  26       3.159  -3.093 -48.764  1.00 27.070          H  
ATOM    402 2HG2 THR A  26       3.869  -4.094 -50.048  1.00 27.070          H  
ATOM    403 3HG2 THR A  26       4.869  -2.954 -49.145  1.00 27.070          H  
ATOM    404  N   ALA A  27       3.535  -0.851 -53.472  1.00 17.120          N  
ATOM    405  CA  ALA A  27       3.353   0.317 -54.336  1.00 17.530          C  
ATOM    406  C   ALA A  27       3.094   1.582 -53.523  1.00 17.060          C  
ATOM    407  O   ALA A  27       3.528   2.673 -53.909  1.00 17.210          O  
ATOM    408  CB  ALA A  27       2.209   0.110 -55.298  1.00 24.380          C  
ATOM    409  H   ALA A  27       2.877  -1.630 -53.506  1.00 20.540          H  
ATOM    410  HA  ALA A  27       4.276   0.460 -54.905  1.00 21.040          H  
ATOM    411 1HB  ALA A  27       2.117   0.983 -55.945  1.00 29.250          H  
ATOM    412 2HB  ALA A  27       2.400  -0.771 -55.902  1.00 29.250          H  
ATOM    413 3HB  ALA A  27       1.307  -0.013 -54.740  1.00 29.250          H  
ATOM    414  N   ALA A  28       2.344   1.447 -52.415  1.00 16.610          N  
ATOM    415  CA  ALA A  28       2.036   2.595 -51.571  1.00 16.270          C  
ATOM    416  C   ALA A  28       3.335   3.164 -51.016  1.00 15.780          C  
ATOM    417  O   ALA A  28       3.537   4.391 -50.998  1.00 15.830          O  
ATOM    418  CB  ALA A  28       1.082   2.176 -50.458  1.00 22.910          C  
ATOM    419  H   ALA A  28       1.999   0.534 -52.162  1.00 19.930          H  
ATOM    420  HA  ALA A  28       1.566   3.365 -52.182  1.00 19.520          H  
ATOM    421 1HB  ALA A  28       0.848   3.031 -49.832  1.00 27.500          H  
ATOM    422 2HB  ALA A  28       0.164   1.787 -50.898  1.00 27.500          H  
ATOM    423 3HB  ALA A  28       1.545   1.404 -49.863  1.00 27.500          H  
ATOM    424  N   ALA A  29       4.238   2.247 -50.625  1.00 15.410          N  
ATOM    425  CA  ALA A  29       5.550   2.606 -50.123  1.00 15.010          C  
ATOM    426  C   ALA A  29       6.352   3.316 -51.181  1.00 15.490          C  
ATOM    427  O   ALA A  29       6.931   4.354 -50.891  1.00 15.450          O  
ATOM    428  CB  ALA A  29       6.293   1.363 -49.661  1.00 21.170          C  
ATOM    429  H   ALA A  29       3.967   1.265 -50.638  1.00 18.490          H  
ATOM    430  HA  ALA A  29       5.433   3.293 -49.297  1.00 18.010          H  
ATOM    431 1HB  ALA A  29       7.260   1.633 -49.292  1.00 25.410          H  
ATOM    432 2HB  ALA A  29       5.725   0.866 -48.885  1.00 25.410          H  
ATOM    433 3HB  ALA A  29       6.414   0.698 -50.490  1.00 25.410          H  
ATOM    434  N   GLU A  30       6.341   2.827 -52.428  1.00 16.080          N  
ATOM    435  CA  GLU A  30       7.117   3.497 -53.465  1.00 16.700          C  
ATOM    436  C   GLU A  30       6.610   4.904 -53.756  1.00 17.040          C  
ATOM    437  O   GLU A  30       7.393   5.834 -53.966  1.00 17.290          O  
ATOM    438  CB  GLU A  30       7.113   2.724 -54.779  1.00 23.130          C  
ATOM    439  CG  GLU A  30       7.872   1.426 -54.833  1.00 23.130          C  
ATOM    440  CD  GLU A  30       7.848   0.854 -56.249  1.00 23.130          C  
ATOM    441  OE1 GLU A  30       7.114   1.380 -57.071  1.00 23.130          O  
ATOM    442  OE2 GLU A  30       8.580  -0.062 -56.518  1.00 23.130          O  
ATOM    443  H   GLU A  30       5.856   1.943 -52.624  1.00 19.300          H  
ATOM    444  HA  GLU A  30       8.139   3.577 -53.123  1.00 20.040          H  
ATOM    445 1HB  GLU A  30       6.081   2.516 -55.070  1.00 27.760          H  
ATOM    446 2HB  GLU A  30       7.541   3.339 -55.528  1.00 27.760          H  
ATOM    447 1HG  GLU A  30       8.899   1.593 -54.533  1.00 27.760          H  
ATOM    448 2HG  GLU A  30       7.424   0.715 -54.138  1.00 27.760          H  
ATOM    449  N   GLY A  31       5.289   5.077 -53.778  1.00 17.150          N  
ATOM    450  CA  GLY A  31       4.709   6.380 -54.072  1.00 17.590          C  
ATOM    451  C   GLY A  31       5.203   7.437 -53.093  1.00 17.210          C  
ATOM    452  O   GLY A  31       5.743   8.489 -53.483  1.00 17.710          O  
ATOM    453  H   GLY A  31       4.677   4.263 -53.643  1.00 20.580          H  
ATOM    454 1HA  GLY A  31       4.957   6.667 -55.091  1.00 21.110          H  
ATOM    455 2HA  GLY A  31       3.623   6.303 -54.012  1.00 21.110          H  
ATOM    456  N   PHE A  32       4.990   7.166 -51.814  1.00 16.440          N  
ATOM    457  CA  PHE A  32       5.398   8.107 -50.802  1.00 16.150          C  
ATOM    458  C   PHE A  32       6.893   8.173 -50.637  1.00 16.200          C  
ATOM    459  O   PHE A  32       7.427   9.265 -50.490  1.00 16.590          O  
ATOM    460  CB  PHE A  32       4.631   7.858 -49.518  1.00 22.730          C  
ATOM    461  CG  PHE A  32       3.297   8.530 -49.640  1.00 22.730          C  
ATOM    462  CD1 PHE A  32       2.242   7.927 -50.306  1.00 22.730          C  
ATOM    463  CD2 PHE A  32       3.109   9.799 -49.108  1.00 22.730          C  
ATOM    464  CE1 PHE A  32       1.037   8.588 -50.445  1.00 22.730          C  
ATOM    465  CE2 PHE A  32       1.910  10.456 -49.235  1.00 22.730          C  
ATOM    466  CZ  PHE A  32       0.869   9.853 -49.911  1.00 22.730          C  
ATOM    467  H   PHE A  32       4.534   6.282 -51.554  1.00 19.730          H  
ATOM    468  HA  PHE A  32       5.080   9.095 -51.140  1.00 19.380          H  
ATOM    469 1HB  PHE A  32       4.482   6.786 -49.366  1.00 27.270          H  
ATOM    470 2HB  PHE A  32       5.167   8.264 -48.663  1.00 27.270          H  
ATOM    471  HD1 PHE A  32       2.370   6.926 -50.732  1.00 27.270          H  
ATOM    472  HD2 PHE A  32       3.934  10.277 -48.587  1.00 27.270          H  
ATOM    473  HE1 PHE A  32       0.216   8.108 -50.975  1.00 27.270          H  
ATOM    474  HE2 PHE A  32       1.783  11.450 -48.808  1.00 27.270          H  
ATOM    475  HZ  PHE A  32      -0.086  10.367 -50.021  1.00 27.270          H  
ATOM    476  N   ALA A  33       7.597   7.055 -50.748  1.00 15.960          N  
ATOM    477  CA  ALA A  33       9.034   7.056 -50.619  1.00 16.080          C  
ATOM    478  C   ALA A  33       9.705   7.968 -51.631  1.00 17.000          C  
ATOM    479  O   ALA A  33      10.672   8.669 -51.302  1.00 17.340          O  
ATOM    480  CB  ALA A  33       9.542   5.681 -50.833  1.00 22.460          C  
ATOM    481  H   ALA A  33       7.141   6.153 -50.886  1.00 19.150          H  
ATOM    482  HA  ALA A  33       9.292   7.401 -49.618  1.00 19.300          H  
ATOM    483 1HB  ALA A  33      10.583   5.688 -50.749  1.00 26.960          H  
ATOM    484 2HB  ALA A  33       9.120   5.016 -50.112  1.00 26.960          H  
ATOM    485 3HB  ALA A  33       9.270   5.358 -51.833  1.00 26.960          H  
ATOM    486  N   ARG A  34       9.210   7.992 -52.878  1.00 17.530          N  
ATOM    487  CA  ARG A  34       9.829   8.880 -53.848  1.00 18.500          C  
ATOM    488  C   ARG A  34       9.713  10.331 -53.393  1.00 18.900          C  
ATOM    489  O   ARG A  34      10.681  11.088 -53.490  1.00 19.560          O  
ATOM    490  CB  ARG A  34       9.237   8.697 -55.230  1.00 25.510          C  
ATOM    491  CG  ARG A  34       9.611   7.379 -55.888  1.00 25.510          C  
ATOM    492  CD  ARG A  34       9.126   7.266 -57.279  1.00 25.510          C  
ATOM    493  NE  ARG A  34       9.274   5.893 -57.757  1.00 25.510          N  
ATOM    494  CZ  ARG A  34       8.299   4.950 -57.742  1.00 25.510          C  
ATOM    495  NH1 ARG A  34       7.086   5.250 -57.311  1.00 25.510          N  
ATOM    496  NH2 ARG A  34       8.574   3.720 -58.152  1.00 25.510          N  
ATOM    497  H   ARG A  34       8.451   7.358 -53.158  1.00 21.040          H  
ATOM    498  HA  ARG A  34      10.887   8.628 -53.908  1.00 22.200          H  
ATOM    499 1HB  ARG A  34       8.147   8.726 -55.155  1.00 30.610          H  
ATOM    500 2HB  ARG A  34       9.549   9.513 -55.878  1.00 30.610          H  
ATOM    501 1HG  ARG A  34      10.697   7.301 -55.912  1.00 30.610          H  
ATOM    502 2HG  ARG A  34       9.220   6.552 -55.321  1.00 30.610          H  
ATOM    503 1HD  ARG A  34       8.087   7.568 -57.345  1.00 30.610          H  
ATOM    504 2HD  ARG A  34       9.727   7.913 -57.919  1.00 30.610          H  
ATOM    505  HE  ARG A  34      10.187   5.614 -58.089  1.00 30.610          H  
ATOM    506 1HH1 ARG A  34       6.881   6.180 -56.991  1.00 30.610          H  
ATOM    507 2HH1 ARG A  34       6.354   4.543 -57.314  1.00 30.610          H  
ATOM    508 1HH2 ARG A  34       9.499   3.485 -58.472  1.00 30.610          H  
ATOM    509 2HH2 ARG A  34       7.862   2.976 -58.090  1.00 30.610          H  
ATOM    510  N   SER A  35       8.553  10.706 -52.835  1.00 18.560          N  
ATOM    511  CA  SER A  35       8.372  12.073 -52.340  1.00 19.010          C  
ATOM    512  C   SER A  35       9.037  12.331 -50.971  1.00 18.850          C  
ATOM    513  O   SER A  35       9.435  13.460 -50.674  1.00 19.520          O  
ATOM    514  CB  SER A  35       6.890  12.388 -52.220  1.00 26.430          C  
ATOM    515  OG  SER A  35       6.259  12.410 -53.475  1.00 26.430          O  
ATOM    516  H   SER A  35       7.757  10.049 -52.834  1.00 22.270          H  
ATOM    517  HA  SER A  35       8.815  12.754 -53.066  1.00 22.810          H  
ATOM    518 1HB  SER A  35       6.417  11.633 -51.585  1.00 31.720          H  
ATOM    519 2HB  SER A  35       6.765  13.350 -51.728  1.00 31.720          H  
ATOM    520  HG  SER A  35       5.335  12.603 -53.303  1.00 31.720          H  
ATOM    521  N   LYS A  36       9.169  11.287 -50.146  1.00 18.050          N  
ATOM    522  CA  LYS A  36       9.722  11.417 -48.797  1.00 17.910          C  
ATOM    523  C   LYS A  36      11.237  11.203 -48.667  1.00 18.160          C  
ATOM    524  O   LYS A  36      11.823  11.641 -47.676  1.00 18.340          O  
ATOM    525  CB  LYS A  36       8.986  10.481 -47.826  1.00 25.130          C  
ATOM    526  CG  LYS A  36       7.460  10.746 -47.651  1.00 25.130          C  
ATOM    527  CD  LYS A  36       7.167  12.109 -47.021  1.00 25.130          C  
ATOM    528  CE  LYS A  36       5.676  12.342 -46.856  1.00 25.130          C  
ATOM    529  NZ  LYS A  36       5.392  13.682 -46.270  1.00 25.130          N  
ATOM    530  H   LYS A  36       8.784  10.397 -50.441  1.00 21.660          H  
ATOM    531  HA  LYS A  36       9.545  12.438 -48.475  1.00 21.490          H  
ATOM    532 1HB  LYS A  36       9.123   9.446 -48.139  1.00 30.160          H  
ATOM    533 2HB  LYS A  36       9.426  10.594 -46.861  1.00 30.160          H  
ATOM    534 1HG  LYS A  36       6.973  10.727 -48.618  1.00 30.160          H  
ATOM    535 2HG  LYS A  36       7.027   9.959 -47.032  1.00 30.160          H  
ATOM    536 1HD  LYS A  36       7.654  12.174 -46.046  1.00 30.160          H  
ATOM    537 2HD  LYS A  36       7.547  12.904 -47.654  1.00 30.160          H  
ATOM    538 1HE  LYS A  36       5.200  12.278 -47.833  1.00 30.160          H  
ATOM    539 2HE  LYS A  36       5.254  11.580 -46.212  1.00 30.160          H  
ATOM    540 1HZ  LYS A  36       4.393  13.794 -46.190  1.00 30.160          H  
ATOM    541 2HZ  LYS A  36       5.817  13.755 -45.355  1.00 30.160          H  
ATOM    542 3HZ  LYS A  36       5.766  14.406 -46.870  1.00 30.160          H  
ATOM    543  N   GLY A  37      11.890  10.548 -49.632  1.00 18.270          N  
ATOM    544  CA  GLY A  37      13.340  10.337 -49.544  1.00 18.580          C  
ATOM    545  C   GLY A  37      13.767   8.959 -49.045  1.00 17.750          C  
ATOM    546  O   GLY A  37      14.824   8.817 -48.422  1.00 17.920          O  
ATOM    547  H   GLY A  37      11.376  10.162 -50.424  1.00 21.920          H  
ATOM    548 1HA  GLY A  37      13.769  10.499 -50.534  1.00 22.300          H  
ATOM    549 2HA  GLY A  37      13.772  11.101 -48.903  1.00 22.300          H  
ATOM    550  N   VAL A  38      12.946   7.950 -49.304  1.00 16.950          N  
ATOM    551  CA  VAL A  38      13.273   6.590 -48.883  1.00 16.170          C  
ATOM    552  C   VAL A  38      13.691   5.733 -50.096  1.00 16.120          C  
ATOM    553  O   VAL A  38      12.894   5.539 -51.010  1.00 16.120          O  
ATOM    554  CB  VAL A  38      12.084   5.980 -48.123  1.00 22.950          C  
ATOM    555  CG1 VAL A  38      12.381   4.525 -47.707  1.00 22.950          C  
ATOM    556  CG2 VAL A  38      11.793   6.894 -46.934  1.00 22.950          C  
ATOM    557  H   VAL A  38      12.100   8.171 -49.843  1.00 20.340          H  
ATOM    558  HA  VAL A  38      14.082   6.664 -48.175  1.00 19.400          H  
ATOM    559  HB  VAL A  38      11.235   5.955 -48.733  1.00 27.540          H  
ATOM    560 1HG1 VAL A  38      11.543   4.129 -47.176  1.00 27.540          H  
ATOM    561 2HG1 VAL A  38      12.563   3.919 -48.594  1.00 27.540          H  
ATOM    562 3HG1 VAL A  38      13.232   4.475 -47.065  1.00 27.540          H  
ATOM    563 1HG2 VAL A  38      10.964   6.528 -46.360  1.00 27.540          H  
ATOM    564 2HG2 VAL A  38      12.663   6.939 -46.301  1.00 27.540          H  
ATOM    565 3HG2 VAL A  38      11.560   7.897 -47.284  1.00 27.540          H  
ATOM    566  N   PRO A  39      14.895   5.126 -50.115  1.00 16.220          N  
ATOM    567  CA  PRO A  39      15.452   4.412 -51.256  1.00 16.340          C  
ATOM    568  C   PRO A  39      14.858   3.034 -51.511  1.00 15.790          C  
ATOM    569  O   PRO A  39      15.558   2.023 -51.421  1.00 15.480          O  
ATOM    570  CB  PRO A  39      16.936   4.323 -50.869  1.00 24.510          C  
ATOM    571  CG  PRO A  39      16.931   4.231 -49.370  1.00 24.510          C  
ATOM    572  CD  PRO A  39      15.779   5.130 -48.931  1.00 24.510          C  
ATOM    573  HA  PRO A  39      15.337   5.039 -52.156  1.00 19.610          H  
ATOM    574 1HB  PRO A  39      17.398   3.450 -51.358  1.00 29.410          H  
ATOM    575 2HB  PRO A  39      17.470   5.210 -51.248  1.00 29.410          H  
ATOM    576 1HG  PRO A  39      16.804   3.186 -49.062  1.00 29.410          H  
ATOM    577 2HG  PRO A  39      17.898   4.565 -48.968  1.00 29.410          H  
ATOM    578 1HD  PRO A  39      15.292   4.657 -48.086  1.00 29.410          H  
ATOM    579 2HD  PRO A  39      16.153   6.145 -48.707  1.00 29.410          H  
ATOM    580  N   VAL A  40      13.568   3.029 -51.862  1.00 15.800          N  
ATOM    581  CA  VAL A  40      12.801   1.807 -52.127  1.00 15.420          C  
ATOM    582  C   VAL A  40      13.454   0.852 -53.114  1.00 15.220          C  
ATOM    583  O   VAL A  40      13.383  -0.374 -52.924  1.00 14.880          O  
ATOM    584  CB  VAL A  40      11.351   2.147 -52.537  1.00 21.740          C  
ATOM    585  CG1 VAL A  40      10.622   2.640 -51.294  1.00 21.740          C  
ATOM    586  CG2 VAL A  40      11.337   3.239 -53.628  1.00 21.740          C  
ATOM    587  H   VAL A  40      13.129   3.941 -51.896  1.00 18.960          H  
ATOM    588  HA  VAL A  40      12.679   1.292 -51.208  1.00 18.500          H  
ATOM    589  HB  VAL A  40      10.851   1.266 -52.911  1.00 26.090          H  
ATOM    590 1HG1 VAL A  40       9.597   2.887 -51.535  1.00 26.090          H  
ATOM    591 2HG1 VAL A  40      10.627   1.864 -50.544  1.00 26.090          H  
ATOM    592 3HG1 VAL A  40      11.137   3.504 -50.913  1.00 26.090          H  
ATOM    593 1HG2 VAL A  40      10.320   3.478 -53.900  1.00 26.090          H  
ATOM    594 2HG2 VAL A  40      11.823   4.142 -53.267  1.00 26.090          H  
ATOM    595 3HG2 VAL A  40      11.862   2.882 -54.513  1.00 26.090          H  
ATOM    596  N   GLU A  41      14.195   1.378 -54.081  1.00 15.550          N  
ATOM    597  CA  GLU A  41      14.860   0.574 -55.090  1.00 15.560          C  
ATOM    598  C   GLU A  41      15.866  -0.434 -54.523  1.00 15.220          C  
ATOM    599  O   GLU A  41      16.272  -1.357 -55.234  1.00 15.210          O  
ATOM    600  CB  GLU A  41      15.567   1.495 -56.096  1.00 21.780          C  
ATOM    601  CG  GLU A  41      16.672   2.397 -55.504  1.00 21.780          C  
ATOM    602  CD  GLU A  41      16.136   3.688 -54.943  1.00 21.780          C  
ATOM    603  OE1 GLU A  41      14.933   3.819 -54.863  1.00 21.780          O  
ATOM    604  OE2 GLU A  41      16.914   4.535 -54.588  1.00 21.780          O  
ATOM    605  H   GLU A  41      14.248   2.400 -54.184  1.00 18.660          H  
ATOM    606  HA  GLU A  41      14.096   0.012 -55.623  1.00 18.670          H  
ATOM    607 1HB  GLU A  41      16.027   0.888 -56.875  1.00 26.140          H  
ATOM    608 2HB  GLU A  41      14.830   2.137 -56.577  1.00 26.140          H  
ATOM    609 1HG  GLU A  41      17.202   1.872 -54.716  1.00 26.140          H  
ATOM    610 2HG  GLU A  41      17.389   2.623 -56.287  1.00 26.140          H  
ATOM    611  N   ALA A  42      16.314  -0.255 -53.277  1.00 15.120          N  
ATOM    612  CA  ALA A  42      17.260  -1.194 -52.712  1.00 14.980          C  
ATOM    613  C   ALA A  42      17.124  -1.350 -51.198  1.00 14.460          C  
ATOM    614  O   ALA A  42      18.142  -1.408 -50.506  1.00 14.350          O  
ATOM    615  CB  ALA A  42      18.671  -0.754 -53.059  1.00 21.030          C  
ATOM    616  H   ALA A  42      15.966   0.529 -52.710  1.00 18.140          H  
ATOM    617  HA  ALA A  42      17.068  -2.169 -53.158  1.00 17.980          H  
ATOM    618 1HB  ALA A  42      19.386  -1.477 -52.673  1.00 25.230          H  
ATOM    619 2HB  ALA A  42      18.768  -0.684 -54.141  1.00 25.230          H  
ATOM    620 3HB  ALA A  42      18.859   0.221 -52.611  1.00 25.230          H  
ATOM    621  N   LEU A  43      15.897  -1.467 -50.682  1.00 14.260          N  
ATOM    622  CA  LEU A  43      15.740  -1.670 -49.229  1.00 13.890          C  
ATOM    623  C   LEU A  43      15.939  -3.155 -48.912  1.00 13.730          C  
ATOM    624  O   LEU A  43      15.561  -4.009 -49.716  1.00 14.010          O  
ATOM    625  CB  LEU A  43      14.348  -1.226 -48.765  1.00 19.590          C  
ATOM    626  CG  LEU A  43      13.988   0.256 -48.997  1.00 19.590          C  
ATOM    627  CD1 LEU A  43      12.559   0.493 -48.648  1.00 19.590          C  
ATOM    628  CD2 LEU A  43      14.792   1.167 -48.182  1.00 19.590          C  
ATOM    629  H   LEU A  43      15.080  -1.384 -51.301  1.00 17.110          H  
ATOM    630  HA  LEU A  43      16.508  -1.108 -48.701  1.00 16.670          H  
ATOM    631 1HB  LEU A  43      13.609  -1.832 -49.280  1.00 23.510          H  
ATOM    632 2HB  LEU A  43      14.278  -1.418 -47.715  1.00 23.510          H  
ATOM    633  HG  LEU A  43      14.170   0.469 -50.014  1.00 23.510          H  
ATOM    634 1HD1 LEU A  43      12.309   1.531 -48.834  1.00 23.510          H  
ATOM    635 2HD1 LEU A  43      11.925  -0.149 -49.255  1.00 23.510          H  
ATOM    636 3HD1 LEU A  43      12.418   0.276 -47.603  1.00 23.510          H  
ATOM    637 1HD2 LEU A  43      14.503   2.194 -48.397  1.00 23.510          H  
ATOM    638 2HD2 LEU A  43      14.606   0.949 -47.136  1.00 23.510          H  
ATOM    639 3HD2 LEU A  43      15.842   1.037 -48.419  1.00 23.510          H  
ATOM    640  N   THR A  44      16.494  -3.470 -47.733  1.00 13.450          N  
ATOM    641  CA  THR A  44      16.715  -4.869 -47.330  1.00 13.470          C  
ATOM    642  C   THR A  44      15.872  -5.292 -46.132  1.00 13.580          C  
ATOM    643  O   THR A  44      15.753  -4.546 -45.173  1.00 13.650          O  
ATOM    644  CB  THR A  44      18.216  -5.103 -47.018  1.00 18.850          C  
ATOM    645  OG1 THR A  44      18.984  -4.870 -48.203  1.00 18.850          O  
ATOM    646  CG2 THR A  44      18.477  -6.523 -46.508  1.00 18.850          C  
ATOM    647  H   THR A  44      16.803  -2.720 -47.099  1.00 16.140          H  
ATOM    648  HA  THR A  44      16.440  -5.512 -48.167  1.00 16.160          H  
ATOM    649  HB  THR A  44      18.535  -4.395 -46.261  1.00 22.620          H  
ATOM    650  HG1 THR A  44      18.951  -3.928 -48.410  1.00 22.620          H  
ATOM    651 1HG2 THR A  44      19.540  -6.636 -46.308  1.00 22.620          H  
ATOM    652 2HG2 THR A  44      17.927  -6.708 -45.586  1.00 22.620          H  
ATOM    653 3HG2 THR A  44      18.172  -7.243 -47.265  1.00 22.620          H  
ATOM    654  N   VAL A  45      15.282  -6.491 -46.161  1.00 13.760          N  
ATOM    655  CA  VAL A  45      14.503  -6.932 -44.999  1.00 14.020          C  
ATOM    656  C   VAL A  45      15.022  -8.158 -44.257  1.00 14.180          C  
ATOM    657  O   VAL A  45      15.226  -9.227 -44.830  1.00 14.310          O  
ATOM    658  CB  VAL A  45      13.037  -7.171 -45.383  1.00 19.520          C  
ATOM    659  CG1 VAL A  45      12.236  -7.713 -44.221  1.00 19.520          C  
ATOM    660  CG2 VAL A  45      12.445  -5.898 -45.727  1.00 19.520          C  
ATOM    661  H   VAL A  45      15.383  -7.087 -46.972  1.00 16.510          H  
ATOM    662  HA  VAL A  45      14.504  -6.115 -44.294  1.00 16.820          H  
ATOM    663  HB  VAL A  45      12.980  -7.869 -46.212  1.00 23.430          H  
ATOM    664 1HG1 VAL A  45      11.200  -7.837 -44.531  1.00 23.430          H  
ATOM    665 2HG1 VAL A  45      12.623  -8.679 -43.905  1.00 23.430          H  
ATOM    666 3HG1 VAL A  45      12.287  -7.011 -43.391  1.00 23.430          H  
ATOM    667 1HG2 VAL A  45      11.412  -6.063 -45.970  1.00 23.430          H  
ATOM    668 2HG2 VAL A  45      12.526  -5.269 -44.869  1.00 23.430          H  
ATOM    669 3HG2 VAL A  45      12.966  -5.448 -46.573  1.00 23.430          H  
ATOM    670  N   ALA A  46      15.205  -7.966 -42.951  1.00 14.320          N  
ATOM    671  CA  ALA A  46      15.626  -8.984 -42.005  1.00 14.610          C  
ATOM    672  C   ALA A  46      14.420  -9.820 -41.593  1.00 15.200          C  
ATOM    673  O   ALA A  46      13.303  -9.303 -41.494  1.00 15.420          O  
ATOM    674  CB  ALA A  46      16.261  -8.335 -40.786  1.00 20.340          C  
ATOM    675  H   ALA A  46      15.006  -7.030 -42.603  1.00 17.180          H  
ATOM    676  HA  ALA A  46      16.348  -9.638 -42.495  1.00 17.530          H  
ATOM    677 1HB  ALA A  46      16.575  -9.105 -40.083  1.00 24.410          H  
ATOM    678 2HB  ALA A  46      17.124  -7.744 -41.094  1.00 24.410          H  
ATOM    679 3HB  ALA A  46      15.535  -7.689 -40.313  1.00 24.410          H  
ATOM    680  N   GLU A  47      14.641 -11.094 -41.269  1.00 15.590          N  
ATOM    681  CA  GLU A  47      13.549 -11.946 -40.789  1.00 16.270          C  
ATOM    682  C   GLU A  47      13.574 -12.150 -39.274  1.00 16.720          C  
ATOM    683  O   GLU A  47      14.393 -12.902 -38.740  1.00 16.940          O  
ATOM    684  CB  GLU A  47      13.572 -13.298 -41.507  1.00 22.510          C  
ATOM    685  CG  GLU A  47      13.295 -13.211 -43.013  1.00 22.510          C  
ATOM    686  CD  GLU A  47      13.304 -14.560 -43.715  1.00 22.510          C  
ATOM    687  OE1 GLU A  47      13.631 -15.537 -43.085  1.00 22.510          O  
ATOM    688  OE2 GLU A  47      12.978 -14.602 -44.879  1.00 22.510          O  
ATOM    689  H   GLU A  47      15.569 -11.486 -41.369  1.00 18.710          H  
ATOM    690  HA  GLU A  47      12.611 -11.462 -41.028  1.00 19.520          H  
ATOM    691 1HB  GLU A  47      14.541 -13.774 -41.364  1.00 27.010          H  
ATOM    692 2HB  GLU A  47      12.815 -13.952 -41.070  1.00 27.010          H  
ATOM    693 1HG  GLU A  47      12.321 -12.746 -43.157  1.00 27.010          H  
ATOM    694 2HG  GLU A  47      14.042 -12.561 -43.472  1.00 27.010          H  
ATOM    695  N   MET A  48      12.668 -11.479 -38.563  1.00 16.970          N  
ATOM    696  CA  MET A  48      12.635 -11.543 -37.103  1.00 17.490          C  
ATOM    697  C   MET A  48      11.668 -12.643 -36.713  1.00 18.220          C  
ATOM    698  O   MET A  48      10.639 -12.388 -36.076  1.00 18.310          O  
ATOM    699  CB  MET A  48      12.140 -10.225 -36.507  1.00 24.280          C  
ATOM    700  CG  MET A  48      12.997  -9.007 -36.750  1.00 24.280          C  
ATOM    701  SD  MET A  48      12.184  -7.483 -36.160  1.00 24.280          S  
ATOM    702  CE  MET A  48      12.185  -7.632 -34.381  1.00 24.280          C  
ATOM    703  H   MET A  48      11.943 -10.962 -39.059  1.00 20.360          H  
ATOM    704  HA  MET A  48      13.623 -11.793 -36.718  1.00 20.990          H  
ATOM    705 1HB  MET A  48      11.166 -10.006 -36.863  1.00 29.130          H  
ATOM    706 2HB  MET A  48      12.059 -10.354 -35.434  1.00 29.130          H  
ATOM    707 1HG  MET A  48      13.950  -9.118 -36.239  1.00 29.130          H  
ATOM    708 2HG  MET A  48      13.191  -8.904 -37.819  1.00 29.130          H  
ATOM    709 1HE  MET A  48      11.717  -6.748 -33.948  1.00 29.130          H  
ATOM    710 2HE  MET A  48      11.626  -8.510 -34.082  1.00 29.130          H  
ATOM    711 3HE  MET A  48      13.210  -7.711 -34.019  1.00 29.130          H  
ATOM    712  N   ASP A  49      12.019 -13.872 -37.050  1.00 18.830          N  
ATOM    713  CA  ASP A  49      11.099 -14.993 -36.860  1.00 19.580          C  
ATOM    714  C   ASP A  49       9.772 -14.638 -37.558  1.00 19.820          C  
ATOM    715  O   ASP A  49       9.730 -14.566 -38.793  1.00 20.010          O  
ATOM    716  CB  ASP A  49      10.912 -15.336 -35.374  1.00 27.110          C  
ATOM    717  CG  ASP A  49      12.204 -15.824 -34.705  1.00 27.110          C  
ATOM    718  OD1 ASP A  49      12.964 -16.527 -35.336  1.00 27.110          O  
ATOM    719  OD2 ASP A  49      12.413 -15.490 -33.564  1.00 27.110          O  
ATOM    720  H   ASP A  49      12.923 -13.976 -37.519  1.00 22.600          H  
ATOM    721  HA  ASP A  49      11.516 -15.871 -37.352  1.00 23.500          H  
ATOM    722 1HB  ASP A  49      10.549 -14.476 -34.819  1.00 32.530          H  
ATOM    723 2HB  ASP A  49      10.167 -16.128 -35.282  1.00 32.530          H  
ATOM    724  N   GLY A  50       8.679 -14.450 -36.800  1.00 19.930          N  
ATOM    725  CA  GLY A  50       7.390 -14.133 -37.419  1.00 20.290          C  
ATOM    726  C   GLY A  50       7.269 -12.651 -37.818  1.00 19.870          C  
ATOM    727  O   GLY A  50       6.317 -12.255 -38.493  1.00 20.080          O  
ATOM    728  H   GLY A  50       8.748 -14.504 -35.795  1.00 23.920          H  
ATOM    729 1HA  GLY A  50       7.253 -14.757 -38.301  1.00 24.350          H  
ATOM    730 2HA  GLY A  50       6.589 -14.385 -36.725  1.00 24.350          H  
ATOM    731  N   GLY A  51       8.230 -11.837 -37.385  1.00 19.380          N  
ATOM    732  CA  GLY A  51       8.272 -10.408 -37.663  1.00 19.060          C  
ATOM    733  C   GLY A  51       9.276 -10.090 -38.754  1.00 18.280          C  
ATOM    734  O   GLY A  51       9.850 -10.974 -39.396  1.00 18.100          O  
ATOM    735  H   GLY A  51       8.983 -12.237 -36.833  1.00 23.260          H  
ATOM    736 1HA  GLY A  51       7.283 -10.043 -37.939  1.00 22.870          H  
ATOM    737 2HA  GLY A  51       8.574  -9.880 -36.767  1.00 22.870          H  
ATOM    738  N   ARG A  52       9.559  -8.814 -38.937  1.00 17.910          N  
ATOM    739  CA  ARG A  52      10.482  -8.413 -40.015  1.00 17.260          C  
ATOM    740  C   ARG A  52      11.101  -7.066 -39.699  1.00 16.710          C  
ATOM    741  O   ARG A  52      10.568  -6.331 -38.876  1.00 16.900          O  
ATOM    742  CB  ARG A  52       9.752  -8.273 -41.368  1.00 24.420          C  
ATOM    743  CG  ARG A  52       9.047  -9.524 -41.976  1.00 24.420          C  
ATOM    744  CD  ARG A  52      10.008 -10.527 -42.501  1.00 24.420          C  
ATOM    745  NE  ARG A  52       9.339 -11.659 -43.148  1.00 24.420          N  
ATOM    746  CZ  ARG A  52       8.938 -12.785 -42.487  1.00 24.420          C  
ATOM    747  NH1 ARG A  52       9.171 -12.898 -41.175  1.00 24.420          N  
ATOM    748  NH2 ARG A  52       8.335 -13.761 -43.154  1.00 24.420          N  
ATOM    749  H   ARG A  52       9.108  -8.134 -38.309  1.00 21.490          H  
ATOM    750  HA  ARG A  52      11.281  -9.145 -40.098  1.00 20.710          H  
ATOM    751 1HB  ARG A  52       9.063  -7.501 -41.318  1.00 29.310          H  
ATOM    752 2HB  ARG A  52      10.480  -7.970 -42.091  1.00 29.310          H  
ATOM    753 1HG  ARG A  52       8.377  -9.993 -41.273  1.00 29.310          H  
ATOM    754 2HG  ARG A  52       8.457  -9.186 -42.827  1.00 29.310          H  
ATOM    755 1HD  ARG A  52      10.646 -10.052 -43.239  1.00 29.310          H  
ATOM    756 2HD  ARG A  52      10.620 -10.894 -41.717  1.00 29.310          H  
ATOM    757  HE  ARG A  52       9.159 -11.601 -44.144  1.00 29.310          H  
ATOM    758 1HH1 ARG A  52       9.633 -12.138 -40.664  1.00 29.310          H  
ATOM    759 2HH1 ARG A  52       8.920 -13.731 -40.625  1.00 29.310          H  
ATOM    760 1HH2 ARG A  52       8.164 -13.666 -44.153  1.00 29.310          H  
ATOM    761 2HH2 ARG A  52       8.041 -14.596 -42.670  1.00 29.310          H  
ATOM    762  N   TYR A  53      12.194  -6.717 -40.382  1.00 16.150          N  
ATOM    763  CA  TYR A  53      12.754  -5.365 -40.233  1.00 15.720          C  
ATOM    764  C   TYR A  53      13.422  -4.807 -41.492  1.00 15.220          C  
ATOM    765  O   TYR A  53      14.297  -5.442 -42.081  1.00 15.040          O  
ATOM    766  CB  TYR A  53      13.711  -5.304 -39.048  1.00 22.180          C  
ATOM    767  CG  TYR A  53      14.368  -3.960 -38.884  1.00 22.180          C  
ATOM    768  CD1 TYR A  53      13.628  -2.866 -38.455  1.00 22.180          C  
ATOM    769  CD2 TYR A  53      15.716  -3.821 -39.139  1.00 22.180          C  
ATOM    770  CE1 TYR A  53      14.231  -1.641 -38.300  1.00 22.180          C  
ATOM    771  CE2 TYR A  53      16.321  -2.596 -38.973  1.00 22.180          C  
ATOM    772  CZ  TYR A  53      15.587  -1.508 -38.560  1.00 22.180          C  
ATOM    773  OH  TYR A  53      16.202  -0.282 -38.402  1.00 22.180          O  
ATOM    774  H   TYR A  53      12.605  -7.415 -41.009  1.00 19.380          H  
ATOM    775  HA  TYR A  53      11.935  -4.702 -39.993  1.00 18.860          H  
ATOM    776 1HB  TYR A  53      13.158  -5.513 -38.140  1.00 26.620          H  
ATOM    777 2HB  TYR A  53      14.478  -6.055 -39.142  1.00 26.620          H  
ATOM    778  HD1 TYR A  53      12.570  -2.967 -38.259  1.00 26.620          H  
ATOM    779  HD2 TYR A  53      16.300  -4.680 -39.470  1.00 26.620          H  
ATOM    780  HE1 TYR A  53      13.642  -0.784 -37.973  1.00 26.620          H  
ATOM    781  HE2 TYR A  53      17.382  -2.480 -39.172  1.00 26.620          H  
ATOM    782  HH  TYR A  53      15.553   0.367 -38.114  1.00 26.620          H  
ATOM    783  N   VAL A  54      13.040  -3.587 -41.887  1.00 15.120          N  
ATOM    784  CA  VAL A  54      13.643  -2.967 -43.072  1.00 14.800          C  
ATOM    785  C   VAL A  54      14.911  -2.211 -42.680  1.00 14.470          C  
ATOM    786  O   VAL A  54      14.908  -1.401 -41.758  1.00 14.790          O  
ATOM    787  CB  VAL A  54      12.724  -1.939 -43.789  1.00 20.850          C  
ATOM    788  CG1 VAL A  54      13.434  -1.375 -45.018  1.00 20.850          C  
ATOM    789  CG2 VAL A  54      11.469  -2.525 -44.211  1.00 20.850          C  
ATOM    790  H   VAL A  54      12.295  -3.123 -41.366  1.00 18.140          H  
ATOM    791  HA  VAL A  54      13.912  -3.745 -43.779  1.00 17.760          H  
ATOM    792  HB  VAL A  54      12.527  -1.122 -43.101  1.00 25.020          H  
ATOM    793 1HG1 VAL A  54      12.788  -0.646 -45.493  1.00 25.020          H  
ATOM    794 2HG1 VAL A  54      14.367  -0.907 -44.781  1.00 25.020          H  
ATOM    795 3HG1 VAL A  54      13.625  -2.202 -45.700  1.00 25.020          H  
ATOM    796 1HG2 VAL A  54      10.852  -1.785 -44.685  1.00 25.020          H  
ATOM    797 2HG2 VAL A  54      11.642  -3.313 -44.894  1.00 25.020          H  
ATOM    798 3HG2 VAL A  54      10.996  -2.876 -43.383  1.00 25.020          H  
ATOM    799  N   VAL A  55      15.976  -2.471 -43.412  1.00 13.960          N  
ATOM    800  CA  VAL A  55      17.278  -1.875 -43.229  1.00 13.800          C  
ATOM    801  C   VAL A  55      17.605  -0.908 -44.381  1.00 13.730          C  
ATOM    802  O   VAL A  55      17.521  -1.267 -45.567  1.00 13.480          O  
ATOM    803  CB  VAL A  55      18.336  -2.999 -43.191  1.00 19.380          C  
ATOM    804  CG1 VAL A  55      19.738  -2.418 -43.012  1.00 19.380          C  
ATOM    805  CG2 VAL A  55      17.985  -3.991 -42.082  1.00 19.380          C  
ATOM    806  H   VAL A  55      15.866  -3.162 -44.141  1.00 16.750          H  
ATOM    807  HA  VAL A  55      17.283  -1.327 -42.286  1.00 16.560          H  
ATOM    808  HB  VAL A  55      18.322  -3.520 -44.138  1.00 23.260          H  
ATOM    809 1HG1 VAL A  55      20.465  -3.231 -43.008  1.00 23.260          H  
ATOM    810 2HG1 VAL A  55      19.975  -1.737 -43.828  1.00 23.260          H  
ATOM    811 3HG1 VAL A  55      19.790  -1.880 -42.065  1.00 23.260          H  
ATOM    812 1HG2 VAL A  55      18.712  -4.799 -42.070  1.00 23.260          H  
ATOM    813 2HG2 VAL A  55      17.999  -3.480 -41.137  1.00 23.260          H  
ATOM    814 3HG2 VAL A  55      16.988  -4.410 -42.256  1.00 23.260          H  
ATOM    815  N   ALA A  56      17.954   0.334 -44.033  1.00 14.120          N  
ATOM    816  CA  ALA A  56      18.292   1.354 -45.031  1.00 14.270          C  
ATOM    817  C   ALA A  56      19.077   2.506 -44.423  1.00 14.160          C  
ATOM    818  O   ALA A  56      19.243   2.585 -43.204  1.00 14.180          O  
ATOM    819  CB  ALA A  56      17.064   1.890 -45.717  1.00 19.920          C  
ATOM    820  H   ALA A  56      17.984   0.567 -43.048  1.00 16.940          H  
ATOM    821  HA  ALA A  56      18.921   0.877 -45.783  1.00 17.120          H  
ATOM    822 1HB  ALA A  56      17.338   2.601 -46.491  1.00 23.900          H  
ATOM    823 2HB  ALA A  56      16.559   1.059 -46.147  1.00 23.900          H  
ATOM    824 3HB  ALA A  56      16.453   2.373 -45.028  1.00 23.900          H  
ATOM    825  N   HIS A  57      19.534   3.391 -45.304  1.00 14.200          N  
ATOM    826  CA  HIS A  57      20.289   4.599 -44.992  1.00 14.220          C  
ATOM    827  C   HIS A  57      19.492   5.576 -44.142  1.00 14.570          C  
ATOM    828  O   HIS A  57      18.256   5.560 -44.149  1.00 14.720          O  
ATOM    829  CB  HIS A  57      20.681   5.303 -46.288  1.00 19.900          C  
ATOM    830  CG  HIS A  57      21.606   4.508 -47.129  1.00 19.900          C  
ATOM    831  ND1 HIS A  57      22.887   4.197 -46.737  1.00 19.900          N  
ATOM    832  CD2 HIS A  57      21.436   3.945 -48.349  1.00 19.900          C  
ATOM    833  CE1 HIS A  57      23.471   3.481 -47.682  1.00 19.900          C  
ATOM    834  NE2 HIS A  57      22.612   3.314 -48.671  1.00 19.900          N  
ATOM    835  H   HIS A  57      19.363   3.207 -46.280  1.00 17.040          H  
ATOM    836  HA  HIS A  57      21.194   4.334 -44.447  1.00 17.060          H  
ATOM    837 1HB  HIS A  57      19.784   5.518 -46.870  1.00 23.880          H  
ATOM    838 2HB  HIS A  57      21.156   6.258 -46.056  1.00 23.880          H  
ATOM    839  HD2 HIS A  57      20.536   3.986 -48.964  1.00 23.880          H  
ATOM    840  HE1 HIS A  57      24.489   3.091 -47.651  1.00 23.880          H  
ATOM    841  HE2 HIS A  57      22.787   2.805 -49.526  1.00 23.880          H  
ATOM    842  N   VAL A  58      20.214   6.410 -43.396  1.00 14.840          N  
ATOM    843  CA  VAL A  58      19.626   7.410 -42.517  1.00 15.260          C  
ATOM    844  C   VAL A  58      19.667   8.810 -43.104  1.00 15.350          C  
ATOM    845  O   VAL A  58      20.707   9.251 -43.590  1.00 15.550          O  
ATOM    846  CB  VAL A  58      20.362   7.374 -41.153  1.00 21.200          C  
ATOM    847  CG1 VAL A  58      19.809   8.424 -40.185  1.00 21.200          C  
ATOM    848  CG2 VAL A  58      20.241   5.968 -40.553  1.00 21.200          C  
ATOM    849  H   VAL A  58      21.223   6.350 -43.458  1.00 17.810          H  
ATOM    850  HA  VAL A  58      18.593   7.174 -42.391  1.00 18.310          H  
ATOM    851  HB  VAL A  58      21.413   7.609 -41.318  1.00 25.440          H  
ATOM    852 1HG1 VAL A  58      20.357   8.376 -39.247  1.00 25.440          H  
ATOM    853 2HG1 VAL A  58      19.916   9.417 -40.600  1.00 25.440          H  
ATOM    854 3HG1 VAL A  58      18.784   8.227 -39.996  1.00 25.440          H  
ATOM    855 1HG2 VAL A  58      20.780   5.932 -39.609  1.00 25.440          H  
ATOM    856 2HG2 VAL A  58      19.215   5.720 -40.376  1.00 25.440          H  
ATOM    857 3HG2 VAL A  58      20.666   5.234 -41.236  1.00 25.440          H  
ATOM    858  N   ARG A  59      18.524   9.501 -43.069  1.00 15.330          N  
ATOM    859  CA  ARG A  59      18.427  10.867 -43.577  1.00 15.550          C  
ATOM    860  C   ARG A  59      19.320  11.801 -42.776  1.00 16.000          C  
ATOM    861  O   ARG A  59      19.464  11.642 -41.555  1.00 16.140          O  
ATOM    862  CB  ARG A  59      16.996  11.391 -43.519  1.00 21.680          C  
ATOM    863  CG  ARG A  59      15.959  10.690 -44.424  1.00 21.680          C  
ATOM    864  CD  ARG A  59      16.211  10.963 -45.876  1.00 21.680          C  
ATOM    865  NE  ARG A  59      16.227  12.410 -46.162  1.00 21.680          N  
ATOM    866  CZ  ARG A  59      15.147  13.193 -46.420  1.00 21.680          C  
ATOM    867  NH1 ARG A  59      13.922  12.695 -46.449  1.00 21.680          N  
ATOM    868  NH2 ARG A  59      15.337  14.484 -46.641  1.00 21.680          N  
ATOM    869  H   ARG A  59      17.690   9.077 -42.655  1.00 18.400          H  
ATOM    870  HA  ARG A  59      18.773  10.883 -44.609  1.00 18.660          H  
ATOM    871 1HB  ARG A  59      16.637  11.326 -42.501  1.00 26.020          H  
ATOM    872 2HB  ARG A  59      17.002  12.450 -43.777  1.00 26.020          H  
ATOM    873 1HG  ARG A  59      16.013   9.610 -44.266  1.00 26.020          H  
ATOM    874 2HG  ARG A  59      14.959  11.039 -44.169  1.00 26.020          H  
ATOM    875 1HD  ARG A  59      17.167  10.544 -46.178  1.00 26.020          H  
ATOM    876 2HD  ARG A  59      15.427  10.501 -46.473  1.00 26.020          H  
ATOM    877  HE  ARG A  59      17.151  12.878 -46.156  1.00 26.020          H  
ATOM    878 1HH1 ARG A  59      13.758  11.711 -46.281  1.00 26.020          H  
ATOM    879 2HH1 ARG A  59      13.129  13.300 -46.649  1.00 26.020          H  
ATOM    880 1HH2 ARG A  59      16.298  14.876 -46.597  1.00 26.020          H  
ATOM    881 2HH2 ARG A  59      14.558  15.087 -46.831  1.00 26.020          H  
ATOM    882  N   GLU A  60      19.798  12.852 -43.445  1.00 16.360          N  
ATOM    883  CA  GLU A  60      20.693  13.894 -42.934  1.00 16.990          C  
ATOM    884  C   GLU A  60      20.176  14.651 -41.704  1.00 17.210          C  
ATOM    885  O   GLU A  60      20.931  15.367 -41.049  1.00 17.310          O  
ATOM    886  CB  GLU A  60      20.982  14.883 -44.077  1.00 23.530          C  
ATOM    887  CG  GLU A  60      19.776  15.741 -44.534  1.00 23.530          C  
ATOM    888  CD  GLU A  60      18.814  15.048 -45.502  1.00 23.530          C  
ATOM    889  OE1 GLU A  60      18.879  13.841 -45.648  1.00 23.530          O  
ATOM    890  OE2 GLU A  60      17.995  15.722 -46.073  1.00 23.530          O  
ATOM    891  H   GLU A  60      19.570  12.916 -44.439  1.00 19.630          H  
ATOM    892  HA  GLU A  60      21.631  13.413 -42.656  1.00 20.390          H  
ATOM    893 1HB  GLU A  60      21.769  15.570 -43.765  1.00 28.240          H  
ATOM    894 2HB  GLU A  60      21.355  14.337 -44.943  1.00 28.240          H  
ATOM    895 1HG  GLU A  60      19.223  16.088 -43.673  1.00 28.240          H  
ATOM    896 2HG  GLU A  60      20.177  16.624 -45.031  1.00 28.240          H  
ATOM    897  N   THR A  61      18.898  14.476 -41.386  1.00 17.420          N  
ATOM    898  CA  THR A  61      18.260  15.095 -40.242  1.00 17.840          C  
ATOM    899  C   THR A  61      18.337  14.166 -39.021  1.00 18.110          C  
ATOM    900  O   THR A  61      17.818  14.494 -37.953  1.00 18.650          O  
ATOM    901  CB  THR A  61      16.782  15.409 -40.540  1.00 24.810          C  
ATOM    902  OG1 THR A  61      16.065  14.188 -40.741  1.00 24.810          O  
ATOM    903  CG2 THR A  61      16.695  16.228 -41.821  1.00 24.810          C  
ATOM    904  H   THR A  61      18.333  13.890 -41.985  1.00 20.900          H  
ATOM    905  HA  THR A  61      18.781  16.022 -40.004  1.00 21.410          H  
ATOM    906  HB  THR A  61      16.341  15.965 -39.713  1.00 29.770          H  
ATOM    907  HG1 THR A  61      15.833  13.825 -39.874  1.00 29.770          H  
ATOM    908 1HG2 THR A  61      15.651  16.446 -42.040  1.00 29.770          H  
ATOM    909 2HG2 THR A  61      17.244  17.159 -41.694  1.00 29.770          H  
ATOM    910 3HG2 THR A  61      17.122  15.668 -42.648  1.00 29.770          H  
ATOM    911  N   GLY A  62      18.972  12.992 -39.184  1.00 17.830          N  
ATOM    912  CA  GLY A  62      19.090  12.001 -38.114  1.00 18.120          C  
ATOM    913  C   GLY A  62      17.843  11.131 -38.030  1.00 17.770          C  
ATOM    914  O   GLY A  62      17.379  10.794 -36.938  1.00 18.010          O  
ATOM    915  H   GLY A  62      19.374  12.773 -40.095  1.00 21.400          H  
ATOM    916 1HA  GLY A  62      19.962  11.374 -38.303  1.00 21.740          H  
ATOM    917 2HA  GLY A  62      19.253  12.508 -37.165  1.00 21.740          H  
ATOM    918  N   ARG A  63      17.275  10.822 -39.193  1.00 17.350          N  
ATOM    919  CA  ARG A  63      16.050  10.034 -39.269  1.00 17.150          C  
ATOM    920  C   ARG A  63      16.140   8.868 -40.266  1.00 16.460          C  
ATOM    921  O   ARG A  63      16.140   9.098 -41.474  1.00 15.910          O  
ATOM    922  CB  ARG A  63      14.902  10.950 -39.664  1.00 24.090          C  
ATOM    923  CG  ARG A  63      13.551  10.294 -39.805  1.00 24.090          C  
ATOM    924  CD  ARG A  63      12.930   9.941 -38.516  1.00 24.090          C  
ATOM    925  NE  ARG A  63      11.698   9.237 -38.747  1.00 24.090          N  
ATOM    926  CZ  ARG A  63      10.466   9.780 -38.854  1.00 24.090          C  
ATOM    927  NH1 ARG A  63      10.237  11.065 -38.717  1.00 24.090          N  
ATOM    928  NH2 ARG A  63       9.437   9.029 -39.109  1.00 24.090          N  
ATOM    929  H   ARG A  63      17.768  11.123 -40.037  1.00 20.820          H  
ATOM    930  HA  ARG A  63      15.832   9.677 -38.272  1.00 20.580          H  
ATOM    931 1HB  ARG A  63      14.804  11.739 -38.920  1.00 28.910          H  
ATOM    932 2HB  ARG A  63      15.134  11.431 -40.613  1.00 28.910          H  
ATOM    933 1HG  ARG A  63      12.884  10.968 -40.334  1.00 28.910          H  
ATOM    934 2HG  ARG A  63      13.646   9.369 -40.370  1.00 28.910          H  
ATOM    935 1HD  ARG A  63      13.583   9.275 -37.954  1.00 28.910          H  
ATOM    936 2HD  ARG A  63      12.732  10.830 -37.928  1.00 28.910          H  
ATOM    937  HE  ARG A  63      11.775   8.236 -38.855  1.00 28.910          H  
ATOM    938 1HH1 ARG A  63      10.981  11.713 -38.520  1.00 28.910          H  
ATOM    939 2HH1 ARG A  63       9.253  11.380 -38.808  1.00 28.910          H  
ATOM    940 1HH2 ARG A  63       9.515   8.016 -39.271  1.00 28.910          H  
ATOM    941 2HH2 ARG A  63       8.520   9.480 -39.187  1.00 28.910          H  
ATOM    942  N   PRO A  64      16.168   7.603 -39.823  1.00 16.630          N  
ATOM    943  CA  PRO A  64      16.275   6.441 -40.683  1.00 16.200          C  
ATOM    944  C   PRO A  64      15.219   6.459 -41.768  1.00 15.540          C  
ATOM    945  O   PRO A  64      14.036   6.638 -41.480  1.00 15.700          O  
ATOM    946  CB  PRO A  64      16.087   5.296 -39.694  1.00 24.300          C  
ATOM    947  CG  PRO A  64      16.605   5.848 -38.385  1.00 24.300          C  
ATOM    948  CD  PRO A  64      16.179   7.293 -38.384  1.00 24.300          C  
ATOM    949  HA  PRO A  64      17.258   6.369 -41.107  1.00 19.440          H  
ATOM    950 1HB  PRO A  64      15.041   5.013 -39.653  1.00 29.160          H  
ATOM    951 2HB  PRO A  64      16.647   4.413 -40.030  1.00 29.160          H  
ATOM    952 1HG  PRO A  64      16.171   5.284 -37.538  1.00 29.160          H  
ATOM    953 2HG  PRO A  64      17.694   5.729 -38.318  1.00 29.160          H  
ATOM    954 1HD  PRO A  64      15.176   7.399 -37.946  1.00 29.160          H  
ATOM    955 2HD  PRO A  64      16.946   7.875 -37.845  1.00 29.160          H  
ATOM    956  N   ALA A  65      15.620   6.162 -43.005  1.00 14.950          N  
ATOM    957  CA  ALA A  65      14.693   6.149 -44.135  1.00 14.410          C  
ATOM    958  C   ALA A  65      13.508   5.225 -43.859  1.00 14.370          C  
ATOM    959  O   ALA A  65      12.368   5.489 -44.256  1.00 14.210          O  
ATOM    960  CB  ALA A  65      15.428   5.714 -45.379  1.00 20.390          C  
ATOM    961  H   ALA A  65      16.611   5.990 -43.209  1.00 17.940          H  
ATOM    962  HA  ALA A  65      14.316   7.160 -44.278  1.00 17.290          H  
ATOM    963 1HB  ALA A  65      14.759   5.747 -46.186  1.00 24.470          H  
ATOM    964 2HB  ALA A  65      16.256   6.398 -45.568  1.00 24.470          H  
ATOM    965 3HB  ALA A  65      15.815   4.710 -45.253  1.00 24.470          H  
ATOM    966  N   VAL A  66      13.783   4.131 -43.178  1.00 14.660          N  
ATOM    967  CA  VAL A  66      12.775   3.150 -42.848  1.00 14.820          C  
ATOM    968  C   VAL A  66      11.755   3.694 -41.854  1.00 15.200          C  
ATOM    969  O   VAL A  66      10.596   3.289 -41.883  1.00 15.260          O  
ATOM    970  CB  VAL A  66      13.458   1.885 -42.323  1.00 20.680          C  
ATOM    971  CG1 VAL A  66      14.370   1.444 -43.367  1.00 20.680          C  
ATOM    972  CG2 VAL A  66      14.235   2.130 -41.032  1.00 20.680          C  
ATOM    973  H   VAL A  66      14.746   3.965 -42.923  1.00 17.590          H  
ATOM    974  HA  VAL A  66      12.246   2.887 -43.765  1.00 17.780          H  
ATOM    975  HB  VAL A  66      12.708   1.107 -42.165  1.00 24.820          H  
ATOM    976 1HG1 VAL A  66      14.870   0.553 -43.074  1.00 24.820          H  
ATOM    977 2HG1 VAL A  66      13.821   1.285 -44.285  1.00 24.820          H  
ATOM    978 3HG1 VAL A  66      15.084   2.197 -43.503  1.00 24.820          H  
ATOM    979 1HG2 VAL A  66      14.713   1.190 -40.732  1.00 24.820          H  
ATOM    980 2HG2 VAL A  66      14.994   2.885 -41.191  1.00 24.820          H  
ATOM    981 3HG2 VAL A  66      13.565   2.447 -40.241  1.00 24.820          H  
ATOM    982  N   GLU A  67      12.171   4.615 -40.974  1.00 15.610          N  
ATOM    983  CA  GLU A  67      11.259   5.195 -40.014  1.00 16.160          C  
ATOM    984  C   GLU A  67      10.402   6.225 -40.726  1.00 15.860          C  
ATOM    985  O   GLU A  67       9.275   6.516 -40.306  1.00 16.170          O  
ATOM    986  CB  GLU A  67      11.993   5.781 -38.811  1.00 22.400          C  
ATOM    987  CG  GLU A  67      12.642   4.730 -37.914  1.00 22.400          C  
ATOM    988  CD  GLU A  67      13.361   5.313 -36.728  1.00 22.400          C  
ATOM    989  OE1 GLU A  67      13.345   6.512 -36.570  1.00 22.400          O  
ATOM    990  OE2 GLU A  67      13.945   4.557 -35.991  1.00 22.400          O  
ATOM    991  H   GLU A  67      13.123   4.971 -40.991  1.00 18.730          H  
ATOM    992  HA  GLU A  67      10.619   4.406 -39.638  1.00 19.390          H  
ATOM    993 1HB  GLU A  67      12.776   6.460 -39.157  1.00 26.880          H  
ATOM    994 2HB  GLU A  67      11.296   6.354 -38.202  1.00 26.880          H  
ATOM    995 1HG  GLU A  67      11.857   4.068 -37.551  1.00 26.880          H  
ATOM    996 2HG  GLU A  67      13.324   4.128 -38.495  1.00 26.880          H  
ATOM    997  N   VAL A  68      10.936   6.808 -41.804  1.00 15.370          N  
ATOM    998  CA  VAL A  68      10.162   7.787 -42.547  1.00 15.190          C  
ATOM    999  C   VAL A  68       8.938   7.068 -43.130  1.00 14.760          C  
ATOM   1000  O   VAL A  68       7.815   7.567 -43.002  1.00 14.990          O  
ATOM   1001  CB  VAL A  68      11.024   8.451 -43.639  1.00 21.340          C  
ATOM   1002  CG1 VAL A  68      10.183   9.338 -44.530  1.00 21.340          C  
ATOM   1003  CG2 VAL A  68      12.145   9.245 -42.976  1.00 21.340          C  
ATOM   1004  H   VAL A  68      11.907   6.595 -42.063  1.00 18.440          H  
ATOM   1005  HA  VAL A  68       9.821   8.562 -41.866  1.00 18.230          H  
ATOM   1006  HB  VAL A  68      11.449   7.695 -44.256  1.00 25.610          H  
ATOM   1007 1HG1 VAL A  68      10.835   9.775 -45.287  1.00 25.610          H  
ATOM   1008 2HG1 VAL A  68       9.400   8.757 -45.017  1.00 25.610          H  
ATOM   1009 3HG1 VAL A  68       9.728  10.130 -43.936  1.00 25.610          H  
ATOM   1010 1HG2 VAL A  68      12.773   9.700 -43.740  1.00 25.610          H  
ATOM   1011 2HG2 VAL A  68      11.714  10.019 -42.347  1.00 25.610          H  
ATOM   1012 3HG2 VAL A  68      12.746   8.579 -42.372  1.00 25.610          H  
ATOM   1013  N   LEU A  69       9.137   5.904 -43.769  1.00 14.250          N  
ATOM   1014  CA  LEU A  69       7.952   5.175 -44.226  1.00 13.950          C  
ATOM   1015  C   LEU A  69       7.173   4.543 -43.079  1.00 14.520          C  
ATOM   1016  O   LEU A  69       5.950   4.470 -43.146  1.00 14.650          O  
ATOM   1017  CB  LEU A  69       8.212   4.088 -45.280  1.00 19.650          C  
ATOM   1018  CG  LEU A  69       8.544   4.464 -46.727  1.00 19.650          C  
ATOM   1019  CD1 LEU A  69       8.897   3.170 -47.463  1.00 19.650          C  
ATOM   1020  CD2 LEU A  69       7.316   5.132 -47.395  1.00 19.650          C  
ATOM   1021  H   LEU A  69      10.096   5.555 -43.893  1.00 17.100          H  
ATOM   1022  HA  LEU A  69       7.292   5.901 -44.683  1.00 16.740          H  
ATOM   1023 1HB  LEU A  69       9.047   3.513 -44.931  1.00 23.580          H  
ATOM   1024 2HB  LEU A  69       7.343   3.447 -45.320  1.00 23.580          H  
ATOM   1025  HG  LEU A  69       9.374   5.123 -46.766  1.00 23.580          H  
ATOM   1026 1HD1 LEU A  69       9.132   3.384 -48.502  1.00 23.580          H  
ATOM   1027 2HD1 LEU A  69       9.753   2.696 -46.991  1.00 23.580          H  
ATOM   1028 3HD1 LEU A  69       8.048   2.504 -47.407  1.00 23.580          H  
ATOM   1029 1HD2 LEU A  69       7.542   5.362 -48.428  1.00 23.580          H  
ATOM   1030 2HD2 LEU A  69       6.468   4.451 -47.361  1.00 23.580          H  
ATOM   1031 3HD2 LEU A  69       7.054   6.055 -46.884  1.00 23.580          H  
ATOM   1032  N   ALA A  70       7.828   4.081 -42.006  1.00 15.020          N  
ATOM   1033  CA  ALA A  70       7.069   3.450 -40.927  1.00 15.710          C  
ATOM   1034  C   ALA A  70       6.006   4.399 -40.376  1.00 16.240          C  
ATOM   1035  O   ALA A  70       4.879   3.989 -40.100  1.00 16.680          O  
ATOM   1036  CB  ALA A  70       7.994   3.039 -39.794  1.00 21.720          C  
ATOM   1037  H   ALA A  70       8.849   4.100 -41.953  1.00 18.020          H  
ATOM   1038  HA  ALA A  70       6.572   2.569 -41.331  1.00 18.850          H  
ATOM   1039 1HB  ALA A  70       7.428   2.555 -39.026  1.00 26.060          H  
ATOM   1040 2HB  ALA A  70       8.764   2.373 -40.137  1.00 26.060          H  
ATOM   1041 3HB  ALA A  70       8.456   3.923 -39.390  1.00 26.060          H  
ATOM   1042  N   GLU A  71       6.357   5.685 -40.269  1.00 16.320          N  
ATOM   1043  CA  GLU A  71       5.444   6.717 -39.799  1.00 16.960          C  
ATOM   1044  C   GLU A  71       4.373   7.101 -40.836  1.00 16.630          C  
ATOM   1045  O   GLU A  71       3.210   7.277 -40.474  1.00 17.200          O  
ATOM   1046  CB  GLU A  71       6.242   7.956 -39.393  1.00 23.490          C  
ATOM   1047  CG  GLU A  71       5.430   9.092 -38.776  1.00 23.490          C  
ATOM   1048  CD  GLU A  71       6.301  10.242 -38.304  1.00 23.490          C  
ATOM   1049  OE1 GLU A  71       7.129  10.698 -39.064  1.00 23.490          O  
ATOM   1050  OE2 GLU A  71       6.165  10.633 -37.179  1.00 23.490          O  
ATOM   1051  H   GLU A  71       7.334   5.936 -40.449  1.00 19.580          H  
ATOM   1052  HA  GLU A  71       4.934   6.336 -38.917  1.00 20.350          H  
ATOM   1053 1HB  GLU A  71       7.001   7.662 -38.673  1.00 28.190          H  
ATOM   1054 2HB  GLU A  71       6.762   8.346 -40.274  1.00 28.190          H  
ATOM   1055 1HG  GLU A  71       4.727   9.467 -39.521  1.00 28.190          H  
ATOM   1056 2HG  GLU A  71       4.853   8.705 -37.935  1.00 28.190          H  
ATOM   1057  N   VAL A  72       4.765   7.255 -42.109  1.00 15.800          N  
ATOM   1058  CA  VAL A  72       3.850   7.675 -43.172  1.00 15.540          C  
ATOM   1059  C   VAL A  72       2.974   6.573 -43.767  1.00 15.280          C  
ATOM   1060  O   VAL A  72       1.767   6.756 -43.946  1.00 15.580          O  
ATOM   1061  CB  VAL A  72       4.633   8.324 -44.333  1.00 21.860          C  
ATOM   1062  CG1 VAL A  72       3.675   8.656 -45.547  1.00 21.860          C  
ATOM   1063  CG2 VAL A  72       5.313   9.583 -43.815  1.00 21.860          C  
ATOM   1064  H   VAL A  72       5.756   7.125 -42.342  1.00 18.960          H  
ATOM   1065  HA  VAL A  72       3.202   8.430 -42.743  1.00 18.650          H  
ATOM   1066  HB  VAL A  72       5.393   7.627 -44.684  1.00 26.230          H  
ATOM   1067 1HG1 VAL A  72       4.258   9.109 -46.341  1.00 26.230          H  
ATOM   1068 2HG1 VAL A  72       3.199   7.753 -45.937  1.00 26.230          H  
ATOM   1069 3HG1 VAL A  72       2.899   9.354 -45.226  1.00 26.230          H  
ATOM   1070 1HG2 VAL A  72       5.892  10.032 -44.609  1.00 26.230          H  
ATOM   1071 2HG2 VAL A  72       4.560  10.283 -43.461  1.00 26.230          H  
ATOM   1072 3HG2 VAL A  72       5.980   9.325 -42.990  1.00 26.230          H  
ATOM   1073  N   LEU A  73       3.583   5.446 -44.119  1.00 14.860          N  
ATOM   1074  CA  LEU A  73       2.913   4.421 -44.879  1.00 14.710          C  
ATOM   1075  C   LEU A  73       1.579   3.920 -44.304  1.00 15.390          C  
ATOM   1076  O   LEU A  73       0.630   3.757 -45.074  1.00 15.420          O  
ATOM   1077  CB  LEU A  73       3.863   3.242 -45.141  1.00 20.650          C  
ATOM   1078  CG  LEU A  73       3.336   2.122 -46.066  1.00 20.650          C  
ATOM   1079  CD1 LEU A  73       3.051   2.669 -47.403  1.00 20.650          C  
ATOM   1080  CD2 LEU A  73       4.343   1.095 -46.213  1.00 20.650          C  
ATOM   1081  H   LEU A  73       4.563   5.307 -43.889  1.00 17.830          H  
ATOM   1082  HA  LEU A  73       2.732   4.867 -45.841  1.00 17.650          H  
ATOM   1083 1HB  LEU A  73       4.771   3.639 -45.589  1.00 24.780          H  
ATOM   1084 2HB  LEU A  73       4.145   2.783 -44.200  1.00 24.780          H  
ATOM   1085  HG  LEU A  73       2.433   1.687 -45.661  1.00 24.780          H  
ATOM   1086 1HD1 LEU A  73       2.722   1.871 -48.037  1.00 24.780          H  
ATOM   1087 2HD1 LEU A  73       2.292   3.407 -47.362  1.00 24.780          H  
ATOM   1088 3HD1 LEU A  73       3.935   3.097 -47.792  1.00 24.780          H  
ATOM   1089 1HD2 LEU A  73       3.970   0.324 -46.877  1.00 24.780          H  
ATOM   1090 2HD2 LEU A  73       5.247   1.531 -46.629  1.00 24.780          H  
ATOM   1091 3HD2 LEU A  73       4.550   0.668 -45.261  1.00 24.780          H  
ATOM   1092  N   PRO A  74       1.378   3.736 -42.978  1.00 16.050          N  
ATOM   1093  CA  PRO A  74       0.132   3.259 -42.403  1.00 16.810          C  
ATOM   1094  C   PRO A  74      -1.066   4.140 -42.765  1.00 17.010          C  
ATOM   1095  O   PRO A  74      -2.207   3.692 -42.701  1.00 17.480          O  
ATOM   1096  CB  PRO A  74       0.395   3.355 -40.893  1.00 25.210          C  
ATOM   1097  CG  PRO A  74       1.880   3.257 -40.748  1.00 25.210          C  
ATOM   1098  CD  PRO A  74       2.439   3.951 -41.964  1.00 25.210          C  
ATOM   1099  HA  PRO A  74      -0.037   2.218 -42.708  1.00 20.170          H  
ATOM   1100 1HB  PRO A  74       0.002   4.314 -40.508  1.00 30.260          H  
ATOM   1101 2HB  PRO A  74      -0.132   2.564 -40.362  1.00 30.260          H  
ATOM   1102 1HG  PRO A  74       2.197   3.783 -39.829  1.00 30.260          H  
ATOM   1103 2HG  PRO A  74       2.209   2.233 -40.637  1.00 30.260          H  
ATOM   1104 1HD  PRO A  74       2.537   4.996 -41.689  1.00 30.260          H  
ATOM   1105 2HD  PRO A  74       3.396   3.500 -42.238  1.00 30.260          H  
ATOM   1106  N   GLY A  75      -0.828   5.404 -43.134  1.00 16.760          N  
ATOM   1107  CA  GLY A  75      -1.941   6.295 -43.444  1.00 17.070          C  
ATOM   1108  C   GLY A  75      -2.262   6.391 -44.926  1.00 16.790          C  
ATOM   1109  O   GLY A  75      -3.215   7.071 -45.309  1.00 17.380          O  
ATOM   1110  H   GLY A  75       0.132   5.750 -43.240  1.00 20.110          H  
ATOM   1111 1HA  GLY A  75      -2.828   5.969 -42.902  1.00 20.480          H  
ATOM   1112 2HA  GLY A  75      -1.709   7.286 -43.075  1.00 20.480          H  
ATOM   1113  N   VAL A  76      -1.466   5.732 -45.764  1.00 15.990          N  
ATOM   1114  CA  VAL A  76      -1.685   5.826 -47.201  1.00 15.760          C  
ATOM   1115  C   VAL A  76      -2.040   4.422 -47.731  1.00 16.180          C  
ATOM   1116  O   VAL A  76      -2.988   4.250 -48.501  1.00 16.530          O  
ATOM   1117  CB  VAL A  76      -0.458   6.505 -47.869  1.00 22.160          C  
ATOM   1118  CG1 VAL A  76      -0.261   7.899 -47.188  1.00 22.160          C  
ATOM   1119  CG2 VAL A  76       0.775   5.715 -47.743  1.00 22.160          C  
ATOM   1120  H   VAL A  76      -0.712   5.163 -45.379  1.00 19.190          H  
ATOM   1121  HA  VAL A  76      -2.540   6.476 -47.385  1.00 18.910          H  
ATOM   1122  HB  VAL A  76      -0.671   6.671 -48.921  1.00 26.590          H  
ATOM   1123 1HG1 VAL A  76       0.565   8.413 -47.629  1.00 26.590          H  
ATOM   1124 2HG1 VAL A  76      -1.168   8.496 -47.303  1.00 26.590          H  
ATOM   1125 3HG1 VAL A  76      -0.049   7.766 -46.129  1.00 26.590          H  
ATOM   1126 1HG2 VAL A  76       1.603   6.240 -48.198  1.00 26.590          H  
ATOM   1127 2HG2 VAL A  76       0.955   5.598 -46.711  1.00 26.590          H  
ATOM   1128 3HG2 VAL A  76       0.668   4.762 -48.224  1.00 26.590          H  
ATOM   1129  N   ILE A  77      -1.315   3.403 -47.238  1.00 16.280          N  
ATOM   1130  CA  ILE A  77      -1.471   1.984 -47.598  1.00 16.800          C  
ATOM   1131  C   ILE A  77      -2.831   1.475 -47.153  1.00 17.560          C  
ATOM   1132  O   ILE A  77      -3.303   0.417 -47.575  1.00 17.900          O  
ATOM   1133  CB  ILE A  77      -0.379   1.127 -46.934  1.00 23.310          C  
ATOM   1134  CG1 ILE A  77      -0.227  -0.202 -47.667  1.00 23.310          C  
ATOM   1135  CG2 ILE A  77      -0.717   0.869 -45.454  1.00 23.310          C  
ATOM   1136  CD1 ILE A  77       1.025  -0.973 -47.314  1.00 23.310          C  
ATOM   1137  H   ILE A  77      -0.567   3.637 -46.581  1.00 19.540          H  
ATOM   1138  HA  ILE A  77      -1.401   1.888 -48.678  1.00 20.160          H  
ATOM   1139  HB  ILE A  77       0.539   1.652 -46.995  1.00 27.970          H  
ATOM   1140 1HG1 ILE A  77      -1.087  -0.833 -47.448  1.00 27.970          H  
ATOM   1141 2HG1 ILE A  77      -0.210  -0.001 -48.730  1.00 27.970          H  
ATOM   1142 1HG2 ILE A  77       0.067   0.307 -45.007  1.00 27.970          H  
ATOM   1143 2HG2 ILE A  77      -0.819   1.807 -44.933  1.00 27.970          H  
ATOM   1144 3HG2 ILE A  77      -1.645   0.307 -45.350  1.00 27.970          H  
ATOM   1145 1HD1 ILE A  77       1.045  -1.875 -47.897  1.00 27.970          H  
ATOM   1146 2HD1 ILE A  77       1.886  -0.379 -47.551  1.00 27.970          H  
ATOM   1147 3HD1 ILE A  77       1.046  -1.235 -46.265  1.00 27.970          H  
ATOM   1148  N   ALA A  78      -3.442   2.244 -46.268  1.00 17.920          N  
ATOM   1149  CA  ALA A  78      -4.719   1.998 -45.653  1.00 18.760          C  
ATOM   1150  C   ALA A  78      -5.803   1.812 -46.690  1.00 18.850          C  
ATOM   1151  O   ALA A  78      -6.797   1.126 -46.412  1.00 19.540          O  
ATOM   1152  CB  ALA A  78      -5.080   3.151 -44.736  1.00 25.930          C  
ATOM   1153  H   ALA A  78      -2.950   3.088 -46.014  1.00 21.500          H  
ATOM   1154  HA  ALA A  78      -4.638   1.097 -45.066  1.00 22.510          H  
ATOM   1155 1HB  ALA A  78      -6.033   2.948 -44.248  1.00 31.110          H  
ATOM   1156 2HB  ALA A  78      -4.309   3.269 -43.982  1.00 31.110          H  
ATOM   1157 3HB  ALA A  78      -5.158   4.071 -45.322  1.00 31.110          H  
ATOM   1158  N   ASP A  79      -5.622   2.464 -47.857  1.00 18.240          N  
ATOM   1159  CA  ASP A  79      -6.578   2.443 -48.958  1.00 18.410          C  
ATOM   1160  C   ASP A  79      -6.428   1.292 -49.952  1.00 18.050          C  
ATOM   1161  O   ASP A  79      -7.244   1.180 -50.868  1.00 18.370          O  
ATOM   1162  CB  ASP A  79      -6.483   3.745 -49.762  1.00 25.710          C  
ATOM   1163  CG  ASP A  79      -7.011   4.971 -49.035  1.00 25.710          C  
ATOM   1164  OD1 ASP A  79      -7.865   4.829 -48.190  1.00 25.710          O  
ATOM   1165  OD2 ASP A  79      -6.567   6.071 -49.329  1.00 25.710          O  
ATOM   1166  H   ASP A  79      -4.758   3.004 -47.993  1.00 21.890          H  
ATOM   1167  HA  ASP A  79      -7.575   2.375 -48.528  1.00 22.090          H  
ATOM   1168 1HB  ASP A  79      -5.433   3.921 -50.011  1.00 30.850          H  
ATOM   1169 2HB  ASP A  79      -7.021   3.634 -50.710  1.00 30.850          H  
ATOM   1170  N   LEU A  80      -5.435   0.415 -49.807  1.00 17.490          N  
ATOM   1171  CA  LEU A  80      -5.326  -0.639 -50.818  1.00 17.230          C  
ATOM   1172  C   LEU A  80      -6.584  -1.484 -50.803  1.00 17.930          C  
ATOM   1173  O   LEU A  80      -7.034  -1.893 -49.730  1.00 18.330          O  
ATOM   1174  CB  LEU A  80      -4.130  -1.561 -50.556  1.00 24.230          C  
ATOM   1175  CG  LEU A  80      -2.717  -0.999 -50.704  1.00 24.230          C  
ATOM   1176  CD1 LEU A  80      -1.730  -2.072 -50.254  1.00 24.230          C  
ATOM   1177  CD2 LEU A  80      -2.467  -0.618 -52.146  1.00 24.230          C  
ATOM   1178  H   LEU A  80      -4.772   0.477 -49.026  1.00 20.990          H  
ATOM   1179  HA  LEU A  80      -5.247  -0.182 -51.803  1.00 20.680          H  
ATOM   1180 1HB  LEU A  80      -4.224  -1.965 -49.548  1.00 29.070          H  
ATOM   1181 2HB  LEU A  80      -4.206  -2.362 -51.252  1.00 29.070          H  
ATOM   1182  HG  LEU A  80      -2.590  -0.128 -50.062  1.00 29.070          H  
ATOM   1183 1HD1 LEU A  80      -0.707  -1.708 -50.342  1.00 29.070          H  
ATOM   1184 2HD1 LEU A  80      -1.928  -2.329 -49.223  1.00 29.070          H  
ATOM   1185 3HD1 LEU A  80      -1.834  -2.955 -50.863  1.00 29.070          H  
ATOM   1186 1HD2 LEU A  80      -1.453  -0.240 -52.245  1.00 29.070          H  
ATOM   1187 2HD2 LEU A  80      -2.599  -1.491 -52.779  1.00 29.070          H  
ATOM   1188 3HD2 LEU A  80      -3.163   0.154 -52.463  1.00 29.070          H  
ATOM   1189  N   ARG A  81      -7.121  -1.816 -51.983  1.00 18.180          N  
ATOM   1190  CA  ARG A  81      -8.334  -2.656 -51.974  1.00 18.930          C  
ATOM   1191  C   ARG A  81      -8.009  -4.099 -51.636  1.00 18.820          C  
ATOM   1192  O   ARG A  81      -7.174  -4.718 -52.296  1.00 18.730          O  
ATOM   1193  CB  ARG A  81      -9.078  -2.594 -53.307  1.00 26.200          C  
ATOM   1194  CG  ARG A  81     -10.246  -3.610 -53.517  1.00 26.200          C  
ATOM   1195  CD  ARG A  81     -11.472  -3.341 -52.708  1.00 26.200          C  
ATOM   1196  NE  ARG A  81     -12.184  -2.136 -53.125  1.00 26.200          N  
ATOM   1197  CZ  ARG A  81     -13.262  -1.625 -52.493  1.00 26.200          C  
ATOM   1198  NH1 ARG A  81     -13.748  -2.226 -51.419  1.00 26.200          N  
ATOM   1199  NH2 ARG A  81     -13.837  -0.516 -52.946  1.00 26.200          N  
ATOM   1200  H   ARG A  81      -6.680  -1.450 -52.844  1.00 21.820          H  
ATOM   1201  HA  ARG A  81      -9.002  -2.269 -51.204  1.00 22.720          H  
ATOM   1202 1HB  ARG A  81      -9.509  -1.607 -53.414  1.00 31.440          H  
ATOM   1203 2HB  ARG A  81      -8.385  -2.736 -54.112  1.00 31.440          H  
ATOM   1204 1HG  ARG A  81     -10.548  -3.570 -54.563  1.00 31.440          H  
ATOM   1205 2HG  ARG A  81      -9.909  -4.621 -53.293  1.00 31.440          H  
ATOM   1206 1HD  ARG A  81     -12.148  -4.189 -52.816  1.00 31.440          H  
ATOM   1207 2HD  ARG A  81     -11.197  -3.233 -51.662  1.00 31.440          H  
ATOM   1208  HE  ARG A  81     -11.852  -1.646 -53.946  1.00 31.440          H  
ATOM   1209 1HH1 ARG A  81     -13.318  -3.069 -51.065  1.00 31.440          H  
ATOM   1210 2HH1 ARG A  81     -14.555  -1.841 -50.947  1.00 31.440          H  
ATOM   1211 1HH2 ARG A  81     -13.460  -0.029 -53.780  1.00 31.440          H  
ATOM   1212 2HH2 ARG A  81     -14.639  -0.130 -52.474  1.00 31.440          H  
ATOM   1213  N   PHE A  82      -8.676  -4.634 -50.612  1.00 18.970          N  
ATOM   1214  CA  PHE A  82      -8.431  -5.989 -50.139  1.00 19.020          C  
ATOM   1215  C   PHE A  82      -9.592  -6.524 -49.311  1.00 19.690          C  
ATOM   1216  O   PHE A  82     -10.327  -5.758 -48.676  1.00 20.190          O  
ATOM   1217  CB  PHE A  82      -7.156  -6.018 -49.295  1.00 26.610          C  
ATOM   1218  CG  PHE A  82      -6.675  -7.388 -48.969  1.00 26.610          C  
ATOM   1219  CD1 PHE A  82      -6.058  -8.192 -49.918  1.00 26.610          C  
ATOM   1220  CD2 PHE A  82      -6.843  -7.875 -47.709  1.00 26.610          C  
ATOM   1221  CE1 PHE A  82      -5.641  -9.449 -49.590  1.00 26.610          C  
ATOM   1222  CE2 PHE A  82      -6.433  -9.130 -47.366  1.00 26.610          C  
ATOM   1223  CZ  PHE A  82      -5.831  -9.924 -48.310  1.00 26.610          C  
ATOM   1224  H   PHE A  82      -9.351  -4.067 -50.121  1.00 22.760          H  
ATOM   1225  HA  PHE A  82      -8.300  -6.637 -51.006  1.00 22.820          H  
ATOM   1226 1HB  PHE A  82      -6.384  -5.490 -49.787  1.00 31.930          H  
ATOM   1227 2HB  PHE A  82      -7.343  -5.495 -48.358  1.00 31.930          H  
ATOM   1228  HD1 PHE A  82      -5.913  -7.833 -50.931  1.00 31.930          H  
ATOM   1229  HD2 PHE A  82      -7.322  -7.246 -46.988  1.00 31.930          H  
ATOM   1230  HE1 PHE A  82      -5.163 -10.074 -50.350  1.00 31.930          H  
ATOM   1231  HE2 PHE A  82      -6.588  -9.508 -46.349  1.00 31.930          H  
ATOM   1232  HZ  PHE A  82      -5.505 -10.928 -48.046  1.00 31.930          H  
ATOM   1233  N   GLU A  83      -9.732  -7.846 -49.257  1.00 19.800          N  
ATOM   1234  CA  GLU A  83     -10.724  -8.466 -48.385  1.00 20.090          C  
ATOM   1235  C   GLU A  83     -10.155  -8.501 -46.972  1.00 20.170          C  
ATOM   1236  O   GLU A  83      -9.715  -9.535 -46.469  1.00 20.270          O  
ATOM   1237  CB  GLU A  83     -11.073  -9.876 -48.863  1.00 28.010          C  
ATOM   1238  CG  GLU A  83     -11.708  -9.923 -50.252  1.00 28.010          C  
ATOM   1239  CD  GLU A  83     -12.117 -11.320 -50.698  1.00 28.010          C  
ATOM   1240  OE1 GLU A  83     -12.505 -12.122 -49.858  1.00 28.010          O  
ATOM   1241  OE2 GLU A  83     -12.045 -11.591 -51.873  1.00 28.010          O  
ATOM   1242  H   GLU A  83      -9.125  -8.435 -49.812  1.00 23.760          H  
ATOM   1243  HA  GLU A  83     -11.629  -7.858 -48.380  1.00 24.110          H  
ATOM   1244 1HB  GLU A  83     -10.171 -10.488 -48.880  1.00 33.610          H  
ATOM   1245 2HB  GLU A  83     -11.771 -10.335 -48.159  1.00 33.610          H  
ATOM   1246 1HG  GLU A  83     -12.597  -9.292 -50.239  1.00 33.610          H  
ATOM   1247 2HG  GLU A  83     -11.011  -9.503 -50.974  1.00 33.610          H  
ATOM   1248  N   ARG A  84     -10.158  -7.332 -46.352  1.00 20.280          N  
ATOM   1249  CA  ARG A  84      -9.541  -7.102 -45.056  1.00 20.490          C  
ATOM   1250  C   ARG A  84     -10.088  -8.024 -43.974  1.00 20.560          C  
ATOM   1251  O   ARG A  84     -11.301  -8.123 -43.774  1.00 20.870          O  
ATOM   1252  CB  ARG A  84      -9.785  -5.659 -44.644  1.00 28.600          C  
ATOM   1253  CG  ARG A  84      -9.138  -4.574 -45.532  1.00 28.600          C  
ATOM   1254  CD  ARG A  84      -9.566  -3.222 -45.055  1.00 28.600          C  
ATOM   1255  NE  ARG A  84      -8.993  -2.088 -45.772  1.00 28.600          N  
ATOM   1256  CZ  ARG A  84      -9.444  -1.573 -46.958  1.00 28.600          C  
ATOM   1257  NH1 ARG A  84     -10.460  -2.132 -47.588  1.00 28.600          N  
ATOM   1258  NH2 ARG A  84      -8.880  -0.492 -47.503  1.00 28.600          N  
ATOM   1259  H   ARG A  84     -10.548  -6.558 -46.893  1.00 24.340          H  
ATOM   1260  HA  ARG A  84      -8.475  -7.275 -45.138  1.00 24.590          H  
ATOM   1261 1HB  ARG A  84     -10.856  -5.470 -44.625  1.00 34.320          H  
ATOM   1262 2HB  ARG A  84      -9.413  -5.504 -43.631  1.00 34.320          H  
ATOM   1263 1HG  ARG A  84      -8.061  -4.657 -45.465  1.00 34.320          H  
ATOM   1264 2HG  ARG A  84      -9.442  -4.697 -46.562  1.00 34.320          H  
ATOM   1265 1HD  ARG A  84     -10.648  -3.145 -45.098  1.00 34.320          H  
ATOM   1266 2HD  ARG A  84      -9.257  -3.129 -44.042  1.00 34.320          H  
ATOM   1267  HE  ARG A  84      -8.208  -1.623 -45.308  1.00 34.320          H  
ATOM   1268 1HH1 ARG A  84     -10.912  -2.951 -47.211  1.00 34.320          H  
ATOM   1269 2HH1 ARG A  84     -10.782  -1.731 -48.455  1.00 34.320          H  
ATOM   1270 1HH2 ARG A  84      -8.088  -0.002 -47.054  1.00 34.320          H  
ATOM   1271 2HH2 ARG A  84      -9.228  -0.133 -48.378  1.00 34.320          H  
ATOM   1272  N   SER A  85      -9.175  -8.657 -43.240  1.00 20.370          N  
ATOM   1273  CA  SER A  85      -9.496  -9.584 -42.161  1.00 20.510          C  
ATOM   1274  C   SER A  85      -8.364  -9.689 -41.174  1.00 20.280          C  
ATOM   1275  O   SER A  85      -7.202  -9.697 -41.558  1.00 20.460          O  
ATOM   1276  CB  SER A  85      -9.779 -10.968 -42.679  1.00 28.660          C  
ATOM   1277  OG  SER A  85      -9.975 -11.853 -41.597  1.00 28.660          O  
ATOM   1278  H   SER A  85      -8.200  -8.528 -43.473  1.00 24.440          H  
ATOM   1279  HA  SER A  85     -10.378  -9.214 -41.639  1.00 24.610          H  
ATOM   1280 1HB  SER A  85     -10.667 -10.949 -43.311  1.00 34.390          H  
ATOM   1281 2HB  SER A  85      -8.943 -11.309 -43.290  1.00 34.390          H  
ATOM   1282  HG  SER A  85     -10.144 -12.714 -42.000  1.00 34.390          H  
ATOM   1283  N   MET A  86      -8.713  -9.789 -39.894  1.00 20.010          N  
ATOM   1284  CA  MET A  86      -7.735  -9.949 -38.826  1.00 19.890          C  
ATOM   1285  C   MET A  86      -7.686 -11.367 -38.267  1.00 20.420          C  
ATOM   1286  O   MET A  86      -7.219 -11.573 -37.147  1.00 20.580          O  
ATOM   1287  CB  MET A  86      -8.004  -8.931 -37.728  1.00 27.890          C  
ATOM   1288  CG  MET A  86      -7.844  -7.479 -38.195  1.00 27.890          C  
ATOM   1289  SD  MET A  86      -7.969  -6.255 -36.866  1.00 27.890          S  
ATOM   1290  CE  MET A  86      -9.694  -6.371 -36.399  1.00 27.890          C  
ATOM   1291  H   MET A  86      -9.699  -9.774 -39.664  1.00 24.010          H  
ATOM   1292  HA  MET A  86      -6.755  -9.766 -39.227  1.00 23.870          H  
ATOM   1293 1HB  MET A  86      -9.011  -9.075 -37.353  1.00 33.470          H  
ATOM   1294 2HB  MET A  86      -7.313  -9.096 -36.901  1.00 33.470          H  
ATOM   1295 1HG  MET A  86      -6.878  -7.357 -38.677  1.00 33.470          H  
ATOM   1296 2HG  MET A  86      -8.607  -7.263 -38.928  1.00 33.470          H  
ATOM   1297 1HE  MET A  86      -9.907  -5.657 -35.608  1.00 33.470          H  
ATOM   1298 2HE  MET A  86     -10.312  -6.159 -37.253  1.00 33.470          H  
ATOM   1299 3HE  MET A  86      -9.913  -7.373 -36.042  1.00 33.470          H  
ATOM   1300  N   ARG A  87      -8.215 -12.332 -39.016  1.00 20.800          N  
ATOM   1301  CA  ARG A  87      -8.183 -13.724 -38.573  1.00 21.410          C  
ATOM   1302  C   ARG A  87      -6.871 -14.385 -38.970  1.00 21.210          C  
ATOM   1303  O   ARG A  87      -6.531 -14.449 -40.149  1.00 21.160          O  
ATOM   1304  CB  ARG A  87      -9.342 -14.513 -39.161  1.00 29.730          C  
ATOM   1305  CG  ARG A  87      -9.405 -15.983 -38.735  1.00 29.730          C  
ATOM   1306  CD  ARG A  87     -10.601 -16.662 -39.288  1.00 29.730          C  
ATOM   1307  NE  ARG A  87     -10.670 -18.064 -38.877  1.00 29.730          N  
ATOM   1308  CZ  ARG A  87     -11.636 -18.939 -39.238  1.00 29.730          C  
ATOM   1309  NH1 ARG A  87     -12.624 -18.559 -40.024  1.00 29.730          N  
ATOM   1310  NH2 ARG A  87     -11.588 -20.187 -38.796  1.00 29.730          N  
ATOM   1311  H   ARG A  87      -8.622 -12.094 -39.923  1.00 24.960          H  
ATOM   1312  HA  ARG A  87      -8.265 -13.743 -37.487  1.00 25.690          H  
ATOM   1313 1HB  ARG A  87     -10.280 -14.044 -38.874  1.00 35.680          H  
ATOM   1314 2HB  ARG A  87      -9.281 -14.486 -40.248  1.00 35.680          H  
ATOM   1315 1HG  ARG A  87      -8.521 -16.513 -39.104  1.00 35.680          H  
ATOM   1316 2HG  ARG A  87      -9.438 -16.050 -37.649  1.00 35.680          H  
ATOM   1317 1HD  ARG A  87     -11.499 -16.153 -38.935  1.00 35.680          H  
ATOM   1318 2HD  ARG A  87     -10.559 -16.623 -40.377  1.00 35.680          H  
ATOM   1319  HE  ARG A  87      -9.933 -18.406 -38.271  1.00 35.680          H  
ATOM   1320 1HH1 ARG A  87     -12.668 -17.610 -40.364  1.00 35.680          H  
ATOM   1321 2HH1 ARG A  87     -13.342 -19.218 -40.289  1.00 35.680          H  
ATOM   1322 1HH2 ARG A  87     -10.832 -20.482 -38.193  1.00 35.680          H  
ATOM   1323 2HH2 ARG A  87     -12.306 -20.847 -39.059  1.00 35.680          H  
ATOM   1324  N   TRP A  88      -6.158 -14.893 -37.975  1.00 21.210          N  
ATOM   1325  CA  TRP A  88      -4.853 -15.517 -38.158  1.00 21.100          C  
ATOM   1326  C   TRP A  88      -5.049 -16.935 -38.658  1.00 21.330          C  
ATOM   1327  O   TRP A  88      -5.820 -17.690 -38.060  1.00 21.660          O  
ATOM   1328  CB  TRP A  88      -4.153 -15.474 -36.796  1.00 29.580          C  
ATOM   1329  CG  TRP A  88      -3.914 -14.037 -36.365  1.00 29.580          C  
ATOM   1330  CD1 TRP A  88      -4.767 -13.306 -35.605  1.00 29.580          C  
ATOM   1331  CD2 TRP A  88      -2.800 -13.163 -36.642  1.00 29.580          C  
ATOM   1332  NE1 TRP A  88      -4.284 -12.047 -35.430  1.00 29.580          N  
ATOM   1333  CE2 TRP A  88      -3.089 -11.937 -36.056  1.00 29.580          C  
ATOM   1334  CE3 TRP A  88      -1.638 -13.314 -37.322  1.00 29.580          C  
ATOM   1335  CZ2 TRP A  88      -2.235 -10.857 -36.159  1.00 29.580          C  
ATOM   1336  CZ3 TRP A  88      -0.759 -12.237 -37.438  1.00 29.580          C  
ATOM   1337  CH2 TRP A  88      -1.057 -11.039 -36.874  1.00 29.580          C  
ATOM   1338  H   TRP A  88      -6.528 -14.808 -37.041  1.00 25.450          H  
ATOM   1339  HA  TRP A  88      -4.274 -14.977 -38.892  1.00 25.320          H  
ATOM   1340 1HB  TRP A  88      -4.763 -15.978 -36.047  1.00 35.500          H  
ATOM   1341 2HB  TRP A  88      -3.195 -15.995 -36.857  1.00 35.500          H  
ATOM   1342  HD1 TRP A  88      -5.717 -13.659 -35.213  1.00 35.500          H  
ATOM   1343  HE1 TRP A  88      -4.754 -11.317 -34.918  1.00 35.500          H  
ATOM   1344  HE3 TRP A  88      -1.427 -14.266 -37.754  1.00 35.500          H  
ATOM   1345  HZ2 TRP A  88      -2.465  -9.890 -35.707  1.00 35.500          H  
ATOM   1346  HZ3 TRP A  88       0.170 -12.380 -37.986  1.00 35.500          H  
ATOM   1347  HH2 TRP A  88      -0.362 -10.214 -36.979  1.00 35.500          H  
ATOM   1348  N   ASN A  89      -4.397 -17.308 -39.761  1.00 21.260          N  
ATOM   1349  CA  ASN A  89      -4.574 -18.662 -40.276  1.00 21.580          C  
ATOM   1350  C   ASN A  89      -3.500 -19.588 -39.704  1.00 21.590          C  
ATOM   1351  O   ASN A  89      -2.728 -19.188 -38.825  1.00 21.950          O  
ATOM   1352  CB  ASN A  89      -4.670 -18.671 -41.800  1.00 30.080          C  
ATOM   1353  CG  ASN A  89      -3.434 -18.308 -42.510  1.00 30.080          C  
ATOM   1354  OD1 ASN A  89      -2.334 -18.674 -42.083  1.00 30.080          O  
ATOM   1355  ND2 ASN A  89      -3.577 -17.584 -43.599  1.00 30.080          N  
ATOM   1356  H   ASN A  89      -3.773 -16.658 -40.251  1.00 25.510          H  
ATOM   1357  HA  ASN A  89      -5.529 -19.041 -39.911  1.00 25.900          H  
ATOM   1358 1HB  ASN A  89      -4.991 -19.653 -42.139  1.00 36.100          H  
ATOM   1359 2HB  ASN A  89      -5.447 -17.965 -42.097  1.00 36.100          H  
ATOM   1360 1HD2 ASN A  89      -2.774 -17.298 -44.123  1.00 36.100          H  
ATOM   1361 2HD2 ASN A  89      -4.490 -17.305 -43.902  1.00 36.100          H  
ATOM   1362  N   SER A  90      -3.450 -20.823 -40.204  1.00 21.300          N  
ATOM   1363  CA  SER A  90      -2.551 -21.877 -39.728  1.00 21.410          C  
ATOM   1364  C   SER A  90      -1.061 -21.555 -39.861  1.00 20.890          C  
ATOM   1365  O   SER A  90      -0.222 -22.189 -39.217  1.00 20.900          O  
ATOM   1366  CB  SER A  90      -2.845 -23.151 -40.487  1.00 29.930          C  
ATOM   1367  OG  SER A  90      -2.526 -23.000 -41.844  1.00 29.930          O  
ATOM   1368  H   SER A  90      -4.091 -21.076 -40.941  1.00 25.560          H  
ATOM   1369  HA  SER A  90      -2.764 -22.042 -38.672  1.00 25.690          H  
ATOM   1370 1HB  SER A  90      -2.263 -23.969 -40.064  1.00 35.920          H  
ATOM   1371 2HB  SER A  90      -3.897 -23.406 -40.381  1.00 35.920          H  
ATOM   1372  HG  SER A  90      -2.725 -23.847 -42.259  1.00 35.920          H  
ATOM   1373  N   SER A  91      -0.725 -20.574 -40.694  1.00 20.580          N  
ATOM   1374  CA  SER A  91       0.654 -20.146 -40.909  1.00 20.200          C  
ATOM   1375  C   SER A  91       1.124 -19.226 -39.792  1.00 19.610          C  
ATOM   1376  O   SER A  91       2.300 -18.861 -39.720  1.00 19.470          O  
ATOM   1377  CB  SER A  91       0.785 -19.373 -42.199  1.00 28.430          C  
ATOM   1378  OG  SER A  91       0.131 -18.135 -42.088  1.00 28.430          O  
ATOM   1379  H   SER A  91      -1.465 -20.080 -41.187  1.00 24.700          H  
ATOM   1380  HA  SER A  91       1.296 -21.025 -40.936  1.00 24.240          H  
ATOM   1381 1HB  SER A  91       1.840 -19.212 -42.412  1.00 34.120          H  
ATOM   1382 2HB  SER A  91       0.361 -19.945 -43.021  1.00 34.120          H  
ATOM   1383  HG  SER A  91      -0.788 -18.300 -42.336  1.00 34.120          H  
ATOM   1384  N   GLY A  92       0.189 -18.811 -38.937  1.00 19.390          N  
ATOM   1385  CA  GLY A  92       0.458 -17.869 -37.870  1.00 18.950          C  
ATOM   1386  C   GLY A  92       0.326 -16.431 -38.353  1.00 18.390          C  
ATOM   1387  O   GLY A  92       0.583 -15.494 -37.597  1.00 18.470          O  
ATOM   1388  H   GLY A  92      -0.768 -19.164 -39.026  1.00 23.270          H  
ATOM   1389 1HA  GLY A  92      -0.242 -18.048 -37.054  1.00 22.740          H  
ATOM   1390 2HA  GLY A  92       1.461 -18.038 -37.481  1.00 22.740          H  
ATOM   1391  N   VAL A  93      -0.081 -16.259 -39.613  1.00 17.930          N  
ATOM   1392  CA  VAL A  93      -0.244 -14.947 -40.214  1.00 17.510          C  
ATOM   1393  C   VAL A  93      -1.681 -14.689 -40.711  1.00 17.240          C  
ATOM   1394  O   VAL A  93      -2.309 -15.544 -41.330  1.00 17.590          O  
ATOM   1395  CB  VAL A  93       0.798 -14.754 -41.334  1.00 24.680          C  
ATOM   1396  CG1 VAL A  93       0.610 -13.426 -41.997  1.00 24.680          C  
ATOM   1397  CG2 VAL A  93       2.193 -14.842 -40.730  1.00 24.680          C  
ATOM   1398  H   VAL A  93      -0.229 -17.086 -40.190  1.00 21.520          H  
ATOM   1399  HA  VAL A  93      -0.003 -14.204 -39.463  1.00 21.010          H  
ATOM   1400  HB  VAL A  93       0.681 -15.528 -42.091  1.00 29.620          H  
ATOM   1401 1HG1 VAL A  93       1.356 -13.304 -42.760  1.00 29.620          H  
ATOM   1402 2HG1 VAL A  93      -0.358 -13.394 -42.454  1.00 29.620          H  
ATOM   1403 3HG1 VAL A  93       0.709 -12.633 -41.274  1.00 29.620          H  
ATOM   1404 1HG2 VAL A  93       2.938 -14.708 -41.511  1.00 29.620          H  
ATOM   1405 2HG2 VAL A  93       2.317 -14.067 -39.973  1.00 29.620          H  
ATOM   1406 3HG2 VAL A  93       2.335 -15.820 -40.269  1.00 29.620          H  
ATOM   1407  N   ALA A  94      -2.223 -13.513 -40.367  1.00 16.740          N  
ATOM   1408  CA  ALA A  94      -3.553 -13.065 -40.798  1.00 16.590          C  
ATOM   1409  C   ALA A  94      -3.512 -12.200 -42.048  1.00 16.170          C  
ATOM   1410  O   ALA A  94      -4.542 -11.976 -42.684  1.00 16.090          O  
ATOM   1411  CB  ALA A  94      -4.236 -12.236 -39.716  1.00 23.290          C  
ATOM   1412  H   ALA A  94      -1.662 -12.883 -39.806  1.00 20.090          H  
ATOM   1413  HA  ALA A  94      -4.156 -13.946 -41.019  1.00 19.910          H  
ATOM   1414 1HB  ALA A  94      -5.220 -11.933 -40.076  1.00 27.940          H  
ATOM   1415 2HB  ALA A  94      -4.356 -12.770 -38.825  1.00 27.940          H  
ATOM   1416 3HB  ALA A  94      -3.645 -11.366 -39.517  1.00 27.940          H  
ATOM   1417  N   PHE A  95      -2.338 -11.671 -42.385  1.00 16.020          N  
ATOM   1418  CA  PHE A  95      -2.300 -10.663 -43.424  1.00 15.740          C  
ATOM   1419  C   PHE A  95      -1.413 -11.032 -44.605  1.00 15.310          C  
ATOM   1420  O   PHE A  95      -0.388 -11.698 -44.435  1.00 14.980          O  
ATOM   1421  CB  PHE A  95      -1.776  -9.411 -42.778  1.00 22.150          C  
ATOM   1422  CG  PHE A  95      -2.542  -9.109 -41.520  1.00 22.150          C  
ATOM   1423  CD1 PHE A  95      -3.888  -8.906 -41.497  1.00 22.150          C  
ATOM   1424  CD2 PHE A  95      -1.873  -9.022 -40.347  1.00 22.150          C  
ATOM   1425  CE1 PHE A  95      -4.526  -8.613 -40.334  1.00 22.150          C  
ATOM   1426  CE2 PHE A  95      -2.502  -8.724 -39.177  1.00 22.150          C  
ATOM   1427  CZ  PHE A  95      -3.841  -8.516 -39.168  1.00 22.150          C  
ATOM   1428  H   PHE A  95      -1.502 -11.912 -41.880  1.00 19.220          H  
ATOM   1429  HA  PHE A  95      -3.310 -10.499 -43.797  1.00 18.890          H  
ATOM   1430 1HB  PHE A  95      -0.721  -9.527 -42.531  1.00 26.580          H  
ATOM   1431 2HB  PHE A  95      -1.873  -8.575 -43.457  1.00 26.580          H  
ATOM   1432  HD1 PHE A  95      -4.474  -8.975 -42.414  1.00 26.580          H  
ATOM   1433  HD2 PHE A  95      -0.831  -9.180 -40.366  1.00 26.580          H  
ATOM   1434  HE1 PHE A  95      -5.582  -8.443 -40.365  1.00 26.580          H  
ATOM   1435  HE2 PHE A  95      -1.933  -8.641 -38.255  1.00 26.580          H  
ATOM   1436  HZ  PHE A  95      -4.357  -8.271 -38.242  1.00 26.580          H  
ATOM   1437  N   SER A  96      -1.800 -10.571 -45.793  1.00 15.470          N  
ATOM   1438  CA  SER A  96      -1.072 -10.802 -47.039  1.00 15.260          C  
ATOM   1439  C   SER A  96       0.114  -9.862 -47.309  1.00 15.120          C  
ATOM   1440  O   SER A  96       0.208  -8.744 -46.763  1.00 15.190          O  
ATOM   1441  CB  SER A  96      -2.070 -10.716 -48.173  1.00 21.450          C  
ATOM   1442  OG  SER A  96      -2.559  -9.415 -48.298  1.00 21.450          O  
ATOM   1443  H   SER A  96      -2.659 -10.041 -45.851  1.00 18.560          H  
ATOM   1444  HA  SER A  96      -0.683 -11.822 -47.006  1.00 18.310          H  
ATOM   1445 1HB  SER A  96      -1.607 -11.032 -49.106  1.00 25.740          H  
ATOM   1446 2HB  SER A  96      -2.895 -11.397 -47.978  1.00 25.740          H  
ATOM   1447  HG  SER A  96      -3.249  -9.453 -48.968  1.00 25.740          H  
ATOM   1448  N   ARG A  97       0.944 -10.284 -48.278  1.00 15.100          N  
ATOM   1449  CA  ARG A  97       2.155  -9.584 -48.717  1.00 15.030          C  
ATOM   1450  C   ARG A  97       2.064  -8.078 -49.016  1.00 14.250          C  
ATOM   1451  O   ARG A  97       2.995  -7.365 -48.642  1.00 13.770          O  
ATOM   1452  CB  ARG A  97       2.725 -10.289 -49.936  1.00 21.070          C  
ATOM   1453  CG  ARG A  97       3.390 -11.604 -49.629  1.00 21.070          C  
ATOM   1454  CD  ARG A  97       3.808 -12.308 -50.857  1.00 21.070          C  
ATOM   1455  NE  ARG A  97       4.595 -13.504 -50.550  1.00 21.070          N  
ATOM   1456  CZ  ARG A  97       4.807 -14.549 -51.377  1.00 21.070          C  
ATOM   1457  NH1 ARG A  97       4.264 -14.588 -52.584  1.00 21.070          N  
ATOM   1458  NH2 ARG A  97       5.574 -15.544 -50.963  1.00 21.070          N  
ATOM   1459  H   ARG A  97       0.744 -11.186 -48.691  1.00 18.120          H  
ATOM   1460  HA  ARG A  97       2.888  -9.706 -47.923  1.00 18.040          H  
ATOM   1461 1HB  ARG A  97       1.938 -10.489 -50.658  1.00 25.280          H  
ATOM   1462 2HB  ARG A  97       3.462  -9.647 -50.421  1.00 25.280          H  
ATOM   1463 1HG  ARG A  97       4.269 -11.425 -49.018  1.00 25.280          H  
ATOM   1464 2HG  ARG A  97       2.707 -12.250 -49.079  1.00 25.280          H  
ATOM   1465 1HD  ARG A  97       2.920 -12.610 -51.405  1.00 25.280          H  
ATOM   1466 2HD  ARG A  97       4.416 -11.645 -51.470  1.00 25.280          H  
ATOM   1467  HE  ARG A  97       5.078 -13.530 -49.633  1.00 25.280          H  
ATOM   1468 1HH1 ARG A  97       3.677 -13.834 -52.905  1.00 25.280          H  
ATOM   1469 2HH1 ARG A  97       4.434 -15.379 -53.190  1.00 25.280          H  
ATOM   1470 1HH2 ARG A  97       5.989 -15.506 -50.034  1.00 25.280          H  
ATOM   1471 2HH2 ARG A  97       5.747 -16.336 -51.561  1.00 25.280          H  
ATOM   1472  N   PRO A  98       1.023  -7.540 -49.687  1.00 14.240          N  
ATOM   1473  CA  PRO A  98       0.876  -6.124 -49.963  1.00 13.670          C  
ATOM   1474  C   PRO A  98       0.776  -5.210 -48.751  1.00 12.800          C  
ATOM   1475  O   PRO A  98       0.888  -4.003 -48.935  1.00 12.380          O  
ATOM   1476  CB  PRO A  98      -0.375  -6.067 -50.825  1.00 20.500          C  
ATOM   1477  CG  PRO A  98      -1.095  -7.368 -50.584  1.00 20.500          C  
ATOM   1478  CD  PRO A  98      -0.009  -8.358 -50.393  1.00 20.500          C  
ATOM   1479  HA  PRO A  98       1.739  -5.821 -50.560  1.00 16.400          H  
ATOM   1480 1HB  PRO A  98      -0.975  -5.198 -50.562  1.00 24.610          H  
ATOM   1481 2HB  PRO A  98      -0.071  -5.916 -51.842  1.00 24.610          H  
ATOM   1482 1HG  PRO A  98      -1.761  -7.300 -49.719  1.00 24.610          H  
ATOM   1483 2HG  PRO A  98      -1.727  -7.624 -51.444  1.00 24.610          H  
ATOM   1484 1HD  PRO A  98      -0.447  -9.116 -49.853  1.00 24.610          H  
ATOM   1485 2HD  PRO A  98       0.366  -8.705 -51.350  1.00 24.610          H  
ATOM   1486  N   ILE A  99       0.482  -5.744 -47.559  1.00 12.690          N  
ATOM   1487  CA  ILE A  99       0.384  -4.906 -46.372  1.00 12.060          C  
ATOM   1488  C   ILE A  99       1.462  -5.308 -45.339  1.00 11.700          C  
ATOM   1489  O   ILE A  99       1.907  -4.466 -44.553  1.00 11.360          O  
ATOM   1490  CB  ILE A  99      -1.040  -4.867 -45.750  1.00 17.140          C  
ATOM   1491  CG1 ILE A  99      -2.067  -4.137 -46.692  1.00 17.140          C  
ATOM   1492  CG2 ILE A  99      -1.005  -4.046 -44.446  1.00 17.140          C  
ATOM   1493  CD1 ILE A  99      -2.728  -4.986 -47.784  1.00 17.140          C  
ATOM   1494  H   ILE A  99       0.364  -6.754 -47.450  1.00 15.230          H  
ATOM   1495  HA  ILE A  99       0.603  -3.884 -46.664  1.00 14.470          H  
ATOM   1496  HB  ILE A  99      -1.393  -5.877 -45.565  1.00 20.560          H  
ATOM   1497 1HG1 ILE A  99      -2.854  -3.724 -46.076  1.00 20.560          H  
ATOM   1498 2HG1 ILE A  99      -1.543  -3.318 -47.175  1.00 20.560          H  
ATOM   1499 1HG2 ILE A  99      -1.992  -3.989 -44.038  1.00 20.560          H  
ATOM   1500 2HG2 ILE A  99      -0.345  -4.501 -43.707  1.00 20.560          H  
ATOM   1501 3HG2 ILE A  99      -0.657  -3.038 -44.676  1.00 20.560          H  
ATOM   1502 1HD1 ILE A  99      -3.410  -4.360 -48.357  1.00 20.560          H  
ATOM   1503 2HD1 ILE A  99      -1.997  -5.383 -48.437  1.00 20.560          H  
ATOM   1504 3HD1 ILE A  99      -3.284  -5.804 -47.341  1.00 20.560          H  
ATOM   1505  N   ARG A 100       1.925  -6.586 -45.352  1.00 11.980          N  
ATOM   1506  CA  ARG A 100       2.918  -7.083 -44.369  1.00 11.900          C  
ATOM   1507  C   ARG A 100       4.134  -6.159 -44.239  1.00 11.670          C  
ATOM   1508  O   ARG A 100       4.687  -6.017 -43.145  1.00 11.500          O  
ATOM   1509  CB  ARG A 100       3.474  -8.468 -44.726  1.00 16.690          C  
ATOM   1510  CG  ARG A 100       2.549  -9.663 -44.569  1.00 16.690          C  
ATOM   1511  CD  ARG A 100       3.217 -10.941 -45.022  1.00 16.690          C  
ATOM   1512  NE  ARG A 100       2.278 -12.053 -45.081  1.00 16.690          N  
ATOM   1513  CZ  ARG A 100       2.575 -13.332 -45.415  1.00 16.690          C  
ATOM   1514  NH1 ARG A 100       3.808 -13.707 -45.711  1.00 16.690          N  
ATOM   1515  NH2 ARG A 100       1.597 -14.228 -45.447  1.00 16.690          N  
ATOM   1516  H   ARG A 100       1.511  -7.251 -46.011  1.00 14.380          H  
ATOM   1517  HA  ARG A 100       2.427  -7.147 -43.400  1.00 14.280          H  
ATOM   1518 1HB  ARG A 100       3.795  -8.455 -45.769  1.00 20.030          H  
ATOM   1519 2HB  ARG A 100       4.357  -8.667 -44.120  1.00 20.030          H  
ATOM   1520 1HG  ARG A 100       2.295  -9.781 -43.525  1.00 20.030          H  
ATOM   1521 2HG  ARG A 100       1.664  -9.524 -45.108  1.00 20.030          H  
ATOM   1522 1HD  ARG A 100       3.652 -10.808 -46.010  1.00 20.030          H  
ATOM   1523 2HD  ARG A 100       4.005 -11.198 -44.316  1.00 20.030          H  
ATOM   1524  HE  ARG A 100       1.290 -11.850 -44.876  1.00 20.030          H  
ATOM   1525 1HH1 ARG A 100       4.594 -13.041 -45.712  1.00 20.030          H  
ATOM   1526 2HH1 ARG A 100       4.000 -14.663 -45.965  1.00 20.030          H  
ATOM   1527 1HH2 ARG A 100       0.640 -13.944 -45.238  1.00 20.030          H  
ATOM   1528 2HH2 ARG A 100       1.793 -15.188 -45.689  1.00 20.030          H  
ATOM   1529  N   TRP A 101       4.538  -5.508 -45.326  1.00 11.870          N  
ATOM   1530  CA  TRP A 101       5.663  -4.570 -45.322  1.00 11.910          C  
ATOM   1531  C   TRP A 101       5.639  -3.620 -44.100  1.00 11.520          C  
ATOM   1532  O   TRP A 101       6.690  -3.139 -43.672  1.00 11.800          O  
ATOM   1533  CB  TRP A 101       5.661  -3.784 -46.608  1.00 16.660          C  
ATOM   1534  CG  TRP A 101       6.774  -2.825 -46.771  1.00 16.660          C  
ATOM   1535  CD1 TRP A 101       6.657  -1.509 -46.711  1.00 16.660          C  
ATOM   1536  CD2 TRP A 101       8.158  -3.083 -47.054  1.00 16.660          C  
ATOM   1537  NE1 TRP A 101       7.851  -0.912 -46.936  1.00 16.660          N  
ATOM   1538  CE2 TRP A 101       8.777  -1.853 -47.143  1.00 16.660          C  
ATOM   1539  CE3 TRP A 101       8.903  -4.231 -47.260  1.00 16.660          C  
ATOM   1540  CZ2 TRP A 101      10.086  -1.726 -47.411  1.00 16.660          C  
ATOM   1541  CZ3 TRP A 101      10.240  -4.090 -47.551  1.00 16.660          C  
ATOM   1542  CH2 TRP A 101      10.820  -2.875 -47.621  1.00 16.660          C  
ATOM   1543  H   TRP A 101       4.068  -5.692 -46.209  1.00 14.240          H  
ATOM   1544  HA  TRP A 101       6.585  -5.148 -45.280  1.00 14.290          H  
ATOM   1545 1HB  TRP A 101       5.683  -4.477 -47.446  1.00 19.990          H  
ATOM   1546 2HB  TRP A 101       4.725  -3.226 -46.670  1.00 19.990          H  
ATOM   1547  HD1 TRP A 101       5.744  -1.018 -46.524  1.00 19.990          H  
ATOM   1548  HE1 TRP A 101       8.021   0.084 -46.960  1.00 19.990          H  
ATOM   1549  HE3 TRP A 101       8.446  -5.215 -47.213  1.00 19.990          H  
ATOM   1550  HZ2 TRP A 101      10.531  -0.759 -47.470  1.00 19.990          H  
ATOM   1551  HZ3 TRP A 101      10.818  -4.976 -47.739  1.00 19.990          H  
ATOM   1552  HH2 TRP A 101      11.882  -2.809 -47.855  1.00 19.990          H  
ATOM   1553  N   LEU A 102       4.443  -3.291 -43.579  1.00 11.050          N  
ATOM   1554  CA  LEU A 102       4.364  -2.380 -42.443  1.00 10.840          C  
ATOM   1555  C   LEU A 102       5.095  -2.953 -41.222  1.00 10.810          C  
ATOM   1556  O   LEU A 102       5.672  -2.187 -40.434  1.00 10.610          O  
ATOM   1557  CB  LEU A 102       2.906  -2.148 -42.031  1.00 15.260          C  
ATOM   1558  CG  LEU A 102       2.002  -1.334 -42.963  1.00 15.260          C  
ATOM   1559  CD1 LEU A 102       0.580  -1.428 -42.428  1.00 15.260          C  
ATOM   1560  CD2 LEU A 102       2.452   0.130 -42.986  1.00 15.260          C  
ATOM   1561  H   LEU A 102       3.592  -3.714 -43.959  1.00 13.260          H  
ATOM   1562  HA  LEU A 102       4.836  -1.447 -42.715  1.00 13.010          H  
ATOM   1563 1HB  LEU A 102       2.435  -3.128 -41.908  1.00 18.310          H  
ATOM   1564 2HB  LEU A 102       2.910  -1.650 -41.067  1.00 18.310          H  
ATOM   1565  HG  LEU A 102       2.029  -1.757 -43.968  1.00 18.310          H  
ATOM   1566 1HD1 LEU A 102      -0.103  -0.873 -43.056  1.00 18.310          H  
ATOM   1567 2HD1 LEU A 102       0.270  -2.472 -42.395  1.00 18.310          H  
ATOM   1568 3HD1 LEU A 102       0.556  -1.017 -41.429  1.00 18.310          H  
ATOM   1569 1HD2 LEU A 102       1.802   0.708 -43.620  1.00 18.310          H  
ATOM   1570 2HD2 LEU A 102       2.409   0.517 -41.988  1.00 18.310          H  
ATOM   1571 3HD2 LEU A 102       3.457   0.215 -43.350  1.00 18.310          H  
ATOM   1572  N   VAL A 103       5.090  -4.285 -41.037  1.00 11.250          N  
ATOM   1573  CA  VAL A 103       5.750  -4.845 -39.870  1.00 11.480          C  
ATOM   1574  C   VAL A 103       7.218  -4.622 -40.050  1.00 11.860          C  
ATOM   1575  O   VAL A 103       7.933  -4.315 -39.088  1.00 12.000          O  
ATOM   1576  CB  VAL A 103       5.462  -6.377 -39.670  1.00 15.980          C  
ATOM   1577  CG1 VAL A 103       6.183  -7.309 -40.612  1.00 15.980          C  
ATOM   1578  CG2 VAL A 103       5.880  -6.748 -38.330  1.00 15.980          C  
ATOM   1579  H   VAL A 103       4.634  -4.890 -41.720  1.00 13.500          H  
ATOM   1580  HA  VAL A 103       5.419  -4.304 -38.980  1.00 13.780          H  
ATOM   1581  HB  VAL A 103       4.420  -6.532 -39.816  1.00 19.180          H  
ATOM   1582 1HG1 VAL A 103       5.916  -8.336 -40.381  1.00 19.180          H  
ATOM   1583 2HG1 VAL A 103       5.959  -7.122 -41.623  1.00 19.180          H  
ATOM   1584 3HG1 VAL A 103       7.210  -7.193 -40.446  1.00 19.180          H  
ATOM   1585 1HG2 VAL A 103       5.656  -7.795 -38.129  1.00 19.180          H  
ATOM   1586 2HG2 VAL A 103       6.950  -6.586 -38.233  1.00 19.180          H  
ATOM   1587 3HG2 VAL A 103       5.376  -6.129 -37.654  1.00 19.180          H  
ATOM   1588  N   ALA A 104       7.663  -4.784 -41.298  1.00 12.250          N  
ATOM   1589  CA  ALA A 104       9.073  -4.629 -41.590  1.00 12.840          C  
ATOM   1590  C   ALA A 104       9.528  -3.200 -41.313  1.00 13.170          C  
ATOM   1591  O   ALA A 104      10.605  -2.950 -40.765  1.00 13.370          O  
ATOM   1592  CB  ALA A 104       9.364  -5.050 -43.028  1.00 17.740          C  
ATOM   1593  H   ALA A 104       6.966  -5.041 -42.015  1.00 14.700          H  
ATOM   1594  HA  ALA A 104       9.611  -5.271 -40.922  1.00 15.410          H  
ATOM   1595 1HB  ALA A 104      10.427  -4.994 -43.219  1.00 21.290          H  
ATOM   1596 2HB  ALA A 104       9.039  -6.069 -43.184  1.00 21.290          H  
ATOM   1597 3HB  ALA A 104       8.834  -4.400 -43.722  1.00 21.290          H  
ATOM   1598  N   LEU A 105       8.716  -2.230 -41.679  1.00 13.390          N  
ATOM   1599  CA  LEU A 105       9.125  -0.862 -41.434  1.00 13.910          C  
ATOM   1600  C   LEU A 105       9.205  -0.513 -39.957  1.00 14.170          C  
ATOM   1601  O   LEU A 105      10.140   0.163 -39.524  1.00 14.330          O  
ATOM   1602  CB  LEU A 105       8.169   0.075 -42.121  1.00 19.270          C  
ATOM   1603  CG  LEU A 105       8.211   0.106 -43.601  1.00 19.270          C  
ATOM   1604  CD1 LEU A 105       7.029   0.880 -44.041  1.00 19.270          C  
ATOM   1605  CD2 LEU A 105       9.522   0.792 -44.078  1.00 19.270          C  
ATOM   1606  H   LEU A 105       7.855  -2.459 -42.186  1.00 16.070          H  
ATOM   1607  HA  LEU A 105      10.121  -0.735 -41.841  1.00 16.690          H  
ATOM   1608 1HB  LEU A 105       7.154  -0.171 -41.804  1.00 23.120          H  
ATOM   1609 2HB  LEU A 105       8.401   1.055 -41.808  1.00 23.120          H  
ATOM   1610  HG  LEU A 105       8.152  -0.905 -44.013  1.00 23.120          H  
ATOM   1611 1HD1 LEU A 105       7.016   0.943 -45.112  1.00 23.120          H  
ATOM   1612 2HD1 LEU A 105       6.135   0.379 -43.689  1.00 23.120          H  
ATOM   1613 3HD1 LEU A 105       7.065   1.860 -43.629  1.00 23.120          H  
ATOM   1614 1HD2 LEU A 105       9.527   0.842 -45.162  1.00 23.120          H  
ATOM   1615 2HD2 LEU A 105       9.569   1.789 -43.662  1.00 23.120          H  
ATOM   1616 3HD2 LEU A 105      10.392   0.253 -43.755  1.00 23.120          H  
ATOM   1617  N   HIS A 106       8.249  -1.003 -39.173  1.00 14.410          N  
ATOM   1618  CA  HIS A 106       8.245  -0.721 -37.744  1.00 14.890          C  
ATOM   1619  C   HIS A 106       9.213  -1.600 -36.937  1.00 15.650          C  
ATOM   1620  O   HIS A 106       9.671  -1.189 -35.868  1.00 15.590          O  
ATOM   1621  CB  HIS A 106       6.830  -0.842 -37.176  1.00 20.650          C  
ATOM   1622  CG  HIS A 106       5.918   0.289 -37.530  1.00 20.650          C  
ATOM   1623  ND1 HIS A 106       6.020   1.533 -36.927  1.00 20.650          N  
ATOM   1624  CD2 HIS A 106       4.899   0.388 -38.415  1.00 20.650          C  
ATOM   1625  CE1 HIS A 106       5.102   2.335 -37.421  1.00 20.650          C  
ATOM   1626  NE2 HIS A 106       4.412   1.669 -38.322  1.00 20.650          N  
ATOM   1627  H   HIS A 106       7.473  -1.529 -39.587  1.00 17.290          H  
ATOM   1628  HA  HIS A 106       8.558   0.308 -37.595  1.00 17.870          H  
ATOM   1629 1HB  HIS A 106       6.374  -1.780 -37.516  1.00 24.780          H  
ATOM   1630 2HB  HIS A 106       6.892  -0.872 -36.101  1.00 24.780          H  
ATOM   1631  HD2 HIS A 106       4.527  -0.392 -39.074  1.00 24.780          H  
ATOM   1632  HE1 HIS A 106       4.941   3.376 -37.144  1.00 24.780          H  
ATOM   1633  HE2 HIS A 106       3.648   2.046 -38.867  1.00 24.780          H  
ATOM   1634  N   GLY A 107       9.549  -2.797 -37.435  1.00 16.490          N  
ATOM   1635  CA  GLY A 107      10.424  -3.695 -36.688  1.00 17.340          C  
ATOM   1636  C   GLY A 107       9.646  -4.459 -35.632  1.00 17.200          C  
ATOM   1637  O   GLY A 107      10.162  -4.776 -34.556  1.00 17.500          O  
ATOM   1638  H   GLY A 107       9.143  -3.129 -38.311  1.00 19.790          H  
ATOM   1639 1HA  GLY A 107      10.883  -4.401 -37.379  1.00 20.810          H  
ATOM   1640 2HA  GLY A 107      11.226  -3.129 -36.221  1.00 20.810          H  
ATOM   1641  N   GLU A 108       8.366  -4.670 -35.909  1.00 16.880          N  
ATOM   1642  CA  GLU A 108       7.486  -5.377 -34.991  1.00 16.820          C  
ATOM   1643  C   GLU A 108       7.525  -6.898 -35.190  1.00 16.370          C  
ATOM   1644  O   GLU A 108       8.011  -7.423 -36.206  1.00 16.720          O  
ATOM   1645  CB  GLU A 108       6.046  -4.822 -35.029  1.00 23.570          C  
ATOM   1646  CG  GLU A 108       5.848  -3.402 -34.425  1.00 23.570          C  
ATOM   1647  CD  GLU A 108       4.368  -2.958 -34.460  1.00 23.570          C  
ATOM   1648  OE1 GLU A 108       3.647  -3.589 -35.174  1.00 23.570          O  
ATOM   1649  OE2 GLU A 108       3.959  -2.048 -33.733  1.00 23.570          O  
ATOM   1650  H   GLU A 108       8.043  -4.393 -36.842  1.00 20.260          H  
ATOM   1651  HA  GLU A 108       7.850  -5.187 -33.980  1.00 20.180          H  
ATOM   1652 1HB  GLU A 108       5.732  -4.729 -36.053  1.00 28.290          H  
ATOM   1653 2HB  GLU A 108       5.363  -5.510 -34.539  1.00 28.290          H  
ATOM   1654 1HG  GLU A 108       6.197  -3.406 -33.396  1.00 28.290          H  
ATOM   1655 2HG  GLU A 108       6.460  -2.713 -34.971  1.00 28.290          H  
ATOM   1656  N   THR A 109       7.069  -7.609 -34.147  1.00 15.730          N  
ATOM   1657  CA  THR A 109       6.970  -9.069 -34.114  1.00 15.400          C  
ATOM   1658  C   THR A 109       5.552  -9.568 -34.398  1.00 14.540          C  
ATOM   1659  O   THR A 109       5.284 -10.771 -34.385  1.00 14.290          O  
ATOM   1660  CB  THR A 109       7.441  -9.599 -32.755  1.00 21.690          C  
ATOM   1661  OG1 THR A 109       6.604  -9.063 -31.716  1.00 21.690          O  
ATOM   1662  CG2 THR A 109       8.881  -9.163 -32.526  1.00 21.690          C  
ATOM   1663  H   THR A 109       6.749  -7.111 -33.325  1.00 18.880          H  
ATOM   1664  HA  THR A 109       7.626  -9.473 -34.870  1.00 18.480          H  
ATOM   1665  HB  THR A 109       7.382 -10.686 -32.740  1.00 26.030          H  
ATOM   1666  HG1 THR A 109       5.757  -9.530 -31.721  1.00 26.030          H  
ATOM   1667 1HG2 THR A 109       9.224  -9.536 -31.562  1.00 26.030          H  
ATOM   1668 2HG2 THR A 109       9.508  -9.572 -33.319  1.00 26.030          H  
ATOM   1669 3HG2 THR A 109       8.950  -8.077 -32.537  1.00 26.030          H  
ATOM   1670  N   VAL A 110       4.650  -8.623 -34.617  1.00 14.210          N  
ATOM   1671  CA  VAL A 110       3.248  -8.857 -34.939  1.00 13.500          C  
ATOM   1672  C   VAL A 110       3.042  -8.035 -36.177  1.00 13.140          C  
ATOM   1673  O   VAL A 110       3.789  -7.098 -36.366  1.00 13.540          O  
ATOM   1674  CB  VAL A 110       2.306  -8.392 -33.816  1.00 19.180          C  
ATOM   1675  CG1 VAL A 110       2.617  -9.152 -32.536  1.00 19.180          C  
ATOM   1676  CG2 VAL A 110       2.451  -6.881 -33.597  1.00 19.180          C  
ATOM   1677  H   VAL A 110       4.992  -7.675 -34.609  1.00 17.050          H  
ATOM   1678  HA  VAL A 110       3.078  -9.913 -35.164  1.00 16.200          H  
ATOM   1679  HB  VAL A 110       1.278  -8.623 -34.097  1.00 23.020          H  
ATOM   1680 1HG1 VAL A 110       1.935  -8.837 -31.749  1.00 23.020          H  
ATOM   1681 2HG1 VAL A 110       2.501 -10.221 -32.714  1.00 23.020          H  
ATOM   1682 3HG1 VAL A 110       3.638  -8.947 -32.228  1.00 23.020          H  
ATOM   1683 1HG2 VAL A 110       1.769  -6.590 -32.812  1.00 23.020          H  
ATOM   1684 2HG2 VAL A 110       3.469  -6.645 -33.302  1.00 23.020          H  
ATOM   1685 3HG2 VAL A 110       2.206  -6.323 -34.506  1.00 23.020          H  
ATOM   1686  N   ILE A 111       2.020  -8.288 -36.965  1.00 12.550          N  
ATOM   1687  CA  ILE A 111       1.889  -7.521 -38.197  1.00 12.320          C  
ATOM   1688  C   ILE A 111       0.754  -6.476 -38.196  1.00 11.680          C  
ATOM   1689  O   ILE A 111      -0.366  -6.835 -37.847  1.00 11.360          O  
ATOM   1690  CB  ILE A 111       1.681  -8.524 -39.342  1.00 17.340          C  
ATOM   1691  CG1 ILE A 111       2.898  -9.469 -39.422  1.00 17.340          C  
ATOM   1692  CG2 ILE A 111       1.468  -7.778 -40.686  1.00 17.340          C  
ATOM   1693  CD1 ILE A 111       2.687 -10.677 -40.285  1.00 17.340          C  
ATOM   1694  H   ILE A 111       1.380  -9.039 -36.744  1.00 15.060          H  
ATOM   1695  HA  ILE A 111       2.835  -7.057 -38.379  1.00 14.780          H  
ATOM   1696  HB  ILE A 111       0.835  -9.140 -39.101  1.00 20.810          H  
ATOM   1697 1HG1 ILE A 111       3.735  -8.920 -39.808  1.00 20.810          H  
ATOM   1698 2HG1 ILE A 111       3.149  -9.826 -38.427  1.00 20.810          H  
ATOM   1699 1HG2 ILE A 111       1.311  -8.482 -41.489  1.00 20.810          H  
ATOM   1700 2HG2 ILE A 111       0.594  -7.137 -40.625  1.00 20.810          H  
ATOM   1701 3HG2 ILE A 111       2.340  -7.168 -40.908  1.00 20.810          H  
ATOM   1702 1HD1 ILE A 111       3.597 -11.283 -40.274  1.00 20.810          H  
ATOM   1703 2HD1 ILE A 111       1.863 -11.258 -39.880  1.00 20.810          H  
ATOM   1704 3HD1 ILE A 111       2.467 -10.395 -41.295  1.00 20.810          H  
ATOM   1705  N   PRO A 112       1.046  -5.168 -38.456  1.00 11.690          N  
ATOM   1706  CA  PRO A 112       0.102  -4.066 -38.618  1.00 11.330          C  
ATOM   1707  C   PRO A 112      -0.803  -4.298 -39.826  1.00 11.010          C  
ATOM   1708  O   PRO A 112      -0.353  -4.891 -40.809  1.00 11.230          O  
ATOM   1709  CB  PRO A 112       1.002  -2.853 -38.845  1.00 17.000          C  
ATOM   1710  CG  PRO A 112       2.312  -3.229 -38.252  1.00 17.000          C  
ATOM   1711  CD  PRO A 112       2.437  -4.711 -38.480  1.00 17.000          C  
ATOM   1712  HA  PRO A 112      -0.471  -3.986 -37.695  1.00 13.600          H  
ATOM   1713 1HB  PRO A 112       1.052  -2.645 -39.895  1.00 20.390          H  
ATOM   1714 2HB  PRO A 112       0.548  -1.969 -38.355  1.00 20.390          H  
ATOM   1715 1HG  PRO A 112       3.132  -2.658 -38.714  1.00 20.390          H  
ATOM   1716 2HG  PRO A 112       2.322  -2.972 -37.177  1.00 20.390          H  
ATOM   1717 1HD  PRO A 112       2.874  -4.908 -39.450  1.00 20.390          H  
ATOM   1718 2HD  PRO A 112       3.023  -5.099 -37.627  1.00 20.390          H  
ATOM   1719  N   PHE A 113      -2.040  -3.801 -39.779  1.00 10.730          N  
ATOM   1720  CA  PHE A 113      -2.954  -4.019 -40.903  1.00 10.710          C  
ATOM   1721  C   PHE A 113      -4.210  -3.142 -40.976  1.00 10.540          C  
ATOM   1722  O   PHE A 113      -4.907  -2.950 -39.966  1.00 10.470          O  
ATOM   1723  CB  PHE A 113      -3.394  -5.460 -40.907  1.00 15.000          C  
ATOM   1724  CG  PHE A 113      -4.148  -5.853 -42.103  1.00 15.000          C  
ATOM   1725  CD1 PHE A 113      -3.488  -6.166 -43.262  1.00 15.000          C  
ATOM   1726  CD2 PHE A 113      -5.504  -5.953 -42.075  1.00 15.000          C  
ATOM   1727  CE1 PHE A 113      -4.174  -6.552 -44.374  1.00 15.000          C  
ATOM   1728  CE2 PHE A 113      -6.190  -6.342 -43.178  1.00 15.000          C  
ATOM   1729  CZ  PHE A 113      -5.524  -6.635 -44.333  1.00 15.000          C  
ATOM   1730  H   PHE A 113      -2.318  -3.290 -38.933  1.00 12.880          H  
ATOM   1731  HA  PHE A 113      -2.382  -3.837 -41.808  1.00 12.850          H  
ATOM   1732 1HB  PHE A 113      -2.528  -6.111 -40.825  1.00 18.000          H  
ATOM   1733 2HB  PHE A 113      -4.017  -5.641 -40.036  1.00 18.000          H  
ATOM   1734  HD1 PHE A 113      -2.404  -6.110 -43.276  1.00 18.000          H  
ATOM   1735  HD2 PHE A 113      -6.047  -5.716 -41.154  1.00 18.000          H  
ATOM   1736  HE1 PHE A 113      -3.639  -6.795 -45.290  1.00 18.000          H  
ATOM   1737  HE2 PHE A 113      -7.266  -6.399 -43.122  1.00 18.000          H  
ATOM   1738  HZ  PHE A 113      -6.062  -6.935 -45.203  1.00 18.000          H  
ATOM   1739  N   THR A 114      -4.505  -2.641 -42.183  1.00 10.730          N  
ATOM   1740  CA  THR A 114      -5.715  -1.863 -42.461  1.00 10.840          C  
ATOM   1741  C   THR A 114      -7.009  -2.634 -42.137  1.00 11.180          C  
ATOM   1742  O   THR A 114      -7.226  -3.745 -42.601  1.00 11.460          O  
ATOM   1743  CB  THR A 114      -5.694  -1.398 -43.940  1.00 15.130          C  
ATOM   1744  OG1 THR A 114      -6.869  -0.569 -44.227  1.00 15.130          O  
ATOM   1745  CG2 THR A 114      -5.623  -2.589 -44.909  1.00 15.130          C  
ATOM   1746  H   THR A 114      -3.865  -2.810 -42.943  1.00 12.880          H  
ATOM   1747  HA  THR A 114      -5.695  -0.976 -41.870  1.00 13.010          H  
ATOM   1748  HB  THR A 114      -4.809  -0.806 -44.077  1.00 18.160          H  
ATOM   1749  HG1 THR A 114      -6.722  -0.035 -45.057  1.00 18.160          H  
ATOM   1750 1HG2 THR A 114      -5.578  -2.212 -45.934  1.00 18.160          H  
ATOM   1751 2HG2 THR A 114      -4.743  -3.187 -44.708  1.00 18.160          H  
ATOM   1752 3HG2 THR A 114      -6.484  -3.206 -44.808  1.00 18.160          H  
ATOM   1753  N   TYR A 115      -7.913  -2.025 -41.391  1.00 11.390          N  
ATOM   1754  CA  TYR A 115      -9.164  -2.679 -41.052  1.00 11.960          C  
ATOM   1755  C   TYR A 115     -10.207  -1.608 -40.822  1.00 12.480          C  
ATOM   1756  O   TYR A 115      -9.971  -0.634 -40.104  1.00 12.520          O  
ATOM   1757  CB  TYR A 115      -9.025  -3.572 -39.830  1.00 16.520          C  
ATOM   1758  CG  TYR A 115     -10.243  -4.380 -39.650  1.00 16.520          C  
ATOM   1759  CD1 TYR A 115     -10.366  -5.562 -40.376  1.00 16.520          C  
ATOM   1760  CD2 TYR A 115     -11.256  -3.956 -38.814  1.00 16.520          C  
ATOM   1761  CE1 TYR A 115     -11.497  -6.320 -40.257  1.00 16.520          C  
ATOM   1762  CE2 TYR A 115     -12.394  -4.714 -38.697  1.00 16.520          C  
ATOM   1763  CZ  TYR A 115     -12.517  -5.893 -39.414  1.00 16.520          C  
ATOM   1764  OH  TYR A 115     -13.658  -6.646 -39.292  1.00 16.520          O  
ATOM   1765  H   TYR A 115      -7.691  -1.106 -41.024  1.00 13.670          H  
ATOM   1766  HA  TYR A 115      -9.488  -3.292 -41.882  1.00 14.350          H  
ATOM   1767 1HB  TYR A 115      -8.170  -4.243 -39.946  1.00 19.820          H  
ATOM   1768 2HB  TYR A 115      -8.866  -2.969 -38.936  1.00 19.820          H  
ATOM   1769  HD1 TYR A 115      -9.560  -5.882 -41.041  1.00 19.820          H  
ATOM   1770  HD2 TYR A 115     -11.155  -3.026 -38.257  1.00 19.820          H  
ATOM   1771  HE1 TYR A 115     -11.597  -7.245 -40.825  1.00 19.820          H  
ATOM   1772  HE2 TYR A 115     -13.200  -4.388 -38.040  1.00 19.820          H  
ATOM   1773  HH  TYR A 115     -13.608  -7.402 -39.880  1.00 19.820          H  
ATOM   1774  N   ALA A 116     -11.364  -1.741 -41.467  1.00 13.060          N  
ATOM   1775  CA  ALA A 116     -12.408  -0.725 -41.374  1.00 13.770          C  
ATOM   1776  C   ALA A 116     -11.847   0.646 -41.806  1.00 13.840          C  
ATOM   1777  O   ALA A 116     -12.298   1.692 -41.345  1.00 14.360          O  
ATOM   1778  CB  ALA A 116     -12.976  -0.661 -39.958  1.00 18.990          C  
ATOM   1779  H   ALA A 116     -11.545  -2.572 -42.014  1.00 15.670          H  
ATOM   1780  HA  ALA A 116     -13.210  -0.997 -42.062  1.00 16.520          H  
ATOM   1781 1HB  ALA A 116     -13.769   0.086 -39.926  1.00 22.790          H  
ATOM   1782 2HB  ALA A 116     -13.383  -1.635 -39.688  1.00 22.790          H  
ATOM   1783 3HB  ALA A 116     -12.206  -0.384 -39.246  1.00 22.790          H  
ATOM   1784  N   GLY A 117     -10.839   0.619 -42.692  1.00 13.510          N  
ATOM   1785  CA  GLY A 117     -10.180   1.797 -43.239  1.00 13.750          C  
ATOM   1786  C   GLY A 117      -9.036   2.372 -42.387  1.00 13.410          C  
ATOM   1787  O   GLY A 117      -8.322   3.260 -42.858  1.00 13.450          O  
ATOM   1788  H   GLY A 117     -10.533  -0.279 -43.041  1.00 16.210          H  
ATOM   1789 1HA  GLY A 117      -9.790   1.544 -44.225  1.00 16.500          H  
ATOM   1790 2HA  GLY A 117     -10.929   2.572 -43.394  1.00 16.500          H  
ATOM   1791  N   LEU A 118      -8.824   1.883 -41.165  1.00 13.240          N  
ATOM   1792  CA  LEU A 118      -7.772   2.435 -40.297  1.00 13.050          C  
ATOM   1793  C   LEU A 118      -6.622   1.457 -40.185  1.00 12.940          C  
ATOM   1794  O   LEU A 118      -6.833   0.261 -40.323  1.00 13.030          O  
ATOM   1795  CB  LEU A 118      -8.334   2.728 -38.913  1.00 18.350          C  
ATOM   1796  CG  LEU A 118      -9.565   3.659 -38.834  1.00 18.350          C  
ATOM   1797  CD1 LEU A 118      -9.973   3.764 -37.369  1.00 18.350          C  
ATOM   1798  CD2 LEU A 118      -9.244   5.029 -39.421  1.00 18.350          C  
ATOM   1799  H   LEU A 118      -9.408   1.116 -40.815  1.00 15.890          H  
ATOM   1800  HA  LEU A 118      -7.380   3.349 -40.736  1.00 15.660          H  
ATOM   1801 1HB  LEU A 118      -8.610   1.782 -38.468  1.00 22.020          H  
ATOM   1802 2HB  LEU A 118      -7.545   3.181 -38.322  1.00 22.020          H  
ATOM   1803  HG  LEU A 118     -10.399   3.217 -39.389  1.00 22.020          H  
ATOM   1804 1HD1 LEU A 118     -10.852   4.401 -37.283  1.00 22.020          H  
ATOM   1805 2HD1 LEU A 118     -10.206   2.771 -36.992  1.00 22.020          H  
ATOM   1806 3HD1 LEU A 118      -9.153   4.192 -36.793  1.00 22.020          H  
ATOM   1807 1HD2 LEU A 118     -10.117   5.673 -39.342  1.00 22.020          H  
ATOM   1808 2HD2 LEU A 118      -8.434   5.442 -38.867  1.00 22.020          H  
ATOM   1809 3HD2 LEU A 118      -8.964   4.938 -40.467  1.00 22.020          H  
ATOM   1810  N   THR A 119      -5.403   1.910 -39.917  1.00 12.900          N  
ATOM   1811  CA  THR A 119      -4.324   0.892 -39.843  1.00 12.960          C  
ATOM   1812  C   THR A 119      -3.969   0.520 -38.439  1.00 12.930          C  
ATOM   1813  O   THR A 119      -3.436   1.338 -37.687  1.00 13.090          O  
ATOM   1814  CB  THR A 119      -3.079   1.309 -40.632  1.00 18.120          C  
ATOM   1815  OG1 THR A 119      -3.434   1.446 -42.005  1.00 18.120          O  
ATOM   1816  CG2 THR A 119      -1.977   0.244 -40.515  1.00 18.120          C  
ATOM   1817  H   THR A 119      -5.258   2.913 -39.764  1.00 15.480          H  
ATOM   1818  HA  THR A 119      -4.670  -0.021 -40.300  1.00 15.550          H  
ATOM   1819  HB  THR A 119      -2.719   2.270 -40.261  1.00 21.740          H  
ATOM   1820  HG1 THR A 119      -2.958   2.218 -42.366  1.00 21.740          H  
ATOM   1821 1HG2 THR A 119      -1.128   0.562 -41.097  1.00 21.740          H  
ATOM   1822 2HG2 THR A 119      -1.671   0.113 -39.474  1.00 21.740          H  
ATOM   1823 3HG2 THR A 119      -2.345  -0.704 -40.901  1.00 21.740          H  
ATOM   1824  N   SER A 120      -4.251  -0.737 -38.094  1.00 12.890          N  
ATOM   1825  CA  SER A 120      -4.081  -1.229 -36.743  1.00 13.010          C  
ATOM   1826  C   SER A 120      -2.744  -1.861 -36.429  1.00 13.190          C  
ATOM   1827  O   SER A 120      -2.107  -2.458 -37.294  1.00 13.340          O  
ATOM   1828  CB  SER A 120      -5.152  -2.276 -36.474  1.00 18.170          C  
ATOM   1829  OG  SER A 120      -4.954  -3.428 -37.269  1.00 18.170          O  
ATOM   1830  H   SER A 120      -4.634  -1.377 -38.794  1.00 15.470          H  
ATOM   1831  HA  SER A 120      -4.215  -0.399 -36.073  1.00 15.610          H  
ATOM   1832 1HB  SER A 120      -5.134  -2.548 -35.420  1.00 21.800          H  
ATOM   1833 2HB  SER A 120      -6.133  -1.860 -36.692  1.00 21.800          H  
ATOM   1834  HG  SER A 120      -5.236  -3.193 -38.182  1.00 21.800          H  
ATOM   1835  N   GLY A 121      -2.407  -1.857 -35.137  1.00 13.370          N  
ATOM   1836  CA  GLY A 121      -1.279  -2.589 -34.558  1.00 13.700          C  
ATOM   1837  C   GLY A 121       0.053  -1.817 -34.433  1.00 13.840          C  
ATOM   1838  O   GLY A 121       0.332  -0.925 -35.233  1.00 13.930          O  
ATOM   1839  H   GLY A 121      -2.972  -1.271 -34.519  1.00 16.040          H  
ATOM   1840 1HA  GLY A 121      -1.615  -2.934 -33.588  1.00 16.440          H  
ATOM   1841 2HA  GLY A 121      -1.109  -3.486 -35.154  1.00 16.440          H  
ATOM   1842  N   ARG A 122       0.927  -2.225 -33.469  1.00 14.040          N  
ATOM   1843  CA  ARG A 122       0.635  -3.278 -32.475  1.00 14.390          C  
ATOM   1844  C   ARG A 122      -0.276  -2.835 -31.299  1.00 13.960          C  
ATOM   1845  O   ARG A 122      -0.862  -3.694 -30.646  1.00 13.970          O  
ATOM   1846  CB  ARG A 122       1.922  -3.852 -31.903  1.00 20.010          C  
ATOM   1847  CG  ARG A 122       2.681  -2.976 -30.992  1.00 20.010          C  
ATOM   1848  CD  ARG A 122       4.004  -3.502 -30.681  1.00 20.010          C  
ATOM   1849  NE  ARG A 122       4.690  -2.664 -29.705  1.00 20.010          N  
ATOM   1850  CZ  ARG A 122       5.385  -1.526 -29.969  1.00 20.010          C  
ATOM   1851  NH1 ARG A 122       5.489  -1.040 -31.199  1.00 20.010          N  
ATOM   1852  NH2 ARG A 122       5.970  -0.885 -28.964  1.00 20.010          N  
ATOM   1853  H   ARG A 122       1.883  -1.841 -33.483  1.00 16.850          H  
ATOM   1854  HA  ARG A 122       0.154  -4.107 -32.993  1.00 17.270          H  
ATOM   1855 1HB  ARG A 122       1.687  -4.753 -31.341  1.00 24.010          H  
ATOM   1856 2HB  ARG A 122       2.579  -4.135 -32.711  1.00 24.010          H  
ATOM   1857 1HG  ARG A 122       2.747  -1.960 -31.373  1.00 24.010          H  
ATOM   1858 2HG  ARG A 122       2.169  -3.001 -30.065  1.00 24.010          H  
ATOM   1859 1HD  ARG A 122       3.898  -4.499 -30.260  1.00 24.010          H  
ATOM   1860 2HD  ARG A 122       4.604  -3.556 -31.578  1.00 24.010          H  
ATOM   1861  HE  ARG A 122       4.656  -2.970 -28.742  1.00 24.010          H  
ATOM   1862 1HH1 ARG A 122       5.033  -1.504 -32.004  1.00 24.010          H  
ATOM   1863 2HH1 ARG A 122       6.013  -0.192 -31.362  1.00 24.010          H  
ATOM   1864 1HH2 ARG A 122       5.897  -1.246 -28.022  1.00 24.010          H  
ATOM   1865 2HH2 ARG A 122       6.490  -0.037 -29.137  1.00 24.010          H  
ATOM   1866  N   VAL A 123      -0.412  -1.518 -31.031  1.00 13.750          N  
ATOM   1867  CA  VAL A 123      -1.246  -1.069 -29.887  1.00 13.510          C  
ATOM   1868  C   VAL A 123      -2.430  -0.142 -30.204  1.00 13.420          C  
ATOM   1869  O   VAL A 123      -3.233   0.151 -29.319  1.00 13.480          O  
ATOM   1870  CB  VAL A 123      -0.410  -0.302 -28.823  1.00 19.010          C  
ATOM   1871  CG1 VAL A 123       0.654  -1.168 -28.236  1.00 19.010          C  
ATOM   1872  CG2 VAL A 123       0.228   0.953 -29.448  1.00 19.010          C  
ATOM   1873  H   VAL A 123       0.096  -0.851 -31.596  1.00 16.500          H  
ATOM   1874  HA  VAL A 123      -1.652  -1.962 -29.410  1.00 16.210          H  
ATOM   1875  HB  VAL A 123      -1.076  -0.012 -28.010  1.00 22.810          H  
ATOM   1876 1HG1 VAL A 123       1.198  -0.611 -27.476  1.00 22.810          H  
ATOM   1877 2HG1 VAL A 123       0.202  -2.053 -27.790  1.00 22.810          H  
ATOM   1878 3HG1 VAL A 123       1.314  -1.442 -28.997  1.00 22.810          H  
ATOM   1879 1HG2 VAL A 123       0.790   1.488 -28.683  1.00 22.810          H  
ATOM   1880 2HG2 VAL A 123       0.901   0.664 -30.251  1.00 22.810          H  
ATOM   1881 3HG2 VAL A 123      -0.540   1.610 -29.838  1.00 22.810          H  
ATOM   1882  N   THR A 124      -2.518   0.373 -31.419  1.00 13.450          N  
ATOM   1883  CA  THR A 124      -3.567   1.336 -31.744  1.00 13.530          C  
ATOM   1884  C   THR A 124      -3.949   1.305 -33.217  1.00 13.520          C  
ATOM   1885  O   THR A 124      -3.704   0.308 -33.899  1.00 13.520          O  
ATOM   1886  CB  THR A 124      -3.124   2.743 -31.342  1.00 18.910          C  
ATOM   1887  OG1 THR A 124      -4.233   3.629 -31.473  1.00 18.910          O  
ATOM   1888  CG2 THR A 124      -1.946   3.200 -32.229  1.00 18.910          C  
ATOM   1889  H   THR A 124      -1.841   0.118 -32.115  1.00 16.140          H  
ATOM   1890  HA  THR A 124      -4.457   1.082 -31.167  1.00 16.240          H  
ATOM   1891  HB  THR A 124      -2.801   2.739 -30.301  1.00 22.690          H  
ATOM   1892  HG1 THR A 124      -4.853   3.435 -30.749  1.00 22.690          H  
ATOM   1893 1HG2 THR A 124      -1.645   4.161 -31.930  1.00 22.690          H  
ATOM   1894 2HG2 THR A 124      -1.112   2.514 -32.104  1.00 22.690          H  
ATOM   1895 3HG2 THR A 124      -2.205   3.238 -33.280  1.00 22.690          H  
ATOM   1896  N   ARG A 125      -4.617   2.371 -33.691  1.00 13.700          N  
ATOM   1897  CA  ARG A 125      -5.013   2.496 -35.097  1.00 13.920          C  
ATOM   1898  C   ARG A 125      -4.689   3.893 -35.653  1.00 13.570          C  
ATOM   1899  O   ARG A 125      -5.111   4.902 -35.086  1.00 13.790          O  
ATOM   1900  CB  ARG A 125      -6.503   2.225 -35.297  1.00 19.400          C  
ATOM   1901  CG  ARG A 125      -6.955   0.806 -34.973  1.00 19.400          C  
ATOM   1902  CD  ARG A 125      -8.371   0.538 -35.359  1.00 19.400          C  
ATOM   1903  NE  ARG A 125      -8.757  -0.850 -35.062  1.00 19.400          N  
ATOM   1904  CZ  ARG A 125      -9.932  -1.444 -35.408  1.00 19.400          C  
ATOM   1905  NH1 ARG A 125     -10.858  -0.779 -36.073  1.00 19.400          N  
ATOM   1906  NH2 ARG A 125     -10.145  -2.705 -35.064  1.00 19.400          N  
ATOM   1907  H   ARG A 125      -4.783   3.135 -33.049  1.00 16.440          H  
ATOM   1908  HA  ARG A 125      -4.456   1.772 -35.662  1.00 16.700          H  
ATOM   1909 1HB  ARG A 125      -7.088   2.917 -34.696  1.00 23.280          H  
ATOM   1910 2HB  ARG A 125      -6.748   2.409 -36.333  1.00 23.280          H  
ATOM   1911 1HG  ARG A 125      -6.341   0.129 -35.509  1.00 23.280          H  
ATOM   1912 2HG  ARG A 125      -6.847   0.624 -33.906  1.00 23.280          H  
ATOM   1913 1HD  ARG A 125      -9.033   1.210 -34.814  1.00 23.280          H  
ATOM   1914 2HD  ARG A 125      -8.479   0.700 -36.425  1.00 23.280          H  
ATOM   1915  HE  ARG A 125      -8.091  -1.410 -34.543  1.00 23.280          H  
ATOM   1916 1HH1 ARG A 125     -10.706   0.183 -36.332  1.00 23.280          H  
ATOM   1917 2HH1 ARG A 125     -11.726  -1.229 -36.323  1.00 23.280          H  
ATOM   1918 1HH2 ARG A 125      -9.435  -3.215 -34.554  1.00 23.280          H  
ATOM   1919 2HH2 ARG A 125     -11.017  -3.156 -35.293  1.00 23.280          H  
ATOM   1920  N   GLY A 126      -3.984   3.946 -36.792  1.00 13.220          N  
ATOM   1921  CA  GLY A 126      -3.684   5.212 -37.463  1.00 13.080          C  
ATOM   1922  C   GLY A 126      -4.986   5.777 -38.011  1.00 12.510          C  
ATOM   1923  O   GLY A 126      -5.798   5.029 -38.566  1.00 12.540          O  
ATOM   1924  H   GLY A 126      -3.647   3.073 -37.191  1.00 15.860          H  
ATOM   1925 1HA  GLY A 126      -3.231   5.913 -36.761  1.00 15.700          H  
ATOM   1926 2HA  GLY A 126      -2.967   5.054 -38.269  1.00 15.700          H  
ATOM   1927  N   LEU A 127      -5.134   7.099 -37.949  1.00 12.170          N  
ATOM   1928  CA  LEU A 127      -6.348   7.796 -38.377  1.00 11.840          C  
ATOM   1929  C   LEU A 127      -6.317   8.480 -39.740  1.00 11.730          C  
ATOM   1930  O   LEU A 127      -5.315   8.455 -40.458  1.00 11.890          O  
ATOM   1931  CB  LEU A 127      -6.753   8.797 -37.302  1.00 16.710          C  
ATOM   1932  CG  LEU A 127      -6.996   8.227 -35.864  1.00 16.710          C  
ATOM   1933  CD1 LEU A 127      -7.346   9.395 -34.951  1.00 16.710          C  
ATOM   1934  CD2 LEU A 127      -8.110   7.167 -35.872  1.00 16.710          C  
ATOM   1935  H   LEU A 127      -4.390   7.635 -37.529  1.00 14.600          H  
ATOM   1936  HA  LEU A 127      -7.130   7.063 -38.442  1.00 14.210          H  
ATOM   1937 1HB  LEU A 127      -5.972   9.517 -37.236  1.00 20.050          H  
ATOM   1938 2HB  LEU A 127      -7.661   9.309 -37.605  1.00 20.050          H  
ATOM   1939  HG  LEU A 127      -6.081   7.762 -35.485  1.00 20.050          H  
ATOM   1940 1HD1 LEU A 127      -7.517   9.042 -33.946  1.00 20.050          H  
ATOM   1941 2HD1 LEU A 127      -6.534  10.091 -34.944  1.00 20.050          H  
ATOM   1942 3HD1 LEU A 127      -8.249   9.885 -35.313  1.00 20.050          H  
ATOM   1943 1HD2 LEU A 127      -8.257   6.799 -34.856  1.00 20.050          H  
ATOM   1944 2HD2 LEU A 127      -9.036   7.604 -36.236  1.00 20.050          H  
ATOM   1945 3HD2 LEU A 127      -7.830   6.327 -36.502  1.00 20.050          H  
ATOM   1946  N   ARG A 128      -7.485   9.033 -40.111  1.00 11.680          N  
ATOM   1947  CA  ARG A 128      -7.763   9.721 -41.374  1.00 11.800          C  
ATOM   1948  C   ARG A 128      -8.396  11.108 -41.212  1.00 11.300          C  
ATOM   1949  O   ARG A 128      -9.008  11.408 -40.180  1.00 11.510          O  
ATOM   1950  CB  ARG A 128      -8.753   8.910 -42.184  1.00 16.470          C  
ATOM   1951  CG  ARG A 128      -8.289   7.601 -42.712  1.00 16.470          C  
ATOM   1952  CD  ARG A 128      -9.424   6.890 -43.329  1.00 16.470          C  
ATOM   1953  NE  ARG A 128      -9.017   5.655 -43.924  1.00 16.470          N  
ATOM   1954  CZ  ARG A 128      -8.693   5.467 -45.206  1.00 16.470          C  
ATOM   1955  NH1 ARG A 128      -8.744   6.411 -46.110  1.00 16.470          N  
ATOM   1956  NH2 ARG A 128      -8.319   4.287 -45.559  1.00 16.470          N  
ATOM   1957  H   ARG A 128      -8.256   8.979 -39.460  1.00 14.020          H  
ATOM   1958  HA  ARG A 128      -6.827   9.819 -41.926  1.00 14.160          H  
ATOM   1959 1HB  ARG A 128      -9.631   8.713 -41.572  1.00 19.770          H  
ATOM   1960 2HB  ARG A 128      -9.086   9.500 -43.040  1.00 19.770          H  
ATOM   1961 1HG  ARG A 128      -7.510   7.751 -43.461  1.00 19.770          H  
ATOM   1962 2HG  ARG A 128      -7.897   6.989 -41.898  1.00 19.770          H  
ATOM   1963 1HD  ARG A 128     -10.156   6.658 -42.554  1.00 19.770          H  
ATOM   1964 2HD  ARG A 128      -9.892   7.510 -44.086  1.00 19.770          H  
ATOM   1965  HE  ARG A 128      -8.916   4.832 -43.332  1.00 19.770          H  
ATOM   1966 1HH1 ARG A 128      -9.033   7.341 -45.882  1.00 19.770          H  
ATOM   1967 2HH1 ARG A 128      -8.468   6.153 -47.072  1.00 19.770          H  
ATOM   1968 1HH2 ARG A 128      -8.267   3.567 -44.838  1.00 19.770          H  
ATOM   1969 2HH2 ARG A 128      -8.080   4.131 -46.546  1.00 19.770          H  
ATOM   1970  N   PHE A 129      -8.340  11.891 -42.298  1.00 10.830          N  
ATOM   1971  CA  PHE A 129      -9.028  13.178 -42.422  1.00 10.520          C  
ATOM   1972  C   PHE A 129      -9.247  13.342 -43.943  1.00 10.710          C  
ATOM   1973  O   PHE A 129      -8.353  13.028 -44.724  1.00 10.860          O  
ATOM   1974  CB  PHE A 129      -8.213  14.330 -41.851  1.00 14.850          C  
ATOM   1975  CG  PHE A 129      -9.056  15.549 -41.552  1.00 14.850          C  
ATOM   1976  CD1 PHE A 129      -9.411  15.827 -40.247  1.00 14.850          C  
ATOM   1977  CD2 PHE A 129      -9.559  16.356 -42.533  1.00 14.850          C  
ATOM   1978  CE1 PHE A 129     -10.218  16.877 -39.935  1.00 14.850          C  
ATOM   1979  CE2 PHE A 129     -10.371  17.403 -42.235  1.00 14.850          C  
ATOM   1980  CZ  PHE A 129     -10.703  17.670 -40.933  1.00 14.850          C  
ATOM   1981  H   PHE A 129      -7.797  11.573 -43.091  1.00 13.000          H  
ATOM   1982  HA  PHE A 129      -9.997  13.134 -41.922  1.00 12.620          H  
ATOM   1983 1HB  PHE A 129      -7.757  14.001 -40.919  1.00 17.820          H  
ATOM   1984 2HB  PHE A 129      -7.421  14.601 -42.534  1.00 17.820          H  
ATOM   1985  HD1 PHE A 129      -9.037  15.205 -39.460  1.00 17.820          H  
ATOM   1986  HD2 PHE A 129      -9.331  16.155 -43.541  1.00 17.820          H  
ATOM   1987  HE1 PHE A 129     -10.477  17.078 -38.894  1.00 17.820          H  
ATOM   1988  HE2 PHE A 129     -10.766  18.036 -43.030  1.00 17.820          H  
ATOM   1989  HZ  PHE A 129     -11.355  18.510 -40.702  1.00 17.820          H  
ATOM   1990  N   ALA A 130     -10.443  13.766 -44.367  1.00 10.930          N  
ATOM   1991  CA  ALA A 130     -10.806  13.826 -45.801  1.00 11.150          C  
ATOM   1992  C   ALA A 130     -10.007  14.717 -46.787  1.00 11.310          C  
ATOM   1993  O   ALA A 130      -9.730  14.262 -47.898  1.00 11.730          O  
ATOM   1994  CB  ALA A 130     -12.248  14.289 -45.892  1.00 15.520          C  
ATOM   1995  H   ALA A 130     -11.138  14.020 -43.676  1.00 13.120          H  
ATOM   1996  HA  ALA A 130     -10.740  12.805 -46.174  1.00 13.380          H  
ATOM   1997 1HB  ALA A 130     -12.572  14.252 -46.933  1.00 18.630          H  
ATOM   1998 2HB  ALA A 130     -12.880  13.638 -45.291  1.00 18.630          H  
ATOM   1999 3HB  ALA A 130     -12.328  15.312 -45.525  1.00 18.630          H  
ATOM   2000  N   GLU A 131      -9.642  15.951 -46.437  1.00 11.180          N  
ATOM   2001  CA  GLU A 131      -8.939  16.807 -47.417  1.00 11.550          C  
ATOM   2002  C   GLU A 131      -7.417  16.508 -47.560  1.00 11.460          C  
ATOM   2003  O   GLU A 131      -6.882  16.499 -48.676  1.00 11.230          O  
ATOM   2004  CB  GLU A 131      -9.182  18.314 -47.133  1.00 16.020          C  
ATOM   2005  CG  GLU A 131      -8.639  19.293 -48.205  1.00 16.020          C  
ATOM   2006  CD  GLU A 131      -9.413  19.249 -49.545  1.00 16.020          C  
ATOM   2007  OE1 GLU A 131     -10.528  18.799 -49.545  1.00 16.020          O  
ATOM   2008  OE2 GLU A 131      -8.881  19.701 -50.550  1.00 16.020          O  
ATOM   2009  H   GLU A 131      -9.884  16.304 -45.524  1.00 13.420          H  
ATOM   2010  HA  GLU A 131      -9.387  16.612 -48.393  1.00 13.860          H  
ATOM   2011 1HB  GLU A 131     -10.255  18.487 -47.054  1.00 19.230          H  
ATOM   2012 2HB  GLU A 131      -8.752  18.630 -46.200  1.00 19.230          H  
ATOM   2013 1HG  GLU A 131      -8.694  20.304 -47.805  1.00 19.230          H  
ATOM   2014 2HG  GLU A 131      -7.592  19.068 -48.392  1.00 19.230          H  
ATOM   2015  N   PRO A 132      -6.672  16.249 -46.468  1.00 11.860          N  
ATOM   2016  CA  PRO A 132      -5.251  15.999 -46.455  1.00 12.060          C  
ATOM   2017  C   PRO A 132      -4.881  14.650 -47.047  1.00 11.520          C  
ATOM   2018  O   PRO A 132      -4.567  13.699 -46.337  1.00 11.660          O  
ATOM   2019  CB  PRO A 132      -4.923  16.047 -44.964  1.00 18.090          C  
ATOM   2020  CG  PRO A 132      -6.033  16.751 -44.347  1.00 18.090          C  
ATOM   2021  CD  PRO A 132      -7.209  16.345 -45.131  1.00 18.090          C  
ATOM   2022  HA  PRO A 132      -4.739  16.810 -46.994  1.00 14.470          H  
ATOM   2023 1HB  PRO A 132      -4.908  15.053 -44.588  1.00 21.710          H  
ATOM   2024 2HB  PRO A 132      -3.930  16.501 -44.794  1.00 21.710          H  
ATOM   2025 1HG  PRO A 132      -6.121  16.490 -43.296  1.00 21.710          H  
ATOM   2026 2HG  PRO A 132      -5.849  17.821 -44.395  1.00 21.710          H  
ATOM   2027 1HD  PRO A 132      -7.549  15.372 -44.810  1.00 21.710          H  
ATOM   2028 2HD  PRO A 132      -7.918  17.114 -44.995  1.00 21.710          H  
ATOM   2029  N   ALA A 133      -4.897  14.582 -48.370  1.00 11.110          N  
ATOM   2030  CA  ALA A 133      -4.575  13.365 -49.118  1.00 10.770          C  
ATOM   2031  C   ALA A 133      -3.251  12.737 -48.660  1.00  9.990          C  
ATOM   2032  O   ALA A 133      -3.100  11.515 -48.674  1.00  9.850          O  
ATOM   2033  CB  ALA A 133      -4.498  13.675 -50.602  1.00 15.210          C  
ATOM   2034  H   ALA A 133      -5.232  15.413 -48.864  1.00 13.330          H  
ATOM   2035  HA  ALA A 133      -5.373  12.642 -48.941  1.00 12.920          H  
ATOM   2036 1HB  ALA A 133      -4.288  12.761 -51.156  1.00 18.260          H  
ATOM   2037 2HB  ALA A 133      -5.451  14.093 -50.931  1.00 18.260          H  
ATOM   2038 3HB  ALA A 133      -3.704  14.397 -50.781  1.00 18.260          H  
ATOM   2039  N   THR A 134      -2.290  13.579 -48.276  1.00  9.670          N  
ATOM   2040  CA  THR A 134      -0.959  13.179 -47.855  1.00  9.070          C  
ATOM   2041  C   THR A 134      -0.744  13.063 -46.329  1.00  8.660          C  
ATOM   2042  O   THR A 134       0.400  13.021 -45.854  1.00  9.110          O  
ATOM   2043  CB  THR A 134       0.062  14.127 -48.492  1.00 12.940          C  
ATOM   2044  OG1 THR A 134      -0.268  15.484 -48.161  1.00 12.940          O  
ATOM   2045  CG2 THR A 134       0.045  13.953 -50.005  1.00 12.940          C  
ATOM   2046  H   THR A 134      -2.465  14.577 -48.309  1.00 11.600          H  
ATOM   2047  HA  THR A 134      -0.777  12.188 -48.270  1.00 10.880          H  
ATOM   2048  HB  THR A 134       1.054  13.900 -48.111  1.00 15.530          H  
ATOM   2049  HG1 THR A 134      -0.216  15.643 -47.198  1.00 15.530          H  
ATOM   2050 1HG2 THR A 134       0.773  14.626 -50.453  1.00 15.530          H  
ATOM   2051 2HG2 THR A 134       0.299  12.928 -50.258  1.00 15.530          H  
ATOM   2052 3HG2 THR A 134      -0.944  14.182 -50.396  1.00 15.530          H  
ATOM   2053  N   PHE A 135      -1.836  13.072 -45.563  1.00  8.010          N  
ATOM   2054  CA  PHE A 135      -1.815  12.888 -44.107  1.00  7.700          C  
ATOM   2055  C   PHE A 135      -1.646  11.450 -43.685  1.00  7.110          C  
ATOM   2056  O   PHE A 135      -2.254  10.542 -44.248  1.00  6.760          O  
ATOM   2057  CB  PHE A 135      -3.093  13.411 -43.471  1.00 10.900          C  
ATOM   2058  CG  PHE A 135      -3.317  13.040 -42.029  1.00 10.900          C  
ATOM   2059  CD1 PHE A 135      -2.634  13.612 -40.983  1.00 10.900          C  
ATOM   2060  CD2 PHE A 135      -4.280  12.082 -41.729  1.00 10.900          C  
ATOM   2061  CE1 PHE A 135      -2.918  13.212 -39.694  1.00 10.900          C  
ATOM   2062  CE2 PHE A 135      -4.536  11.715 -40.441  1.00 10.900          C  
ATOM   2063  CZ  PHE A 135      -3.853  12.282 -39.436  1.00 10.900          C  
ATOM   2064  H   PHE A 135      -2.748  13.165 -46.016  1.00  9.610          H  
ATOM   2065  HA  PHE A 135      -0.978  13.453 -43.704  1.00  9.240          H  
ATOM   2066 1HB  PHE A 135      -3.067  14.485 -43.523  1.00 13.080          H  
ATOM   2067 2HB  PHE A 135      -3.944  13.056 -44.045  1.00 13.080          H  
ATOM   2068  HD1 PHE A 135      -1.877  14.380 -41.169  1.00 13.080          H  
ATOM   2069  HD2 PHE A 135      -4.835  11.615 -42.546  1.00 13.080          H  
ATOM   2070  HE1 PHE A 135      -2.414  13.651 -38.873  1.00 13.080          H  
ATOM   2071  HE2 PHE A 135      -5.282  10.972 -40.226  1.00 13.080          H  
ATOM   2072  HZ  PHE A 135      -4.052  11.999 -38.420  1.00 13.080          H  
ATOM   2073  N   ALA A 136      -0.854  11.246 -42.647  1.00  7.280          N  
ATOM   2074  CA  ALA A 136      -0.681   9.936 -42.067  1.00  7.010          C  
ATOM   2075  C   ALA A 136      -0.427  10.099 -40.587  1.00  6.300          C  
ATOM   2076  O   ALA A 136       0.027  11.155 -40.153  1.00  6.390          O  
ATOM   2077  CB  ALA A 136       0.460   9.209 -42.729  1.00  9.920          C  
ATOM   2078  H   ALA A 136      -0.343  12.022 -42.246  1.00  8.740          H  
ATOM   2079  HA  ALA A 136      -1.608   9.379 -42.187  1.00  8.410          H  
ATOM   2080 1HB  ALA A 136       0.580   8.226 -42.271  1.00 11.910          H  
ATOM   2081 2HB  ALA A 136       0.260   9.091 -43.796  1.00 11.910          H  
ATOM   2082 3HB  ALA A 136       1.366   9.783 -42.595  1.00 11.910          H  
ATOM   2083  N   LEU A 137      -0.721   9.058 -39.818  1.00  5.890          N  
ATOM   2084  CA  LEU A 137      -0.533   9.095 -38.384  1.00  5.400          C  
ATOM   2085  C   LEU A 137      -0.234   7.724 -37.785  1.00  5.650          C  
ATOM   2086  O   LEU A 137      -0.975   6.770 -38.023  1.00  6.210          O  
ATOM   2087  CB  LEU A 137      -1.832   9.598 -37.785  1.00  7.760          C  
ATOM   2088  CG  LEU A 137      -1.907   9.710 -36.314  1.00  7.760          C  
ATOM   2089  CD1 LEU A 137      -1.006  10.802 -35.846  1.00  7.760          C  
ATOM   2090  CD2 LEU A 137      -3.262   9.967 -35.949  1.00  7.760          C  
ATOM   2091  H   LEU A 137      -1.114   8.227 -40.229  1.00  7.070          H  
ATOM   2092  HA  LEU A 137       0.298   9.766 -38.171  1.00  6.480          H  
ATOM   2093 1HB  LEU A 137      -1.996  10.591 -38.180  1.00  9.310          H  
ATOM   2094 2HB  LEU A 137      -2.645   8.961 -38.128  1.00  9.310          H  
ATOM   2095  HG  LEU A 137      -1.590   8.802 -35.850  1.00  9.310          H  
ATOM   2096 1HD1 LEU A 137      -1.083  10.879 -34.780  1.00  9.310          H  
ATOM   2097 2HD1 LEU A 137       0.023  10.601 -36.109  1.00  9.310          H  
ATOM   2098 3HD1 LEU A 137      -1.314  11.726 -36.291  1.00  9.310          H  
ATOM   2099 1HD2 LEU A 137      -3.295  10.082 -34.899  1.00  9.310          H  
ATOM   2100 2HD2 LEU A 137      -3.563  10.855 -36.424  1.00  9.310          H  
ATOM   2101 3HD2 LEU A 137      -3.889   9.152 -36.260  1.00  9.310          H  
ATOM   2102  N   SER A 138       0.814   7.623 -36.964  1.00  5.520          N  
ATOM   2103  CA  SER A 138       1.137   6.353 -36.313  1.00  5.940          C  
ATOM   2104  C   SER A 138       0.340   6.070 -35.020  1.00  5.320          C  
ATOM   2105  O   SER A 138       0.164   4.908 -34.648  1.00  5.670          O  
ATOM   2106  CB  SER A 138       2.615   6.320 -35.995  1.00  8.150          C  
ATOM   2107  OG  SER A 138       2.931   7.282 -35.028  1.00  8.150          O  
ATOM   2108  H   SER A 138       1.409   8.424 -36.798  1.00  6.620          H  
ATOM   2109  HA  SER A 138       0.922   5.552 -37.023  1.00  7.130          H  
ATOM   2110 1HB  SER A 138       2.890   5.329 -35.636  1.00  9.780          H  
ATOM   2111 2HB  SER A 138       3.190   6.511 -36.905  1.00  9.780          H  
ATOM   2112  HG  SER A 138       3.877   7.195 -34.867  1.00  9.780          H  
ATOM   2113  N   HIS A 139      -0.176   7.113 -34.355  1.00  4.570          N  
ATOM   2114  CA  HIS A 139      -0.933   6.940 -33.112  1.00  4.210          C  
ATOM   2115  C   HIS A 139      -1.880   8.139 -32.927  1.00  3.640          C  
ATOM   2116  O   HIS A 139      -1.389   9.271 -32.979  1.00  3.280          O  
ATOM   2117  CB  HIS A 139       0.050   6.874 -31.909  1.00  6.040          C  
ATOM   2118  CG  HIS A 139      -0.552   6.473 -30.565  1.00  6.040          C  
ATOM   2119  ND1 HIS A 139      -1.417   7.292 -29.839  1.00  6.040          N  
ATOM   2120  CD2 HIS A 139      -0.397   5.346 -29.829  1.00  6.040          C  
ATOM   2121  CE1 HIS A 139      -1.769   6.659 -28.726  1.00  6.040          C  
ATOM   2122  NE2 HIS A 139      -1.165   5.484 -28.703  1.00  6.040          N  
ATOM   2123  H   HIS A 139       0.020   8.046 -34.687  1.00  5.480          H  
ATOM   2124  HA  HIS A 139      -1.493   6.020 -33.184  1.00  5.050          H  
ATOM   2125 1HB  HIS A 139       0.839   6.158 -32.142  1.00  7.250          H  
ATOM   2126 2HB  HIS A 139       0.527   7.847 -31.785  1.00  7.250          H  
ATOM   2127  HD2 HIS A 139       0.217   4.482 -30.090  1.00  7.250          H  
ATOM   2128  HE1 HIS A 139      -2.441   7.042 -27.958  1.00  7.250          H  
ATOM   2129  HE2 HIS A 139      -1.249   4.786 -27.971  1.00  7.250          H  
ATOM   2130  N   PRO A 140      -3.169   7.940 -32.534  1.00  3.850          N  
ATOM   2131  CA  PRO A 140      -4.206   8.955 -32.380  1.00  3.710          C  
ATOM   2132  C   PRO A 140      -3.882  10.088 -31.422  1.00  3.250          C  
ATOM   2133  O   PRO A 140      -4.384  11.199 -31.606  1.00  3.260          O  
ATOM   2134  CB  PRO A 140      -5.399   8.143 -31.862  1.00  5.560          C  
ATOM   2135  CG  PRO A 140      -4.822   6.903 -31.299  1.00  5.560          C  
ATOM   2136  CD  PRO A 140      -3.653   6.593 -32.190  1.00  5.560          C  
ATOM   2137  HA  PRO A 140      -4.488   9.346 -33.356  1.00  4.450          H  
ATOM   2138 1HB  PRO A 140      -5.964   8.728 -31.121  1.00  6.680          H  
ATOM   2139 2HB  PRO A 140      -6.080   7.916 -32.679  1.00  6.680          H  
ATOM   2140 1HG  PRO A 140      -4.532   7.051 -30.250  1.00  6.680          H  
ATOM   2141 2HG  PRO A 140      -5.574   6.099 -31.310  1.00  6.680          H  
ATOM   2142 1HD  PRO A 140      -2.970   6.021 -31.603  1.00  6.680          H  
ATOM   2143 2HD  PRO A 140      -3.979   6.051 -33.093  1.00  6.680          H  
ATOM   2144  N   ARG A 141      -2.986   9.877 -30.453  1.00  3.160          N  
ATOM   2145  CA  ARG A 141      -2.681  10.958 -29.522  1.00  3.050          C  
ATOM   2146  C   ARG A 141      -2.139  12.195 -30.249  1.00  2.710          C  
ATOM   2147  O   ARG A 141      -2.256  13.315 -29.749  1.00  2.740          O  
ATOM   2148  CB  ARG A 141      -1.634  10.514 -28.509  1.00  4.310          C  
ATOM   2149  CG  ARG A 141      -0.246  10.338 -29.109  1.00  4.310          C  
ATOM   2150  CD  ARG A 141       0.724   9.700 -28.234  1.00  4.310          C  
ATOM   2151  NE  ARG A 141       2.020   9.611 -28.906  1.00  4.310          N  
ATOM   2152  CZ  ARG A 141       3.104   8.956 -28.444  1.00  4.310          C  
ATOM   2153  NH1 ARG A 141       3.063   8.301 -27.296  1.00  4.310          N  
ATOM   2154  NH2 ARG A 141       4.220   8.974 -29.154  1.00  4.310          N  
ATOM   2155  H   ARG A 141      -2.535   8.967 -30.287  1.00  3.790          H  
ATOM   2156  HA  ARG A 141      -3.596  11.229 -28.998  1.00  3.660          H  
ATOM   2157 1HB  ARG A 141      -1.558  11.253 -27.716  1.00  5.180          H  
ATOM   2158 2HB  ARG A 141      -1.931   9.575 -28.059  1.00  5.180          H  
ATOM   2159 1HG  ARG A 141      -0.280   9.797 -30.053  1.00  5.180          H  
ATOM   2160 2HG  ARG A 141       0.153  11.324 -29.274  1.00  5.180          H  
ATOM   2161 1HD  ARG A 141       0.841  10.290 -27.328  1.00  5.180          H  
ATOM   2162 2HD  ARG A 141       0.388   8.696 -27.988  1.00  5.180          H  
ATOM   2163  HE  ARG A 141       2.115  10.122 -29.815  1.00  5.180          H  
ATOM   2164 1HH1 ARG A 141       2.215   8.283 -26.752  1.00  5.180          H  
ATOM   2165 2HH1 ARG A 141       3.883   7.814 -26.962  1.00  5.180          H  
ATOM   2166 1HH2 ARG A 141       4.249   9.483 -30.035  1.00  5.180          H  
ATOM   2167 2HH2 ARG A 141       5.041   8.491 -28.826  1.00  5.180          H  
ATOM   2168  N   ASP A 142      -1.526  11.986 -31.425  1.00  2.860          N  
ATOM   2169  CA  ASP A 142      -0.898  13.046 -32.186  1.00  3.180          C  
ATOM   2170  C   ASP A 142      -1.718  13.439 -33.421  1.00  2.850          C  
ATOM   2171  O   ASP A 142      -1.239  14.158 -34.299  1.00  2.870          O  
ATOM   2172  CB  ASP A 142       0.494  12.582 -32.619  1.00  4.320          C  
ATOM   2173  CG  ASP A 142       1.436  12.268 -31.467  1.00  4.320          C  
ATOM   2174  OD1 ASP A 142       1.535  13.024 -30.532  1.00  4.320          O  
ATOM   2175  OD2 ASP A 142       2.036  11.215 -31.520  1.00  4.320          O  
ATOM   2176  H   ASP A 142      -1.495  11.033 -31.809  1.00  3.430          H  
ATOM   2177  HA  ASP A 142      -0.801  13.922 -31.544  1.00  3.820          H  
ATOM   2178 1HB  ASP A 142       0.409  11.699 -33.243  1.00  5.190          H  
ATOM   2179 2HB  ASP A 142       0.951  13.362 -33.190  1.00  5.190          H  
ATOM   2180  N   TYR A 143      -2.978  13.027 -33.498  1.00  2.680          N  
ATOM   2181  CA  TYR A 143      -3.791  13.319 -34.682  1.00  2.540          C  
ATOM   2182  C   TYR A 143      -3.788  14.783 -35.051  1.00  2.280          C  
ATOM   2183  O   TYR A 143      -3.545  15.142 -36.210  1.00  2.200          O  
ATOM   2184  CB  TYR A 143      -5.208  12.822 -34.421  1.00  3.610          C  
ATOM   2185  CG  TYR A 143      -6.283  13.050 -35.489  1.00  3.610          C  
ATOM   2186  CD1 TYR A 143      -6.279  12.291 -36.633  1.00  3.610          C  
ATOM   2187  CD2 TYR A 143      -7.321  13.940 -35.267  1.00  3.610          C  
ATOM   2188  CE1 TYR A 143      -7.274  12.383 -37.548  1.00  3.610          C  
ATOM   2189  CE2 TYR A 143      -8.344  14.037 -36.193  1.00  3.610          C  
ATOM   2190  CZ  TYR A 143      -8.321  13.242 -37.330  1.00  3.610          C  
ATOM   2191  OH  TYR A 143      -9.358  13.296 -38.233  1.00  3.610          O  
ATOM   2192  H   TYR A 143      -3.380  12.456 -32.746  1.00  3.220          H  
ATOM   2193  HA  TYR A 143      -3.368  12.794 -35.523  1.00  3.050          H  
ATOM   2194 1HB  TYR A 143      -5.155  11.758 -34.222  1.00  4.330          H  
ATOM   2195 2HB  TYR A 143      -5.565  13.278 -33.500  1.00  4.330          H  
ATOM   2196  HD1 TYR A 143      -5.495  11.604 -36.800  1.00  4.330          H  
ATOM   2197  HD2 TYR A 143      -7.347  14.541 -34.358  1.00  4.330          H  
ATOM   2198  HE1 TYR A 143      -7.250  11.757 -38.437  1.00  4.330          H  
ATOM   2199  HE2 TYR A 143      -9.176  14.720 -36.017  1.00  4.330          H  
ATOM   2200  HH  TYR A 143      -9.206  12.649 -38.967  1.00  4.330          H  
ATOM   2201  N   ARG A 144      -4.046  15.631 -34.067  1.00  2.280          N  
ATOM   2202  CA  ARG A 144      -4.110  17.066 -34.273  1.00  2.220          C  
ATOM   2203  C   ARG A 144      -2.771  17.661 -34.732  1.00  2.230          C  
ATOM   2204  O   ARG A 144      -2.754  18.719 -35.352  1.00  2.160          O  
ATOM   2205  CB  ARG A 144      -4.527  17.754 -32.985  1.00  3.130          C  
ATOM   2206  CG  ARG A 144      -3.458  17.757 -31.898  1.00  3.130          C  
ATOM   2207  CD  ARG A 144      -3.976  18.186 -30.597  1.00  3.130          C  
ATOM   2208  NE  ARG A 144      -2.900  18.374 -29.617  1.00  3.130          N  
ATOM   2209  CZ  ARG A 144      -2.262  17.412 -28.899  1.00  3.130          C  
ATOM   2210  NH1 ARG A 144      -2.540  16.131 -29.043  1.00  3.130          N  
ATOM   2211  NH2 ARG A 144      -1.326  17.776 -28.034  1.00  3.130          N  
ATOM   2212  H   ARG A 144      -4.216  15.241 -33.150  1.00  2.740          H  
ATOM   2213  HA  ARG A 144      -4.853  17.263 -35.041  1.00  2.660          H  
ATOM   2214 1HB  ARG A 144      -4.776  18.794 -33.188  1.00  3.760          H  
ATOM   2215 2HB  ARG A 144      -5.418  17.275 -32.582  1.00  3.760          H  
ATOM   2216 1HG  ARG A 144      -3.031  16.761 -31.798  1.00  3.760          H  
ATOM   2217 2HG  ARG A 144      -2.676  18.467 -32.168  1.00  3.760          H  
ATOM   2218 1HD  ARG A 144      -4.486  19.138 -30.725  1.00  3.760          H  
ATOM   2219 2HD  ARG A 144      -4.680  17.452 -30.208  1.00  3.760          H  
ATOM   2220  HE  ARG A 144      -2.631  19.336 -29.438  1.00  3.760          H  
ATOM   2221 1HH1 ARG A 144      -3.239  15.817 -29.697  1.00  3.760          H  
ATOM   2222 2HH1 ARG A 144      -2.032  15.441 -28.489  1.00  3.760          H  
ATOM   2223 1HH2 ARG A 144      -1.102  18.755 -27.914  1.00  3.760          H  
ATOM   2224 2HH2 ARG A 144      -0.838  17.075 -27.495  1.00  3.760          H  
ATOM   2225  N   ILE A 145      -1.658  16.988 -34.416  1.00  2.440          N  
ATOM   2226  CA  ILE A 145      -0.310  17.457 -34.716  1.00  2.620          C  
ATOM   2227  C   ILE A 145       0.047  17.134 -36.141  1.00  2.390          C  
ATOM   2228  O   ILE A 145       0.584  17.971 -36.865  1.00  2.360          O  
ATOM   2229  CB  ILE A 145       0.725  16.834 -33.757  1.00  3.600          C  
ATOM   2230  CG1 ILE A 145       0.444  17.350 -32.324  1.00  3.600          C  
ATOM   2231  CG2 ILE A 145       2.164  17.135 -34.236  1.00  3.600          C  
ATOM   2232  CD1 ILE A 145       1.190  16.629 -31.229  1.00  3.600          C  
ATOM   2233  H   ILE A 145      -1.754  16.072 -33.989  1.00  2.930          H  
ATOM   2234  HA  ILE A 145      -0.284  18.540 -34.593  1.00  3.140          H  
ATOM   2235  HB  ILE A 145       0.592  15.762 -33.735  1.00  4.320          H  
ATOM   2236 1HG1 ILE A 145       0.690  18.411 -32.280  1.00  4.320          H  
ATOM   2237 2HG1 ILE A 145      -0.606  17.234 -32.121  1.00  4.320          H  
ATOM   2238 1HG2 ILE A 145       2.880  16.680 -33.564  1.00  4.320          H  
ATOM   2239 2HG2 ILE A 145       2.324  16.728 -35.232  1.00  4.320          H  
ATOM   2240 3HG2 ILE A 145       2.319  18.216 -34.258  1.00  4.320          H  
ATOM   2241 1HD1 ILE A 145       0.914  17.053 -30.266  1.00  4.320          H  
ATOM   2242 2HD1 ILE A 145       0.934  15.568 -31.238  1.00  4.320          H  
ATOM   2243 3HD1 ILE A 145       2.260  16.735 -31.365  1.00  4.320          H  
ATOM   2244  N   PHE A 146      -0.209  15.897 -36.526  1.00  2.350          N  
ATOM   2245  CA  PHE A 146       0.107  15.448 -37.862  1.00  2.340          C  
ATOM   2246  C   PHE A 146      -0.766  16.170 -38.872  1.00  1.900          C  
ATOM   2247  O   PHE A 146      -0.350  16.384 -40.015  1.00  1.820          O  
ATOM   2248  CB  PHE A 146       0.005  13.945 -37.923  1.00  3.280          C  
ATOM   2249  CG  PHE A 146       1.196  13.277 -37.391  1.00  3.280          C  
ATOM   2250  CD1 PHE A 146       1.462  13.233 -36.042  1.00  3.280          C  
ATOM   2251  CD2 PHE A 146       2.054  12.653 -38.249  1.00  3.280          C  
ATOM   2252  CE1 PHE A 146       2.566  12.593 -35.566  1.00  3.280          C  
ATOM   2253  CE2 PHE A 146       3.151  12.011 -37.779  1.00  3.280          C  
ATOM   2254  CZ  PHE A 146       3.406  11.983 -36.430  1.00  3.280          C  
ATOM   2255  H   PHE A 146      -0.634  15.257 -35.851  1.00  2.820          H  
ATOM   2256  HA  PHE A 146       1.139  15.706 -38.069  1.00  2.810          H  
ATOM   2257 1HB  PHE A 146      -0.846  13.634 -37.334  1.00  3.940          H  
ATOM   2258 2HB  PHE A 146      -0.139  13.610 -38.947  1.00  3.940          H  
ATOM   2259  HD1 PHE A 146       0.794  13.712 -35.360  1.00  3.940          H  
ATOM   2260  HD2 PHE A 146       1.847  12.666 -39.324  1.00  3.940          H  
ATOM   2261  HE1 PHE A 146       2.777  12.564 -34.494  1.00  3.940          H  
ATOM   2262  HE2 PHE A 146       3.825  11.518 -38.471  1.00  3.940          H  
ATOM   2263  HZ  PHE A 146       4.288  11.466 -36.053  1.00  3.940          H  
ATOM   2264  N   LEU A 147      -1.971  16.563 -38.454  1.00  1.760          N  
ATOM   2265  CA  LEU A 147      -2.792  17.390 -39.309  1.00  1.610          C  
ATOM   2266  C   LEU A 147      -2.278  18.824 -39.284  1.00  1.470          C  
ATOM   2267  O   LEU A 147      -2.054  19.394 -40.341  1.00  1.430          O  
ATOM   2268  CB  LEU A 147      -4.267  17.326 -38.887  1.00  2.310          C  
ATOM   2269  CG  LEU A 147      -4.963  16.011 -39.178  1.00  2.310          C  
ATOM   2270  CD1 LEU A 147      -6.250  15.944 -38.510  1.00  2.310          C  
ATOM   2271  CD2 LEU A 147      -5.222  15.893 -40.668  1.00  2.310          C  
ATOM   2272  H   LEU A 147      -2.323  16.275 -37.540  1.00  2.110          H  
ATOM   2273  HA  LEU A 147      -2.692  17.037 -40.328  1.00  1.930          H  
ATOM   2274 1HB  LEU A 147      -4.322  17.507 -37.816  1.00  2.780          H  
ATOM   2275 2HB  LEU A 147      -4.806  18.114 -39.401  1.00  2.780          H  
ATOM   2276  HG  LEU A 147      -4.359  15.212 -38.823  1.00  2.780          H  
ATOM   2277 1HD1 LEU A 147      -6.709  14.999 -38.750  1.00  2.780          H  
ATOM   2278 2HD1 LEU A 147      -6.088  16.007 -37.444  1.00  2.780          H  
ATOM   2279 3HD1 LEU A 147      -6.887  16.756 -38.848  1.00  2.780          H  
ATOM   2280 1HD2 LEU A 147      -5.701  14.952 -40.852  1.00  2.780          H  
ATOM   2281 2HD2 LEU A 147      -5.866  16.705 -40.978  1.00  2.780          H  
ATOM   2282 3HD2 LEU A 147      -4.310  15.927 -41.238  1.00  2.780          H  
ATOM   2283  N   GLU A 148      -1.933  19.388 -38.107  1.00  1.650          N  
ATOM   2284  CA  GLU A 148      -1.470  20.781 -38.067  1.00  1.910          C  
ATOM   2285  C   GLU A 148      -0.296  21.015 -39.011  1.00  1.940          C  
ATOM   2286  O   GLU A 148      -0.177  22.088 -39.609  1.00  2.070          O  
ATOM   2287  CB  GLU A 148      -1.085  21.211 -36.648  1.00  2.570          C  
ATOM   2288  CG  GLU A 148      -0.666  22.687 -36.516  1.00  2.570          C  
ATOM   2289  CD  GLU A 148      -0.376  23.082 -35.107  1.00  2.570          C  
ATOM   2290  OE1 GLU A 148      -0.556  22.275 -34.232  1.00  2.570          O  
ATOM   2291  OE2 GLU A 148       0.056  24.194 -34.900  1.00  2.570          O  
ATOM   2292  H   GLU A 148      -2.081  18.910 -37.218  1.00  1.980          H  
ATOM   2293  HA  GLU A 148      -2.294  21.403 -38.403  1.00  2.290          H  
ATOM   2294 1HB  GLU A 148      -1.929  21.048 -35.984  1.00  3.080          H  
ATOM   2295 2HB  GLU A 148      -0.262  20.588 -36.293  1.00  3.080          H  
ATOM   2296 1HG  GLU A 148       0.226  22.864 -37.114  1.00  3.080          H  
ATOM   2297 2HG  GLU A 148      -1.462  23.316 -36.907  1.00  3.080          H  
ATOM   2298  N   ARG A 149       0.568  20.012 -39.150  1.00  2.000          N  
ATOM   2299  CA  ARG A 149       1.730  20.073 -40.026  1.00  2.210          C  
ATOM   2300  C   ARG A 149       1.403  20.333 -41.515  1.00  1.900          C  
ATOM   2301  O   ARG A 149       2.306  20.707 -42.269  1.00  2.040          O  
ATOM   2302  CB  ARG A 149       2.532  18.784 -39.918  1.00  3.010          C  
ATOM   2303  CG  ARG A 149       3.284  18.604 -38.602  1.00  3.010          C  
ATOM   2304  CD  ARG A 149       3.941  17.272 -38.492  1.00  3.010          C  
ATOM   2305  NE  ARG A 149       4.557  17.102 -37.185  1.00  3.010          N  
ATOM   2306  CZ  ARG A 149       5.168  15.982 -36.733  1.00  3.010          C  
ATOM   2307  NH1 ARG A 149       5.273  14.906 -37.482  1.00  3.010          N  
ATOM   2308  NH2 ARG A 149       5.679  15.970 -35.514  1.00  3.010          N  
ATOM   2309  H   ARG A 149       0.429  19.181 -38.564  1.00  2.400          H  
ATOM   2310  HA  ARG A 149       2.359  20.889 -39.674  1.00  2.650          H  
ATOM   2311 1HB  ARG A 149       1.852  17.937 -40.026  1.00  3.610          H  
ATOM   2312 2HB  ARG A 149       3.252  18.732 -40.731  1.00  3.610          H  
ATOM   2313 1HG  ARG A 149       4.071  19.353 -38.555  1.00  3.610          H  
ATOM   2314 2HG  ARG A 149       2.628  18.745 -37.763  1.00  3.610          H  
ATOM   2315 1HD  ARG A 149       3.203  16.490 -38.631  1.00  3.610          H  
ATOM   2316 2HD  ARG A 149       4.712  17.189 -39.255  1.00  3.610          H  
ATOM   2317  HE  ARG A 149       4.519  17.896 -36.558  1.00  3.610          H  
ATOM   2318 1HH1 ARG A 149       4.894  14.884 -38.416  1.00  3.610          H  
ATOM   2319 2HH1 ARG A 149       5.764  14.094 -37.115  1.00  3.610          H  
ATOM   2320 1HH2 ARG A 149       5.611  16.789 -34.928  1.00  3.610          H  
ATOM   2321 2HH2 ARG A 149       6.138  15.138 -35.168  1.00  3.610          H  
ATOM   2322  N   GLN A 150       0.166  20.072 -41.971  1.00  1.580          N  
ATOM   2323  CA  GLN A 150      -0.173  20.319 -43.375  1.00  1.470          C  
ATOM   2324  C   GLN A 150      -1.649  20.672 -43.660  1.00  1.290          C  
ATOM   2325  O   GLN A 150      -2.563  19.958 -43.241  1.00  1.400          O  
ATOM   2326  CB  GLN A 150       0.198  19.081 -44.224  1.00  2.100          C  
ATOM   2327  CG  GLN A 150      -0.519  17.748 -43.800  1.00  2.100          C  
ATOM   2328  CD  GLN A 150      -0.185  16.545 -44.708  1.00  2.100          C  
ATOM   2329  OE1 GLN A 150      -0.692  16.495 -45.832  1.00  2.100          O  
ATOM   2330  NE2 GLN A 150       0.623  15.599 -44.236  1.00  2.100          N  
ATOM   2331  H   GLN A 150      -0.565  19.768 -41.321  1.00  1.900          H  
ATOM   2332  HA  GLN A 150       0.429  21.162 -43.711  1.00  1.760          H  
ATOM   2333 1HB  GLN A 150      -0.041  19.275 -45.268  1.00  2.520          H  
ATOM   2334 2HB  GLN A 150       1.269  18.911 -44.159  1.00  2.520          H  
ATOM   2335 1HG  GLN A 150      -0.227  17.499 -42.775  1.00  2.520          H  
ATOM   2336 2HG  GLN A 150      -1.592  17.872 -43.846  1.00  2.520          H  
ATOM   2337 1HE2 GLN A 150       0.830  14.758 -44.799  1.00  2.520          H  
ATOM   2338 2HE2 GLN A 150       1.013  15.684 -43.317  1.00  2.520          H  
ATOM   2339  N   GLY A 151      -1.827  21.660 -44.564  1.00  1.320          N  
ATOM   2340  CA  GLY A 151      -3.303  21.536 -44.590  1.00  1.500          C  
ATOM   2341  C   GLY A 151      -4.136  21.922 -43.337  1.00  1.440          C  
ATOM   2342  O   GLY A 151      -4.137  23.078 -42.899  1.00  1.840          O  
ATOM   2343  H   GLY A 151      -2.176  22.338 -45.226  1.00  1.580          H  
ATOM   2344 1HA  GLY A 151      -3.583  20.535 -44.922  1.00  1.800          H  
ATOM   2345 2HA  GLY A 151      -3.647  22.172 -45.401  1.00  1.800          H  
ATOM   2346  N   VAL A 152      -4.921  20.954 -42.892  1.00  1.110          N  
ATOM   2347  CA  VAL A 152      -5.884  20.981 -41.787  1.00  1.130          C  
ATOM   2348  C   VAL A 152      -5.392  21.192 -40.372  1.00  1.060          C  
ATOM   2349  O   VAL A 152      -4.470  20.552 -39.907  1.00  1.220          O  
ATOM   2350  CB  VAL A 152      -6.700  19.684 -41.838  1.00  1.570          C  
ATOM   2351  CG1 VAL A 152      -7.587  19.516 -40.601  1.00  1.570          C  
ATOM   2352  CG2 VAL A 152      -7.587  19.741 -43.085  1.00  1.570          C  
ATOM   2353  H   VAL A 152      -4.730  20.069 -43.343  1.00  1.330          H  
ATOM   2354  HA  VAL A 152      -6.576  21.781 -41.993  1.00  1.360          H  
ATOM   2355  HB  VAL A 152      -6.026  18.839 -41.890  1.00  1.890          H  
ATOM   2356 1HG1 VAL A 152      -8.125  18.605 -40.705  1.00  1.890          H  
ATOM   2357 2HG1 VAL A 152      -6.992  19.458 -39.691  1.00  1.890          H  
ATOM   2358 3HG1 VAL A 152      -8.286  20.349 -40.524  1.00  1.890          H  
ATOM   2359 1HG2 VAL A 152      -8.165  18.841 -43.163  1.00  1.890          H  
ATOM   2360 2HG2 VAL A 152      -8.254  20.593 -43.012  1.00  1.890          H  
ATOM   2361 3HG2 VAL A 152      -6.976  19.851 -43.974  1.00  1.890          H  
ATOM   2362  N   VAL A 153      -6.059  22.073 -39.655  1.00  0.930          N  
ATOM   2363  CA  VAL A 153      -5.729  22.310 -38.261  1.00  0.920          C  
ATOM   2364  C   VAL A 153      -6.960  21.990 -37.434  1.00  0.960          C  
ATOM   2365  O   VAL A 153      -7.972  22.675 -37.546  1.00  0.860          O  
ATOM   2366  CB  VAL A 153      -5.299  23.757 -38.057  1.00  1.290          C  
ATOM   2367  CG1 VAL A 153      -5.019  24.030 -36.602  1.00  1.290          C  
ATOM   2368  CG2 VAL A 153      -4.046  24.049 -38.874  1.00  1.290          C  
ATOM   2369  H   VAL A 153      -6.855  22.550 -40.089  1.00  1.120          H  
ATOM   2370  HA  VAL A 153      -4.917  21.646 -37.961  1.00  1.100          H  
ATOM   2371  HB  VAL A 153      -6.083  24.378 -38.382  1.00  1.550          H  
ATOM   2372 1HG1 VAL A 153      -4.747  25.059 -36.517  1.00  1.550          H  
ATOM   2373 2HG1 VAL A 153      -5.911  23.848 -35.994  1.00  1.550          H  
ATOM   2374 3HG1 VAL A 153      -4.202  23.394 -36.252  1.00  1.550          H  
ATOM   2375 1HG2 VAL A 153      -3.755  25.088 -38.741  1.00  1.550          H  
ATOM   2376 2HG2 VAL A 153      -3.242  23.414 -38.549  1.00  1.550          H  
ATOM   2377 3HG2 VAL A 153      -4.235  23.861 -39.930  1.00  1.550          H  
ATOM   2378  N   VAL A 154      -6.851  20.987 -36.573  1.00  1.220          N  
ATOM   2379  CA  VAL A 154      -7.984  20.495 -35.796  1.00  1.370          C  
ATOM   2380  C   VAL A 154      -8.537  21.453 -34.747  1.00  1.270          C  
ATOM   2381  O   VAL A 154      -9.758  21.626 -34.653  1.00  1.610          O  
ATOM   2382  CB  VAL A 154      -7.605  19.155 -35.131  1.00  1.860          C  
ATOM   2383  CG1 VAL A 154      -8.680  18.679 -34.157  1.00  1.860          C  
ATOM   2384  CG2 VAL A 154      -7.420  18.123 -36.215  1.00  1.860          C  
ATOM   2385  H   VAL A 154      -5.957  20.524 -36.505  1.00  1.460          H  
ATOM   2386  HA  VAL A 154      -8.787  20.287 -36.505  1.00  1.640          H  
ATOM   2387  HB  VAL A 154      -6.686  19.279 -34.575  1.00  2.230          H  
ATOM   2388 1HG1 VAL A 154      -8.374  17.728 -33.720  1.00  2.230          H  
ATOM   2389 2HG1 VAL A 154      -8.824  19.402 -33.356  1.00  2.230          H  
ATOM   2390 3HG1 VAL A 154      -9.620  18.545 -34.693  1.00  2.230          H  
ATOM   2391 1HG2 VAL A 154      -7.143  17.174 -35.762  1.00  2.230          H  
ATOM   2392 2HG2 VAL A 154      -8.354  18.002 -36.765  1.00  2.230          H  
ATOM   2393 3HG2 VAL A 154      -6.639  18.447 -36.899  1.00  2.230          H  
ATOM   2394  N   GLU A 155      -7.665  22.051 -33.942  1.00  1.100          N  
ATOM   2395  CA  GLU A 155      -8.147  22.919 -32.881  1.00  0.950          C  
ATOM   2396  C   GLU A 155      -8.489  24.331 -33.389  1.00  0.870          C  
ATOM   2397  O   GLU A 155      -7.661  24.938 -34.083  1.00  0.870          O  
ATOM   2398  CB  GLU A 155      -7.090  23.026 -31.782  1.00  1.390          C  
ATOM   2399  CG  GLU A 155      -6.789  21.702 -31.059  1.00  1.390          C  
ATOM   2400  CD  GLU A 155      -5.775  21.863 -29.943  1.00  1.390          C  
ATOM   2401  OE1 GLU A 155      -5.336  22.963 -29.745  1.00  1.390          O  
ATOM   2402  OE2 GLU A 155      -5.451  20.894 -29.297  1.00  1.390          O  
ATOM   2403  H   GLU A 155      -6.677  21.882 -34.061  1.00  1.320          H  
ATOM   2404  HA  GLU A 155      -9.018  22.431 -32.461  1.00  1.140          H  
ATOM   2405 1HB  GLU A 155      -6.168  23.405 -32.207  1.00  1.670          H  
ATOM   2406 2HB  GLU A 155      -7.417  23.749 -31.027  1.00  1.670          H  
ATOM   2407 1HG  GLU A 155      -7.719  21.319 -30.642  1.00  1.670          H  
ATOM   2408 2HG  GLU A 155      -6.423  20.974 -31.786  1.00  1.670          H  
ATOM   2409  N   PRO A 156      -9.677  24.889 -33.040  1.00  0.840          N  
ATOM   2410  CA  PRO A 156     -10.118  26.226 -33.400  1.00  0.770          C  
ATOM   2411  C   PRO A 156      -9.260  27.327 -32.781  1.00  0.730          C  
ATOM   2412  O   PRO A 156      -9.177  28.423 -33.322  1.00  0.670          O  
ATOM   2413  CB  PRO A 156     -11.563  26.258 -32.881  1.00  1.160          C  
ATOM   2414  CG  PRO A 156     -11.620  25.222 -31.784  1.00  1.160          C  
ATOM   2415  CD  PRO A 156     -10.642  24.141 -32.198  1.00  1.160          C  
ATOM   2416  HA  PRO A 156     -10.116  26.316 -34.493  1.00  0.920          H  
ATOM   2417 1HB  PRO A 156     -11.808  27.263 -32.523  1.00  1.390          H  
ATOM   2418 2HB  PRO A 156     -12.255  26.047 -33.707  1.00  1.390          H  
ATOM   2419 1HG  PRO A 156     -11.356  25.676 -30.809  1.00  1.390          H  
ATOM   2420 2HG  PRO A 156     -12.648  24.837 -31.675  1.00  1.390          H  
ATOM   2421 1HD  PRO A 156     -10.166  23.771 -31.270  1.00  1.390          H  
ATOM   2422 2HD  PRO A 156     -11.143  23.341 -32.778  1.00  1.390          H  
ATOM   2423  N   GLU A 157      -8.560  27.048 -31.679  1.00  0.780          N  
ATOM   2424  CA  GLU A 157      -7.722  28.086 -31.098  1.00  0.790          C  
ATOM   2425  C   GLU A 157      -6.537  28.347 -32.010  1.00  0.770          C  
ATOM   2426  O   GLU A 157      -6.179  29.503 -32.282  1.00  0.760          O  
ATOM   2427  CB  GLU A 157      -7.251  27.672 -29.708  1.00  1.100          C  
ATOM   2428  CG  GLU A 157      -8.370  27.592 -28.671  1.00  1.100          C  
ATOM   2429  CD  GLU A 157      -9.184  26.340 -28.798  1.00  1.100          C  
ATOM   2430  OE1 GLU A 157      -8.779  25.474 -29.538  1.00  1.100          O  
ATOM   2431  OE2 GLU A 157     -10.211  26.249 -28.176  1.00  1.100          O  
ATOM   2432  H   GLU A 157      -8.641  26.161 -31.169  1.00  0.940          H  
ATOM   2433  HA  GLU A 157      -8.303  28.999 -31.011  1.00  0.950          H  
ATOM   2434 1HB  GLU A 157      -6.761  26.695 -29.764  1.00  1.320          H  
ATOM   2435 2HB  GLU A 157      -6.514  28.385 -29.349  1.00  1.320          H  
ATOM   2436 1HG  GLU A 157      -7.928  27.629 -27.671  1.00  1.320          H  
ATOM   2437 2HG  GLU A 157      -9.020  28.456 -28.785  1.00  1.320          H  
ATOM   2438  N   ILE A 158      -5.939  27.257 -32.491  1.00  0.790          N  
ATOM   2439  CA  ILE A 158      -4.802  27.357 -33.372  1.00  0.790          C  
ATOM   2440  C   ILE A 158      -5.292  27.976 -34.667  1.00  0.730          C  
ATOM   2441  O   ILE A 158      -4.659  28.894 -35.184  1.00  0.720          O  
ATOM   2442  CB  ILE A 158      -4.126  26.006 -33.636  1.00  1.110          C  
ATOM   2443  CG1 ILE A 158      -3.508  25.481 -32.319  1.00  1.110          C  
ATOM   2444  CG2 ILE A 158      -2.998  26.216 -34.706  1.00  1.110          C  
ATOM   2445  CD1 ILE A 158      -3.057  24.026 -32.367  1.00  1.110          C  
ATOM   2446  H   ILE A 158      -6.300  26.350 -32.219  1.00  0.950          H  
ATOM   2447  HA  ILE A 158      -4.065  28.020 -32.929  1.00  0.950          H  
ATOM   2448  HB  ILE A 158      -4.863  25.285 -33.978  1.00  1.330          H  
ATOM   2449 1HG1 ILE A 158      -2.651  26.099 -32.059  1.00  1.330          H  
ATOM   2450 2HG1 ILE A 158      -4.255  25.577 -31.526  1.00  1.330          H  
ATOM   2451 1HG2 ILE A 158      -2.492  25.276 -34.916  1.00  1.330          H  
ATOM   2452 2HG2 ILE A 158      -3.418  26.592 -35.624  1.00  1.330          H  
ATOM   2453 3HG2 ILE A 158      -2.274  26.936 -34.329  1.00  1.330          H  
ATOM   2454 1HD1 ILE A 158      -2.650  23.740 -31.394  1.00  1.330          H  
ATOM   2455 2HD1 ILE A 158      -3.899  23.382 -32.598  1.00  1.330          H  
ATOM   2456 3HD1 ILE A 158      -2.291  23.892 -33.119  1.00  1.330          H  
ATOM   2457  N   ARG A 159      -6.433  27.509 -35.209  1.00  0.710          N  
ATOM   2458  CA  ARG A 159      -6.879  28.115 -36.458  1.00  0.690          C  
ATOM   2459  C   ARG A 159      -7.036  29.624 -36.309  1.00  0.650          C  
ATOM   2460  O   ARG A 159      -6.504  30.371 -37.131  1.00  0.650          O  
ATOM   2461  CB  ARG A 159      -8.201  27.530 -36.958  1.00  0.970          C  
ATOM   2462  CG  ARG A 159      -8.093  26.133 -37.473  1.00  0.970          C  
ATOM   2463  CD  ARG A 159      -9.252  25.622 -38.308  1.00  0.970          C  
ATOM   2464  NE  ARG A 159     -10.544  25.582 -37.625  1.00  0.970          N  
ATOM   2465  CZ  ARG A 159     -11.008  24.620 -36.790  1.00  0.970          C  
ATOM   2466  NH1 ARG A 159     -10.272  23.590 -36.439  1.00  0.970          N  
ATOM   2467  NH2 ARG A 159     -12.238  24.760 -36.346  1.00  0.970          N  
ATOM   2468  H   ARG A 159      -6.941  26.726 -34.782  1.00  0.850          H  
ATOM   2469  HA  ARG A 159      -6.121  27.923 -37.215  1.00  0.830          H  
ATOM   2470 1HB  ARG A 159      -8.886  27.502 -36.133  1.00  1.170          H  
ATOM   2471 2HB  ARG A 159      -8.631  28.161 -37.733  1.00  1.170          H  
ATOM   2472 1HG  ARG A 159      -7.251  26.128 -38.102  1.00  1.170          H  
ATOM   2473 2HG  ARG A 159      -7.934  25.443 -36.646  1.00  1.170          H  
ATOM   2474 1HD  ARG A 159      -9.360  26.280 -39.172  1.00  1.170          H  
ATOM   2475 2HD  ARG A 159      -9.026  24.627 -38.673  1.00  1.170          H  
ATOM   2476  HE  ARG A 159     -11.225  26.307 -37.871  1.00  1.170          H  
ATOM   2477 1HH1 ARG A 159      -9.347  23.457 -36.831  1.00  1.170          H  
ATOM   2478 2HH1 ARG A 159     -10.602  22.870 -35.792  1.00  1.170          H  
ATOM   2479 1HH2 ARG A 159     -12.773  25.561 -36.711  1.00  1.170          H  
ATOM   2480 2HH2 ARG A 159     -12.646  24.080 -35.728  1.00  1.170          H  
ATOM   2481  N   ARG A 160      -7.644  30.113 -35.220  1.00  0.650          N  
ATOM   2482  CA  ARG A 160      -7.776  31.561 -35.104  1.00  0.650          C  
ATOM   2483  C   ARG A 160      -6.415  32.246 -35.141  1.00  0.650          C  
ATOM   2484  O   ARG A 160      -6.218  33.228 -35.867  1.00  0.620          O  
ATOM   2485  CB  ARG A 160      -8.462  31.957 -33.804  1.00  0.910          C  
ATOM   2486  CG  ARG A 160      -9.919  31.643 -33.725  1.00  0.910          C  
ATOM   2487  CD  ARG A 160     -10.546  32.135 -32.492  1.00  0.910          C  
ATOM   2488  NE  ARG A 160     -11.909  31.637 -32.369  1.00  0.910          N  
ATOM   2489  CZ  ARG A 160     -12.271  30.502 -31.717  1.00  0.910          C  
ATOM   2490  NH1 ARG A 160     -11.363  29.743 -31.132  1.00  0.910          N  
ATOM   2491  NH2 ARG A 160     -13.544  30.148 -31.663  1.00  0.910          N  
ATOM   2492  H   ARG A 160      -8.060  29.490 -34.519  1.00  0.780          H  
ATOM   2493  HA  ARG A 160      -8.378  31.911 -35.938  1.00  0.780          H  
ATOM   2494 1HB  ARG A 160      -7.982  31.424 -32.985  1.00  1.090          H  
ATOM   2495 2HB  ARG A 160      -8.334  33.016 -33.622  1.00  1.090          H  
ATOM   2496 1HG  ARG A 160     -10.420  32.122 -34.539  1.00  1.090          H  
ATOM   2497 2HG  ARG A 160     -10.068  30.591 -33.795  1.00  1.090          H  
ATOM   2498 1HD  ARG A 160      -9.970  31.830 -31.625  1.00  1.090          H  
ATOM   2499 2HD  ARG A 160     -10.591  33.224 -32.533  1.00  1.090          H  
ATOM   2500  HE  ARG A 160     -12.653  32.206 -32.793  1.00  1.090          H  
ATOM   2501 1HH1 ARG A 160     -10.389  29.994 -31.171  1.00  1.090          H  
ATOM   2502 2HH1 ARG A 160     -11.648  28.909 -30.636  1.00  1.090          H  
ATOM   2503 1HH2 ARG A 160     -14.255  30.709 -32.114  1.00  1.090          H  
ATOM   2504 2HH2 ARG A 160     -13.817  29.305 -31.182  1.00  1.090          H  
ATOM   2505  N   ALA A 161      -5.446  31.708 -34.392  1.00  0.700          N  
ATOM   2506  CA  ALA A 161      -4.119  32.305 -34.364  1.00  0.730          C  
ATOM   2507  C   ALA A 161      -3.455  32.307 -35.741  1.00  0.680          C  
ATOM   2508  O   ALA A 161      -2.858  33.314 -36.144  1.00  0.700          O  
ATOM   2509  CB  ALA A 161      -3.247  31.541 -33.387  1.00  1.010          C  
ATOM   2510  H   ALA A 161      -5.657  30.895 -33.799  1.00  0.840          H  
ATOM   2511  HA  ALA A 161      -4.221  33.335 -34.035  1.00  0.880          H  
ATOM   2512 1HB  ALA A 161      -2.262  32.000 -33.337  1.00  1.210          H  
ATOM   2513 2HB  ALA A 161      -3.712  31.558 -32.402  1.00  1.210          H  
ATOM   2514 3HB  ALA A 161      -3.152  30.508 -33.723  1.00  1.210          H  
ATOM   2515  N   ARG A 162      -3.576  31.194 -36.476  1.00  0.660          N  
ATOM   2516  CA  ARG A 162      -2.954  31.079 -37.790  1.00  0.620          C  
ATOM   2517  C   ARG A 162      -3.562  32.039 -38.789  1.00  0.610          C  
ATOM   2518  O   ARG A 162      -2.843  32.696 -39.543  1.00  0.630          O  
ATOM   2519  CB  ARG A 162      -3.113  29.662 -38.339  1.00  0.880          C  
ATOM   2520  CG  ARG A 162      -2.354  28.551 -37.602  1.00  0.880          C  
ATOM   2521  CD  ARG A 162      -0.901  28.569 -37.856  1.00  0.880          C  
ATOM   2522  NE  ARG A 162      -0.247  27.424 -37.234  1.00  0.880          N  
ATOM   2523  CZ  ARG A 162       1.080  27.183 -37.240  1.00  0.880          C  
ATOM   2524  NH1 ARG A 162       1.909  28.009 -37.858  1.00  0.880          N  
ATOM   2525  NH2 ARG A 162       1.552  26.111 -36.624  1.00  0.880          N  
ATOM   2526  H   ARG A 162      -4.068  30.392 -36.071  1.00  0.790          H  
ATOM   2527  HA  ARG A 162      -1.898  31.316 -37.691  1.00  0.740          H  
ATOM   2528 1HB  ARG A 162      -4.171  29.392 -38.313  1.00  1.060          H  
ATOM   2529 2HB  ARG A 162      -2.803  29.642 -39.383  1.00  1.060          H  
ATOM   2530 1HG  ARG A 162      -2.489  28.687 -36.534  1.00  1.060          H  
ATOM   2531 2HG  ARG A 162      -2.749  27.579 -37.899  1.00  1.060          H  
ATOM   2532 1HD  ARG A 162      -0.720  28.532 -38.930  1.00  1.060          H  
ATOM   2533 2HD  ARG A 162      -0.470  29.475 -37.439  1.00  1.060          H  
ATOM   2534  HE  ARG A 162      -0.843  26.764 -36.745  1.00  1.060          H  
ATOM   2535 1HH1 ARG A 162       1.557  28.826 -38.330  1.00  1.060          H  
ATOM   2536 2HH1 ARG A 162       2.902  27.821 -37.859  1.00  1.060          H  
ATOM   2537 1HH2 ARG A 162       0.912  25.459 -36.132  1.00  1.060          H  
ATOM   2538 2HH2 ARG A 162       2.540  25.919 -36.620  1.00  1.060          H  
ATOM   2539  N   ILE A 163      -4.879  32.155 -38.767  1.00  0.600          N  
ATOM   2540  CA  ILE A 163      -5.590  33.005 -39.691  1.00  0.610          C  
ATOM   2541  C   ILE A 163      -5.243  34.450 -39.460  1.00  0.610          C  
ATOM   2542  O   ILE A 163      -4.979  35.194 -40.404  1.00  0.630          O  
ATOM   2543  CB  ILE A 163      -7.097  32.836 -39.527  1.00  0.850          C  
ATOM   2544  CG1 ILE A 163      -7.524  31.443 -39.928  1.00  0.850          C  
ATOM   2545  CG2 ILE A 163      -7.805  33.897 -40.387  1.00  0.850          C  
ATOM   2546  CD1 ILE A 163      -8.912  31.074 -39.434  1.00  0.850          C  
ATOM   2547  H   ILE A 163      -5.401  31.575 -38.101  1.00  0.720          H  
ATOM   2548  HA  ILE A 163      -5.297  32.729 -40.712  1.00  0.730          H  
ATOM   2549  HB  ILE A 163      -7.354  32.941 -38.487  1.00  1.020          H  
ATOM   2550 1HG1 ILE A 163      -7.506  31.369 -41.019  1.00  1.020          H  
ATOM   2551 2HG1 ILE A 163      -6.823  30.740 -39.527  1.00  1.020          H  
ATOM   2552 1HG2 ILE A 163      -8.869  33.791 -40.295  1.00  1.020          H  
ATOM   2553 2HG2 ILE A 163      -7.528  34.901 -40.077  1.00  1.020          H  
ATOM   2554 3HG2 ILE A 163      -7.512  33.760 -41.417  1.00  1.020          H  
ATOM   2555 1HD1 ILE A 163      -9.153  30.062 -39.753  1.00  1.020          H  
ATOM   2556 2HD1 ILE A 163      -8.930  31.118 -38.341  1.00  1.020          H  
ATOM   2557 3HD1 ILE A 163      -9.638  31.751 -39.816  1.00  1.020          H  
ATOM   2558  N   ALA A 164      -5.333  34.875 -38.199  1.00  0.600          N  
ATOM   2559  CA  ALA A 164      -5.060  36.248 -37.847  1.00  0.610          C  
ATOM   2560  C   ALA A 164      -3.626  36.654 -38.173  1.00  0.650          C  
ATOM   2561  O   ALA A 164      -3.400  37.759 -38.676  1.00  0.670          O  
ATOM   2562  CB  ALA A 164      -5.347  36.442 -36.379  1.00  0.850          C  
ATOM   2563  H   ALA A 164      -5.595  34.214 -37.462  1.00  0.720          H  
ATOM   2564  HA  ALA A 164      -5.729  36.882 -38.430  1.00  0.730          H  
ATOM   2565 1HB  ALA A 164      -5.184  37.474 -36.108  1.00  1.020          H  
ATOM   2566 2HB  ALA A 164      -6.381  36.168 -36.177  1.00  1.020          H  
ATOM   2567 3HB  ALA A 164      -4.682  35.796 -35.799  1.00  1.020          H  
ATOM   2568  N   GLU A 165      -2.650  35.769 -37.916  1.00  0.670          N  
ATOM   2569  CA  GLU A 165      -1.266  36.116 -38.189  1.00  0.720          C  
ATOM   2570  C   GLU A 165      -1.022  36.175 -39.687  1.00  0.710          C  
ATOM   2571  O   GLU A 165      -0.329  37.081 -40.177  1.00  0.730          O  
ATOM   2572  CB  GLU A 165      -0.325  35.111 -37.519  1.00  0.990          C  
ATOM   2573  CG  GLU A 165       1.191  35.405 -37.659  1.00  0.990          C  
ATOM   2574  CD  GLU A 165       1.662  36.698 -36.985  1.00  0.990          C  
ATOM   2575  OE1 GLU A 165       0.951  37.252 -36.162  1.00  0.990          O  
ATOM   2576  OE2 GLU A 165       2.747  37.121 -37.297  1.00  0.990          O  
ATOM   2577  H   GLU A 165      -2.854  34.865 -37.473  1.00  0.800          H  
ATOM   2578  HA  GLU A 165      -1.067  37.103 -37.776  1.00  0.860          H  
ATOM   2579 1HB  GLU A 165      -0.559  35.062 -36.456  1.00  1.190          H  
ATOM   2580 2HB  GLU A 165      -0.516  34.116 -37.933  1.00  1.190          H  
ATOM   2581 1HG  GLU A 165       1.739  34.571 -37.223  1.00  1.190          H  
ATOM   2582 2HG  GLU A 165       1.443  35.445 -38.719  1.00  1.190          H  
ATOM   2583  N   GLN A 166      -1.595  35.228 -40.439  1.00  0.690          N  
ATOM   2584  CA  GLN A 166      -1.405  35.250 -41.870  1.00  0.690          C  
ATOM   2585  C   GLN A 166      -2.080  36.462 -42.483  1.00  0.650          C  
ATOM   2586  O   GLN A 166      -1.516  37.072 -43.389  1.00  0.660          O  
ATOM   2587  CB  GLN A 166      -1.938  33.992 -42.520  1.00  0.970          C  
ATOM   2588  CG  GLN A 166      -1.160  32.732 -42.230  1.00  0.970          C  
ATOM   2589  CD  GLN A 166      -1.854  31.532 -42.835  1.00  0.970          C  
ATOM   2590  OE1 GLN A 166      -2.732  31.729 -43.690  1.00  0.970          O  
ATOM   2591  NE2 GLN A 166      -1.481  30.328 -42.408  1.00  0.970          N  
ATOM   2592  H   GLN A 166      -2.141  34.470 -40.017  1.00  0.830          H  
ATOM   2593  HA  GLN A 166      -0.338  35.314 -42.073  1.00  0.830          H  
ATOM   2594 1HB  GLN A 166      -2.972  33.831 -42.198  1.00  1.160          H  
ATOM   2595 2HB  GLN A 166      -1.937  34.132 -43.595  1.00  1.160          H  
ATOM   2596 1HG  GLN A 166      -0.180  32.819 -42.691  1.00  1.160          H  
ATOM   2597 2HG  GLN A 166      -1.053  32.592 -41.162  1.00  1.160          H  
ATOM   2598 1HE2 GLN A 166      -1.905  29.495 -42.778  1.00  1.160          H  
ATOM   2599 2HE2 GLN A 166      -0.764  30.248 -41.717  1.00  1.160          H  
ATOM   2600  N   ALA A 167      -3.282  36.831 -42.012  1.00  0.610          N  
ATOM   2601  CA  ALA A 167      -3.942  37.989 -42.582  1.00  0.570          C  
ATOM   2602  C   ALA A 167      -3.112  39.234 -42.349  1.00  0.590          C  
ATOM   2603  O   ALA A 167      -2.912  40.019 -43.272  1.00  0.590          O  
ATOM   2604  CB  ALA A 167      -5.340  38.158 -41.996  1.00  0.810          C  
ATOM   2605  H   ALA A 167      -3.757  36.285 -41.286  1.00  0.730          H  
ATOM   2606  HA  ALA A 167      -4.004  37.842 -43.652  1.00  0.680          H  
ATOM   2607 1HB  ALA A 167      -5.832  39.020 -42.445  1.00  0.980          H  
ATOM   2608 2HB  ALA A 167      -5.930  37.260 -42.188  1.00  0.980          H  
ATOM   2609 3HB  ALA A 167      -5.259  38.307 -40.918  1.00  0.980          H  
ATOM   2610  N   ARG A 168      -2.561  39.396 -41.140  1.00  0.620          N  
ATOM   2611  CA  ARG A 168      -1.734  40.561 -40.863  1.00  0.630          C  
ATOM   2612  C   ARG A 168      -0.480  40.579 -41.742  1.00  0.640          C  
ATOM   2613  O   ARG A 168      -0.085  41.631 -42.266  1.00  0.620          O  
ATOM   2614  CB  ARG A 168      -1.345  40.593 -39.391  1.00  0.880          C  
ATOM   2615  CG  ARG A 168      -2.472  40.984 -38.408  1.00  0.880          C  
ATOM   2616  CD  ARG A 168      -1.926  41.255 -37.043  1.00  0.880          C  
ATOM   2617  NE  ARG A 168      -1.467  40.020 -36.373  1.00  0.880          N  
ATOM   2618  CZ  ARG A 168      -2.220  39.237 -35.554  1.00  0.880          C  
ATOM   2619  NH1 ARG A 168      -3.465  39.568 -35.248  1.00  0.880          N  
ATOM   2620  NH2 ARG A 168      -1.686  38.136 -35.045  1.00  0.880          N  
ATOM   2621  H   ARG A 168      -2.756  38.723 -40.389  1.00  0.740          H  
ATOM   2622  HA  ARG A 168      -2.319  41.453 -41.081  1.00  0.760          H  
ATOM   2623 1HB  ARG A 168      -0.995  39.600 -39.097  1.00  1.050          H  
ATOM   2624 2HB  ARG A 168      -0.518  41.285 -39.249  1.00  1.050          H  
ATOM   2625 1HG  ARG A 168      -2.981  41.868 -38.760  1.00  1.050          H  
ATOM   2626 2HG  ARG A 168      -3.187  40.176 -38.332  1.00  1.050          H  
ATOM   2627 1HD  ARG A 168      -1.072  41.925 -37.133  1.00  1.050          H  
ATOM   2628 2HD  ARG A 168      -2.684  41.733 -36.431  1.00  1.050          H  
ATOM   2629  HE  ARG A 168      -0.515  39.710 -36.559  1.00  1.050          H  
ATOM   2630 1HH1 ARG A 168      -3.876  40.406 -35.625  1.00  1.050          H  
ATOM   2631 2HH1 ARG A 168      -4.000  38.996 -34.608  1.00  1.050          H  
ATOM   2632 1HH2 ARG A 168      -0.715  37.876 -35.292  1.00  1.050          H  
ATOM   2633 2HH2 ARG A 168      -2.221  37.541 -34.434  1.00  1.050          H  
ATOM   2634  N   THR A 169       0.128  39.402 -41.928  1.00  0.690          N  
ATOM   2635  CA  THR A 169       1.332  39.266 -42.731  1.00  0.730          C  
ATOM   2636  C   THR A 169       1.067  39.639 -44.180  1.00  0.700          C  
ATOM   2637  O   THR A 169       1.822  40.418 -44.763  1.00  0.720          O  
ATOM   2638  CB  THR A 169       1.858  37.817 -42.683  1.00  1.010          C  
ATOM   2639  OG1 THR A 169       2.186  37.471 -41.326  1.00  1.010          O  
ATOM   2640  CG2 THR A 169       3.110  37.681 -43.558  1.00  1.010          C  
ATOM   2641  H   THR A 169      -0.226  38.575 -41.444  1.00  0.830          H  
ATOM   2642  HA  THR A 169       2.093  39.935 -42.335  1.00  0.880          H  
ATOM   2643  HB  THR A 169       1.093  37.138 -43.047  1.00  1.210          H  
ATOM   2644  HG1 THR A 169       1.356  37.420 -40.792  1.00  1.210          H  
ATOM   2645 1HG2 THR A 169       3.470  36.658 -43.507  1.00  1.210          H  
ATOM   2646 2HG2 THR A 169       2.884  37.928 -44.601  1.00  1.210          H  
ATOM   2647 3HG2 THR A 169       3.883  38.356 -43.193  1.00  1.210          H  
ATOM   2648  N   LEU A 170      -0.013  39.098 -44.747  1.00  0.670          N  
ATOM   2649  CA  LEU A 170      -0.372  39.339 -46.134  1.00  0.660          C  
ATOM   2650  C   LEU A 170      -0.677  40.807 -46.373  1.00  0.600          C  
ATOM   2651  O   LEU A 170      -0.344  41.364 -47.425  1.00  0.630          O  
ATOM   2652  CB  LEU A 170      -1.584  38.486 -46.469  1.00  0.930          C  
ATOM   2653  CG  LEU A 170      -1.356  36.963 -46.550  1.00  0.930          C  
ATOM   2654  CD1 LEU A 170      -2.690  36.278 -46.590  1.00  0.930          C  
ATOM   2655  CD2 LEU A 170      -0.569  36.606 -47.805  1.00  0.930          C  
ATOM   2656  H   LEU A 170      -0.586  38.457 -44.194  1.00  0.800          H  
ATOM   2657  HA  LEU A 170       0.469  39.057 -46.757  1.00  0.790          H  
ATOM   2658 1HB  LEU A 170      -2.333  38.659 -45.695  1.00  1.110          H  
ATOM   2659 2HB  LEU A 170      -1.970  38.823 -47.401  1.00  1.110          H  
ATOM   2660  HG  LEU A 170      -0.810  36.626 -45.676  1.00  1.110          H  
ATOM   2661 1HD1 LEU A 170      -2.526  35.212 -46.634  1.00  1.110          H  
ATOM   2662 2HD1 LEU A 170      -3.248  36.522 -45.690  1.00  1.110          H  
ATOM   2663 3HD1 LEU A 170      -3.245  36.595 -47.456  1.00  1.110          H  
ATOM   2664 1HD2 LEU A 170      -0.432  35.526 -47.838  1.00  1.110          H  
ATOM   2665 2HD2 LEU A 170      -1.113  36.924 -48.677  1.00  1.110          H  
ATOM   2666 3HD2 LEU A 170       0.412  37.087 -47.790  1.00  1.110          H  
ATOM   2667  N   ILE A 171      -1.310  41.435 -45.397  1.00  0.540          N  
ATOM   2668  CA  ILE A 171      -1.608  42.837 -45.513  1.00  0.500          C  
ATOM   2669  C   ILE A 171      -0.312  43.636 -45.553  1.00  0.510          C  
ATOM   2670  O   ILE A 171      -0.162  44.523 -46.401  1.00  0.510          O  
ATOM   2671  CB  ILE A 171      -2.550  43.262 -44.395  1.00  0.720          C  
ATOM   2672  CG1 ILE A 171      -3.898  42.584 -44.695  1.00  0.720          C  
ATOM   2673  CG2 ILE A 171      -2.629  44.744 -44.349  1.00  0.720          C  
ATOM   2674  CD1 ILE A 171      -4.931  42.593 -43.571  1.00  0.720          C  
ATOM   2675  H   ILE A 171      -1.626  40.910 -44.576  1.00  0.650          H  
ATOM   2676  HA  ILE A 171      -2.135  42.999 -46.442  1.00  0.600          H  
ATOM   2677  HB  ILE A 171      -2.207  42.878 -43.435  1.00  0.860          H  
ATOM   2678 1HG1 ILE A 171      -4.312  43.056 -45.566  1.00  0.860          H  
ATOM   2679 2HG1 ILE A 171      -3.698  41.565 -44.943  1.00  0.860          H  
ATOM   2680 1HG2 ILE A 171      -3.319  45.028 -43.603  1.00  0.860          H  
ATOM   2681 2HG2 ILE A 171      -1.655  45.154 -44.114  1.00  0.860          H  
ATOM   2682 3HG2 ILE A 171      -2.944  45.117 -45.296  1.00  0.860          H  
ATOM   2683 1HD1 ILE A 171      -5.834  42.074 -43.894  1.00  0.860          H  
ATOM   2684 2HD1 ILE A 171      -4.522  42.080 -42.707  1.00  0.860          H  
ATOM   2685 3HD1 ILE A 171      -5.186  43.595 -43.323  1.00  0.860          H  
ATOM   2686  N   ALA A 172       0.633  43.328 -44.668  1.00  0.550          N  
ATOM   2687  CA  ALA A 172       1.919  44.002 -44.708  1.00  0.590          C  
ATOM   2688  C   ALA A 172       2.634  43.753 -46.054  1.00  0.590          C  
ATOM   2689  O   ALA A 172       3.224  44.677 -46.626  1.00  0.620          O  
ATOM   2690  CB  ALA A 172       2.784  43.524 -43.561  1.00  0.810          C  
ATOM   2691  H   ALA A 172       0.444  42.626 -43.942  1.00  0.660          H  
ATOM   2692  HA  ALA A 172       1.743  45.074 -44.603  1.00  0.710          H  
ATOM   2693 1HB  ALA A 172       3.735  44.049 -43.578  1.00  0.970          H  
ATOM   2694 2HB  ALA A 172       2.270  43.721 -42.620  1.00  0.970          H  
ATOM   2695 3HB  ALA A 172       2.956  42.453 -43.661  1.00  0.970          H  
ATOM   2696  N   ASP A 173       2.513  42.528 -46.607  1.00  0.600          N  
ATOM   2697  CA  ASP A 173       3.145  42.158 -47.883  1.00  0.620          C  
ATOM   2698  C   ASP A 173       2.690  43.049 -49.033  1.00  0.630          C  
ATOM   2699  O   ASP A 173       3.474  43.359 -49.933  1.00  0.710          O  
ATOM   2700  CB  ASP A 173       2.832  40.705 -48.289  1.00  0.860          C  
ATOM   2701  CG  ASP A 173       3.533  39.591 -47.486  1.00  0.860          C  
ATOM   2702  OD1 ASP A 173       4.512  39.843 -46.816  1.00  0.860          O  
ATOM   2703  OD2 ASP A 173       3.041  38.481 -47.550  1.00  0.860          O  
ATOM   2704  H   ASP A 173       2.040  41.796 -46.068  1.00  0.720          H  
ATOM   2705  HA  ASP A 173       4.223  42.265 -47.771  1.00  0.740          H  
ATOM   2706 1HB  ASP A 173       1.771  40.545 -48.236  1.00  1.030          H  
ATOM   2707 2HB  ASP A 173       3.107  40.578 -49.335  1.00  1.030          H  
ATOM   2708  N   VAL A 174       1.436  43.508 -48.992  1.00  0.650          N  
ATOM   2709  CA  VAL A 174       0.925  44.363 -50.065  1.00  0.720          C  
ATOM   2710  C   VAL A 174       1.041  45.851 -49.732  1.00  0.700          C  
ATOM   2711  O   VAL A 174       0.448  46.683 -50.423  1.00  0.870          O  
ATOM   2712  CB  VAL A 174      -0.551  44.045 -50.431  1.00  0.980          C  
ATOM   2713  CG1 VAL A 174      -0.663  42.621 -50.893  1.00  0.980          C  
ATOM   2714  CG2 VAL A 174      -1.469  44.271 -49.247  1.00  0.980          C  
ATOM   2715  H   VAL A 174       0.822  43.181 -48.236  1.00  0.780          H  
ATOM   2716  HA  VAL A 174       1.525  44.173 -50.954  1.00  0.860          H  
ATOM   2717  HB  VAL A 174      -0.852  44.695 -51.251  1.00  1.180          H  
ATOM   2718 1HG1 VAL A 174      -1.689  42.405 -51.168  1.00  1.180          H  
ATOM   2719 2HG1 VAL A 174      -0.013  42.470 -51.752  1.00  1.180          H  
ATOM   2720 3HG1 VAL A 174      -0.358  41.960 -50.082  1.00  1.180          H  
ATOM   2721 1HG2 VAL A 174      -2.496  44.058 -49.534  1.00  1.180          H  
ATOM   2722 2HG2 VAL A 174      -1.176  43.611 -48.458  1.00  1.180          H  
ATOM   2723 3HG2 VAL A 174      -1.395  45.292 -48.902  1.00  1.180          H  
ATOM   2724  N   GLY A 175       1.808  46.190 -48.688  1.00  0.690          N  
ATOM   2725  CA  GLY A 175       2.037  47.578 -48.317  1.00  0.740          C  
ATOM   2726  C   GLY A 175       0.899  48.213 -47.531  1.00  0.690          C  
ATOM   2727  O   GLY A 175       0.700  49.438 -47.624  1.00  0.770          O  
ATOM   2728  H   GLY A 175       2.270  45.466 -48.131  1.00  0.830          H  
ATOM   2729 1HA  GLY A 175       2.948  47.623 -47.719  1.00  0.890          H  
ATOM   2730 2HA  GLY A 175       2.226  48.159 -49.217  1.00  0.890          H  
ATOM   2731  N   GLY A 176       0.111  47.381 -46.839  1.00  0.610          N  
ATOM   2732  CA  GLY A 176      -1.022  47.832 -46.070  1.00  0.610          C  
ATOM   2733  C   GLY A 176      -0.810  47.834 -44.561  1.00  0.660          C  
ATOM   2734  O   GLY A 176       0.310  47.704 -44.055  1.00  0.800          O  
ATOM   2735  H   GLY A 176       0.309  46.379 -46.797  1.00  0.730          H  
ATOM   2736 1HA  GLY A 176      -1.292  48.811 -46.396  1.00  0.730          H  
ATOM   2737 2HA  GLY A 176      -1.873  47.191 -46.301  1.00  0.730          H  
ATOM   2738  N   ASP A 177      -1.935  47.958 -43.863  1.00  0.650          N  
ATOM   2739  CA  ASP A 177      -2.062  47.978 -42.412  1.00  0.760          C  
ATOM   2740  C   ASP A 177      -3.438  47.345 -42.057  1.00  0.650          C  
ATOM   2741  O   ASP A 177      -4.468  47.776 -42.587  1.00  0.610          O  
ATOM   2742  CB  ASP A 177      -1.945  49.400 -41.859  1.00  1.020          C  
ATOM   2743  CG  ASP A 177      -1.878  49.451 -40.332  1.00  1.020          C  
ATOM   2744  OD1 ASP A 177      -0.885  49.008 -39.792  1.00  1.020          O  
ATOM   2745  OD2 ASP A 177      -2.797  49.923 -39.722  1.00  1.020          O  
ATOM   2746  H   ASP A 177      -2.767  48.093 -44.430  1.00  0.780          H  
ATOM   2747  HA  ASP A 177      -1.236  47.409 -42.009  1.00  0.910          H  
ATOM   2748 1HB  ASP A 177      -1.050  49.854 -42.237  1.00  1.220          H  
ATOM   2749 2HB  ASP A 177      -2.787  50.007 -42.210  1.00  1.220          H  
ATOM   2750  N   PRO A 178      -3.478  46.231 -41.299  1.00  0.770          N  
ATOM   2751  CA  PRO A 178      -4.679  45.467 -40.967  1.00  0.860          C  
ATOM   2752  C   PRO A 178      -5.653  46.155 -40.031  1.00  0.900          C  
ATOM   2753  O   PRO A 178      -5.271  46.475 -38.905  1.00  1.020          O  
ATOM   2754  CB  PRO A 178      -4.080  44.245 -40.267  1.00  1.290          C  
ATOM   2755  CG  PRO A 178      -2.758  44.705 -39.704  1.00  1.290          C  
ATOM   2756  CD  PRO A 178      -2.248  45.738 -40.660  1.00  1.290          C  
ATOM   2757  HA  PRO A 178      -5.199  45.199 -41.890  1.00  1.030          H  
ATOM   2758 1HB  PRO A 178      -4.756  43.921 -39.479  1.00  1.550          H  
ATOM   2759 2HB  PRO A 178      -3.974  43.425 -40.965  1.00  1.550          H  
ATOM   2760 1HG  PRO A 178      -2.909  45.118 -38.690  1.00  1.550          H  
ATOM   2761 2HG  PRO A 178      -2.061  43.864 -39.605  1.00  1.550          H  
ATOM   2762 1HD  PRO A 178      -1.763  46.537 -40.068  1.00  1.550          H  
ATOM   2763 2HD  PRO A 178      -1.570  45.277 -41.396  1.00  1.550          H  
ATOM   2764  N   GLU A 179      -6.904  46.333 -40.470  1.00  1.230          N  
ATOM   2765  CA  GLU A 179      -7.923  46.942 -39.616  1.00  1.440          C  
ATOM   2766  C   GLU A 179      -9.288  46.985 -40.300  1.00  1.630          C  
ATOM   2767  O   GLU A 179      -9.334  47.337 -41.471  1.00  2.300          O  
ATOM   2768  CB  GLU A 179      -7.557  48.411 -39.274  1.00  1.930          C  
ATOM   2769  CG  GLU A 179      -8.575  49.149 -38.358  1.00  1.930          C  
ATOM   2770  CD  GLU A 179      -8.202  50.562 -38.002  1.00  1.930          C  
ATOM   2771  OE1 GLU A 179      -7.268  51.085 -38.546  1.00  1.930          O  
ATOM   2772  OE2 GLU A 179      -8.869  51.120 -37.164  1.00  1.930          O  
ATOM   2773  H   GLU A 179      -7.171  46.002 -41.407  1.00  1.480          H  
ATOM   2774  HA  GLU A 179      -7.941  46.350 -38.716  1.00  1.730          H  
ATOM   2775 1HB  GLU A 179      -6.600  48.464 -38.771  1.00  2.320          H  
ATOM   2776 2HB  GLU A 179      -7.465  48.983 -40.197  1.00  2.320          H  
ATOM   2777 1HG  GLU A 179      -9.540  49.194 -38.854  1.00  2.320          H  
ATOM   2778 2HG  GLU A 179      -8.696  48.584 -37.437  1.00  2.320          H  
ATOM   2779  N   HIS A 180     -10.414  46.749 -39.589  1.00  1.710          N  
ATOM   2780  CA  HIS A 180     -10.515  46.226 -38.220  1.00  1.460          C  
ATOM   2781  C   HIS A 180     -10.673  44.726 -38.331  1.00  1.250          C  
ATOM   2782  O   HIS A 180     -11.700  44.237 -38.818  1.00  1.700          O  
ATOM   2783  CB  HIS A 180     -11.695  46.831 -37.464  1.00  2.140          C  
ATOM   2784  CG  HIS A 180     -11.822  46.289 -36.070  1.00  2.140          C  
ATOM   2785  ND1 HIS A 180     -10.843  46.444 -35.114  1.00  2.140          N  
ATOM   2786  CD2 HIS A 180     -12.826  45.614 -35.471  1.00  2.140          C  
ATOM   2787  CE1 HIS A 180     -11.236  45.871 -33.989  1.00  2.140          C  
ATOM   2788  NE2 HIS A 180     -12.436  45.362 -34.181  1.00  2.140          N  
ATOM   2789  H   HIS A 180     -11.291  46.937 -40.051  1.00  2.050          H  
ATOM   2790  HA  HIS A 180      -9.641  46.433 -37.623  1.00  1.750          H  
ATOM   2791 1HB  HIS A 180     -11.577  47.916 -37.405  1.00  2.570          H  
ATOM   2792 2HB  HIS A 180     -12.622  46.626 -38.001  1.00  2.570          H  
ATOM   2793  HD2 HIS A 180     -13.770  45.327 -35.926  1.00  2.570          H  
ATOM   2794  HE1 HIS A 180     -10.667  45.831 -33.059  1.00  2.570          H  
ATOM   2795  HE2 HIS A 180     -12.990  44.867 -33.490  1.00  2.570          H  
ATOM   2796  N   LEU A 181      -9.688  43.955 -37.875  1.00  1.080          N  
ATOM   2797  CA  LEU A 181      -9.791  42.517 -38.083  1.00  1.160          C  
ATOM   2798  C   LEU A 181     -10.599  41.892 -36.954  1.00  1.040          C  
ATOM   2799  O   LEU A 181     -10.070  41.192 -36.091  1.00  1.230          O  
ATOM   2800  CB  LEU A 181      -8.418  41.837 -38.184  1.00  1.590          C  
ATOM   2801  CG  LEU A 181      -7.402  42.389 -39.264  1.00  1.590          C  
ATOM   2802  CD1 LEU A 181      -6.198  41.408 -39.323  1.00  1.590          C  
ATOM   2803  CD2 LEU A 181      -8.065  42.615 -40.602  1.00  1.590          C  
ATOM   2804  H   LEU A 181      -8.878  44.362 -37.426  1.00  1.300          H  
ATOM   2805  HA  LEU A 181     -10.336  42.328 -39.006  1.00  1.390          H  
ATOM   2806 1HB  LEU A 181      -7.931  41.928 -37.214  1.00  1.910          H  
ATOM   2807 2HB  LEU A 181      -8.572  40.779 -38.375  1.00  1.910          H  
ATOM   2808  HG  LEU A 181      -7.011  43.348 -38.928  1.00  1.910          H  
ATOM   2809 1HD1 LEU A 181      -5.459  41.759 -40.029  1.00  1.910          H  
ATOM   2810 2HD1 LEU A 181      -5.747  41.323 -38.335  1.00  1.910          H  
ATOM   2811 3HD1 LEU A 181      -6.552  40.428 -39.645  1.00  1.910          H  
ATOM   2812 1HD2 LEU A 181      -7.334  42.998 -41.320  1.00  1.910          H  
ATOM   2813 2HD2 LEU A 181      -8.456  41.713 -40.942  1.00  1.910          H  
ATOM   2814 3HD2 LEU A 181      -8.864  43.342 -40.511  1.00  1.910          H  
ATOM   2815  N   ASP A 182     -11.895  42.172 -37.002  1.00  0.990          N  
ATOM   2816  CA  ASP A 182     -12.903  41.813 -36.007  1.00  0.870          C  
ATOM   2817  C   ASP A 182     -12.939  40.307 -35.787  1.00  0.730          C  
ATOM   2818  O   ASP A 182     -12.923  39.525 -36.756  1.00  0.700          O  
ATOM   2819  CB  ASP A 182     -14.290  42.300 -36.463  1.00  1.270          C  
ATOM   2820  CG  ASP A 182     -15.402  42.287 -35.364  1.00  1.270          C  
ATOM   2821  OD1 ASP A 182     -15.607  41.267 -34.730  1.00  1.270          O  
ATOM   2822  OD2 ASP A 182     -16.038  43.307 -35.187  1.00  1.270          O  
ATOM   2823  H   ASP A 182     -12.165  42.759 -37.793  1.00  1.190          H  
ATOM   2824  HA  ASP A 182     -12.647  42.292 -35.061  1.00  1.040          H  
ATOM   2825 1HB  ASP A 182     -14.192  43.300 -36.843  1.00  1.520          H  
ATOM   2826 2HB  ASP A 182     -14.627  41.684 -37.289  1.00  1.520          H  
ATOM   2827  N   GLU A 183     -13.031  39.898 -34.513  1.00  0.700          N  
ATOM   2828  CA  GLU A 183     -13.089  38.487 -34.174  1.00  0.650          C  
ATOM   2829  C   GLU A 183     -14.262  37.805 -34.861  1.00  0.580          C  
ATOM   2830  O   GLU A 183     -14.171  36.633 -35.195  1.00  0.560          O  
ATOM   2831  CB  GLU A 183     -13.202  38.292 -32.660  1.00  0.930          C  
ATOM   2832  CG  GLU A 183     -11.966  38.727 -31.870  1.00  0.930          C  
ATOM   2833  CD  GLU A 183     -11.937  40.207 -31.554  1.00  0.930          C  
ATOM   2834  OE1 GLU A 183     -12.802  40.921 -32.018  1.00  0.930          O  
ATOM   2835  OE2 GLU A 183     -11.050  40.622 -30.852  1.00  0.930          O  
ATOM   2836  H   GLU A 183     -13.054  40.587 -33.753  1.00  0.840          H  
ATOM   2837  HA  GLU A 183     -12.166  38.021 -34.509  1.00  0.780          H  
ATOM   2838 1HB  GLU A 183     -14.064  38.844 -32.285  1.00  1.120          H  
ATOM   2839 2HB  GLU A 183     -13.377  37.235 -32.451  1.00  1.120          H  
ATOM   2840 1HG  GLU A 183     -11.935  38.168 -30.934  1.00  1.120          H  
ATOM   2841 2HG  GLU A 183     -11.076  38.467 -32.444  1.00  1.120          H  
ATOM   2842  N   ALA A 184     -15.347  38.517 -35.142  1.00  0.610          N  
ATOM   2843  CA  ALA A 184     -16.483  37.910 -35.815  1.00  0.620          C  
ATOM   2844  C   ALA A 184     -16.096  37.316 -37.174  1.00  0.580          C  
ATOM   2845  O   ALA A 184     -16.602  36.260 -37.557  1.00  0.600          O  
ATOM   2846  CB  ALA A 184     -17.585  38.929 -35.995  1.00  0.860          C  
ATOM   2847  H   ALA A 184     -15.403  39.508 -34.854  1.00  0.730          H  
ATOM   2848  HA  ALA A 184     -16.848  37.095 -35.182  1.00  0.740          H  
ATOM   2849 1HB  ALA A 184     -18.436  38.466 -36.457  1.00  1.040          H  
ATOM   2850 2HB  ALA A 184     -17.869  39.328 -35.022  1.00  1.040          H  
ATOM   2851 3HB  ALA A 184     -17.220  39.744 -36.624  1.00  1.040          H  
ATOM   2852  N   VAL A 185     -15.178  37.981 -37.900  1.00  0.570          N  
ATOM   2853  CA  VAL A 185     -14.765  37.507 -39.217  1.00  0.560          C  
ATOM   2854  C   VAL A 185     -13.949  36.255 -38.986  1.00  0.470          C  
ATOM   2855  O   VAL A 185     -14.099  35.234 -39.665  1.00  0.440          O  
ATOM   2856  CB  VAL A 185     -13.850  38.528 -39.945  1.00  0.790          C  
ATOM   2857  CG1 VAL A 185     -13.345  37.927 -41.285  1.00  0.790          C  
ATOM   2858  CG2 VAL A 185     -14.567  39.849 -40.174  1.00  0.790          C  
ATOM   2859  H   VAL A 185     -14.727  38.812 -37.517  1.00  0.680          H  
ATOM   2860  HA  VAL A 185     -15.641  37.271 -39.817  1.00  0.670          H  
ATOM   2861  HB  VAL A 185     -12.973  38.709 -39.320  1.00  0.950          H  
ATOM   2862 1HG1 VAL A 185     -12.680  38.636 -41.756  1.00  0.950          H  
ATOM   2863 2HG1 VAL A 185     -12.804  37.001 -41.114  1.00  0.950          H  
ATOM   2864 3HG1 VAL A 185     -14.193  37.729 -41.945  1.00  0.950          H  
ATOM   2865 1HG2 VAL A 185     -13.879  40.543 -40.666  1.00  0.950          H  
ATOM   2866 2HG2 VAL A 185     -15.417  39.709 -40.800  1.00  0.950          H  
ATOM   2867 3HG2 VAL A 185     -14.887  40.268 -39.224  1.00  0.950          H  
ATOM   2868  N   LEU A 186     -13.053  36.364 -38.017  1.00  0.470          N  
ATOM   2869  CA  LEU A 186     -12.142  35.302 -37.673  1.00  0.460          C  
ATOM   2870  C   LEU A 186     -12.881  34.049 -37.214  1.00  0.480          C  
ATOM   2871  O   LEU A 186     -12.509  32.941 -37.612  1.00  0.500          O  
ATOM   2872  CB  LEU A 186     -11.206  35.838 -36.576  1.00  0.650          C  
ATOM   2873  CG  LEU A 186     -10.071  34.977 -36.070  1.00  0.650          C  
ATOM   2874  CD1 LEU A 186      -9.129  34.657 -37.191  1.00  0.650          C  
ATOM   2875  CD2 LEU A 186      -9.343  35.746 -34.968  1.00  0.650          C  
ATOM   2876  H   LEU A 186     -13.000  37.260 -37.515  1.00  0.560          H  
ATOM   2877  HA  LEU A 186     -11.586  35.044 -38.559  1.00  0.550          H  
ATOM   2878 1HB  LEU A 186     -10.791  36.784 -36.912  1.00  0.780          H  
ATOM   2879 2HB  LEU A 186     -11.818  36.038 -35.714  1.00  0.780          H  
ATOM   2880  HG  LEU A 186     -10.458  34.051 -35.673  1.00  0.780          H  
ATOM   2881 1HD1 LEU A 186      -8.329  34.067 -36.803  1.00  0.780          H  
ATOM   2882 2HD1 LEU A 186      -9.645  34.093 -37.960  1.00  0.780          H  
ATOM   2883 3HD1 LEU A 186      -8.724  35.574 -37.614  1.00  0.780          H  
ATOM   2884 1HD2 LEU A 186      -8.515  35.149 -34.589  1.00  0.780          H  
ATOM   2885 2HD2 LEU A 186      -8.957  36.685 -35.373  1.00  0.780          H  
ATOM   2886 3HD2 LEU A 186     -10.040  35.964 -34.155  1.00  0.780          H  
ATOM   2887  N   ASN A 187     -13.934  34.225 -36.414  1.00  0.510          N  
ATOM   2888  CA  ASN A 187     -14.734  33.131 -35.884  1.00  0.580          C  
ATOM   2889  C   ASN A 187     -15.521  32.432 -36.990  1.00  0.590          C  
ATOM   2890  O   ASN A 187     -15.605  31.197 -36.997  1.00  0.650          O  
ATOM   2891  CB  ASN A 187     -15.687  33.649 -34.828  1.00  0.780          C  
ATOM   2892  CG  ASN A 187     -15.013  34.045 -33.525  1.00  0.780          C  
ATOM   2893  OD1 ASN A 187     -13.916  33.600 -33.136  1.00  0.780          O  
ATOM   2894  ND2 ASN A 187     -15.682  34.916 -32.818  1.00  0.780          N  
ATOM   2895  H   ASN A 187     -14.154  35.171 -36.131  1.00  0.610          H  
ATOM   2896  HA  ASN A 187     -14.065  32.402 -35.433  1.00  0.700          H  
ATOM   2897 1HB  ASN A 187     -16.209  34.523 -35.227  1.00  0.940          H  
ATOM   2898 2HB  ASN A 187     -16.438  32.890 -34.618  1.00  0.940          H  
ATOM   2899 1HD2 ASN A 187     -15.314  35.240 -31.946  1.00  0.940          H  
ATOM   2900 2HD2 ASN A 187     -16.562  35.260 -33.144  1.00  0.940          H  
ATOM   2901  N   GLU A 188     -16.056  33.204 -37.952  1.00  0.550          N  
ATOM   2902  CA  GLU A 188     -16.799  32.591 -39.046  1.00  0.600          C  
ATOM   2903  C   GLU A 188     -15.861  31.716 -39.858  1.00  0.590          C  
ATOM   2904  O   GLU A 188     -16.204  30.594 -40.218  1.00  0.690          O  
ATOM   2905  CB  GLU A 188     -17.445  33.659 -39.933  1.00  0.820          C  
ATOM   2906  CG  GLU A 188     -18.294  33.136 -41.122  1.00  0.820          C  
ATOM   2907  CD  GLU A 188     -19.536  32.365 -40.715  1.00  0.820          C  
ATOM   2908  OE1 GLU A 188     -19.894  32.395 -39.563  1.00  0.820          O  
ATOM   2909  OE2 GLU A 188     -20.131  31.754 -41.572  1.00  0.820          O  
ATOM   2910  H   GLU A 188     -16.022  34.229 -37.880  1.00  0.660          H  
ATOM   2911  HA  GLU A 188     -17.586  31.962 -38.626  1.00  0.720          H  
ATOM   2912 1HB  GLU A 188     -18.092  34.282 -39.317  1.00  0.980          H  
ATOM   2913 2HB  GLU A 188     -16.667  34.312 -40.338  1.00  0.980          H  
ATOM   2914 1HG  GLU A 188     -18.602  33.998 -41.718  1.00  0.980          H  
ATOM   2915 2HG  GLU A 188     -17.671  32.503 -41.753  1.00  0.980          H  
ATOM   2916  N   VAL A 189     -14.637  32.189 -40.094  1.00  0.510          N  
ATOM   2917  CA  VAL A 189     -13.686  31.370 -40.824  1.00  0.510          C  
ATOM   2918  C   VAL A 189     -13.267  30.155 -39.993  1.00  0.560          C  
ATOM   2919  O   VAL A 189     -13.245  29.019 -40.468  1.00  0.660          O  
ATOM   2920  CB  VAL A 189     -12.426  32.152 -41.191  1.00  0.710          C  
ATOM   2921  CG1 VAL A 189     -11.435  31.209 -41.788  1.00  0.710          C  
ATOM   2922  CG2 VAL A 189     -12.744  33.262 -42.179  1.00  0.710          C  
ATOM   2923  H   VAL A 189     -14.399  33.143 -39.801  1.00  0.610          H  
ATOM   2924  HA  VAL A 189     -14.165  31.029 -41.741  1.00  0.610          H  
ATOM   2925  HB  VAL A 189     -11.995  32.582 -40.283  1.00  0.860          H  
ATOM   2926 1HG1 VAL A 189     -10.571  31.764 -42.011  1.00  0.860          H  
ATOM   2927 2HG1 VAL A 189     -11.169  30.409 -41.112  1.00  0.860          H  
ATOM   2928 3HG1 VAL A 189     -11.852  30.774 -42.695  1.00  0.860          H  
ATOM   2929 1HG2 VAL A 189     -11.833  33.801 -42.425  1.00  0.860          H  
ATOM   2930 2HG2 VAL A 189     -13.167  32.829 -43.087  1.00  0.860          H  
ATOM   2931 3HG2 VAL A 189     -13.466  33.952 -41.742  1.00  0.860          H  
ATOM   2932  N   THR A 190     -12.940  30.378 -38.727  1.00  0.560          N  
ATOM   2933  CA  THR A 190     -12.458  29.324 -37.846  1.00  0.660          C  
ATOM   2934  C   THR A 190     -13.360  28.106 -37.833  1.00  0.710          C  
ATOM   2935  O   THR A 190     -12.879  26.973 -37.894  1.00  0.780          O  
ATOM   2936  CB  THR A 190     -12.302  29.859 -36.414  1.00  0.880          C  
ATOM   2937  OG1 THR A 190     -11.341  30.910 -36.426  1.00  0.880          O  
ATOM   2938  CG2 THR A 190     -11.843  28.761 -35.452  1.00  0.880          C  
ATOM   2939  H   THR A 190     -12.978  31.327 -38.361  1.00  0.670          H  
ATOM   2940  HA  THR A 190     -11.477  29.013 -38.203  1.00  0.790          H  
ATOM   2941  HB  THR A 190     -13.254  30.249 -36.070  1.00  1.060          H  
ATOM   2942  HG1 THR A 190     -11.688  31.662 -36.941  1.00  1.060          H  
ATOM   2943 1HG2 THR A 190     -11.745  29.169 -34.456  1.00  1.060          H  
ATOM   2944 2HG2 THR A 190     -12.573  27.953 -35.426  1.00  1.060          H  
ATOM   2945 3HG2 THR A 190     -10.897  28.376 -35.775  1.00  1.060          H  
ATOM   2946  N   HIS A 191     -14.667  28.307 -37.776  1.00  0.790          N  
ATOM   2947  CA  HIS A 191     -15.572  27.171 -37.724  1.00  0.930          C  
ATOM   2948  C   HIS A 191     -16.141  26.766 -39.096  1.00  0.920          C  
ATOM   2949  O   HIS A 191     -17.076  25.964 -39.175  1.00  1.090          O  
ATOM   2950  CB  HIS A 191     -16.675  27.482 -36.720  1.00  1.250          C  
ATOM   2951  CG  HIS A 191     -16.116  27.608 -35.331  1.00  1.250          C  
ATOM   2952  ND1 HIS A 191     -15.734  26.512 -34.580  1.00  1.250          N  
ATOM   2953  CD2 HIS A 191     -15.840  28.698 -34.575  1.00  1.250          C  
ATOM   2954  CE1 HIS A 191     -15.258  26.924 -33.420  1.00  1.250          C  
ATOM   2955  NE2 HIS A 191     -15.313  28.244 -33.389  1.00  1.250          N  
ATOM   2956  H   HIS A 191     -15.025  29.267 -37.690  1.00  0.950          H  
ATOM   2957  HA  HIS A 191     -15.033  26.309 -37.342  1.00  1.120          H  
ATOM   2958 1HB  HIS A 191     -17.158  28.425 -36.989  1.00  1.500          H  
ATOM   2959 2HB  HIS A 191     -17.428  26.698 -36.731  1.00  1.500          H  
ATOM   2960  HD1 HIS A 191     -16.042  25.572 -34.740  1.00  1.500          H  
ATOM   2961  HD2 HIS A 191     -15.957  29.769 -34.752  1.00  1.500          H  
ATOM   2962  HE1 HIS A 191     -14.905  26.205 -32.681  1.00  1.500          H  
ATOM   2963  N   LEU A 192     -15.565  27.317 -40.167  1.00  0.820          N  
ATOM   2964  CA  LEU A 192     -15.938  27.045 -41.551  1.00  0.890          C  
ATOM   2965  C   LEU A 192     -14.842  26.322 -42.335  1.00  0.800          C  
ATOM   2966  O   LEU A 192     -15.120  25.387 -43.089  1.00  0.900          O  
ATOM   2967  CB  LEU A 192     -16.247  28.373 -42.254  1.00  1.220          C  
ATOM   2968  CG  LEU A 192     -16.613  28.363 -43.752  1.00  1.220          C  
ATOM   2969  CD1 LEU A 192     -17.904  27.585 -43.987  1.00  1.220          C  
ATOM   2970  CD2 LEU A 192     -16.733  29.826 -44.206  1.00  1.220          C  
ATOM   2971  H   LEU A 192     -14.800  27.972 -40.022  1.00  0.980          H  
ATOM   2972  HA  LEU A 192     -16.827  26.420 -41.540  1.00  1.070          H  
ATOM   2973 1HB  LEU A 192     -17.079  28.839 -41.728  1.00  1.460          H  
ATOM   2974 2HB  LEU A 192     -15.386  29.016 -42.138  1.00  1.460          H  
ATOM   2975  HG  LEU A 192     -15.825  27.874 -44.323  1.00  1.460          H  
ATOM   2976 1HD1 LEU A 192     -18.144  27.596 -45.050  1.00  1.460          H  
ATOM   2977 2HD1 LEU A 192     -17.781  26.552 -43.663  1.00  1.460          H  
ATOM   2978 3HD1 LEU A 192     -18.714  28.049 -43.425  1.00  1.460          H  
ATOM   2979 1HD2 LEU A 192     -16.977  29.862 -45.266  1.00  1.460          H  
ATOM   2980 2HD2 LEU A 192     -17.523  30.324 -43.630  1.00  1.460          H  
ATOM   2981 3HD2 LEU A 192     -15.784  30.335 -44.032  1.00  1.460          H  
ATOM   2982  N   VAL A 193     -13.598  26.783 -42.187  1.00  0.690          N  
ATOM   2983  CA  VAL A 193     -12.492  26.257 -42.966  1.00  0.710          C  
ATOM   2984  C   VAL A 193     -11.537  25.401 -42.127  1.00  0.680          C  
ATOM   2985  O   VAL A 193     -10.818  25.909 -41.269  1.00  1.000          O  
ATOM   2986  CB  VAL A 193     -11.704  27.443 -43.575  1.00  0.990          C  
ATOM   2987  CG1 VAL A 193     -10.553  26.914 -44.402  1.00  0.990          C  
ATOM   2988  CG2 VAL A 193     -12.651  28.337 -44.404  1.00  0.990          C  
ATOM   2989  H   VAL A 193     -13.435  27.544 -41.533  1.00  0.830          H  
ATOM   2990  HA  VAL A 193     -12.897  25.644 -43.770  1.00  0.850          H  
ATOM   2991  HB  VAL A 193     -11.273  28.038 -42.764  1.00  1.180          H  
ATOM   2992 1HG1 VAL A 193      -9.972  27.711 -44.814  1.00  1.180          H  
ATOM   2993 2HG1 VAL A 193      -9.920  26.321 -43.779  1.00  1.180          H  
ATOM   2994 3HG1 VAL A 193     -10.939  26.302 -45.214  1.00  1.180          H  
ATOM   2995 1HG2 VAL A 193     -12.096  29.179 -44.821  1.00  1.180          H  
ATOM   2996 2HG2 VAL A 193     -13.085  27.753 -45.212  1.00  1.180          H  
ATOM   2997 3HG2 VAL A 193     -13.444  28.718 -43.764  1.00  1.180          H  
ATOM   2998  N   GLU A 194     -11.484  24.101 -42.445  1.00  0.630          N  
ATOM   2999  CA  GLU A 194     -10.650  23.124 -41.730  1.00  0.600          C  
ATOM   3000  C   GLU A 194      -9.152  23.409 -41.882  1.00  0.630          C  
ATOM   3001  O   GLU A 194      -8.375  23.243 -40.942  1.00  0.650          O  
ATOM   3002  CB  GLU A 194     -10.989  21.732 -42.260  1.00  0.850          C  
ATOM   3003  CG  GLU A 194     -12.394  21.260 -41.877  1.00  0.850          C  
ATOM   3004  CD  GLU A 194     -12.823  20.026 -42.605  1.00  0.850          C  
ATOM   3005  OE1 GLU A 194     -12.237  19.733 -43.621  1.00  0.850          O  
ATOM   3006  OE2 GLU A 194     -13.725  19.369 -42.148  1.00  0.850          O  
ATOM   3007  H   GLU A 194     -12.099  23.773 -43.178  1.00  0.760          H  
ATOM   3008  HA  GLU A 194     -10.899  23.171 -40.668  1.00  0.720          H  
ATOM   3009 1HB  GLU A 194     -10.898  21.716 -43.345  1.00  1.020          H  
ATOM   3010 2HB  GLU A 194     -10.283  21.010 -41.858  1.00  1.020          H  
ATOM   3011 1HG  GLU A 194     -12.409  21.053 -40.807  1.00  1.020          H  
ATOM   3012 2HG  GLU A 194     -13.108  22.059 -42.071  1.00  1.020          H  
ATOM   3013  N   ALA A 195      -8.759  23.817 -43.085  1.00  0.690          N  
ATOM   3014  CA  ALA A 195      -7.378  24.179 -43.408  1.00  0.770          C  
ATOM   3015  C   ALA A 195      -7.275  25.717 -43.519  1.00  0.740          C  
ATOM   3016  O   ALA A 195      -7.524  26.276 -44.589  1.00  0.820          O  
ATOM   3017  CB  ALA A 195      -6.946  23.487 -44.685  1.00  1.050          C  
ATOM   3018  H   ALA A 195      -9.470  23.853 -43.803  1.00  0.830          H  
ATOM   3019  HA  ALA A 195      -6.730  23.834 -42.620  1.00  0.920          H  
ATOM   3020 1HB  ALA A 195      -5.914  23.753 -44.911  1.00  1.260          H  
ATOM   3021 2HB  ALA A 195      -7.023  22.412 -44.556  1.00  1.260          H  
ATOM   3022 3HB  ALA A 195      -7.579  23.787 -45.487  1.00  1.260          H  
ATOM   3023  N   PRO A 196      -6.824  26.434 -42.483  1.00  0.690          N  
ATOM   3024  CA  PRO A 196      -6.885  27.885 -42.360  1.00  0.700          C  
ATOM   3025  C   PRO A 196      -5.855  28.658 -43.179  1.00  0.770          C  
ATOM   3026  O   PRO A 196      -5.001  29.324 -42.598  1.00  0.990          O  
ATOM   3027  CB  PRO A 196      -6.584  28.070 -40.873  1.00  1.050          C  
ATOM   3028  CG  PRO A 196      -5.636  26.946 -40.545  1.00  1.050          C  
ATOM   3029  CD  PRO A 196      -6.125  25.773 -41.364  1.00  1.050          C  
ATOM   3030  HA  PRO A 196      -7.905  28.219 -42.605  1.00  0.840          H  
ATOM   3031 1HB  PRO A 196      -6.122  29.037 -40.708  1.00  1.260          H  
ATOM   3032 2HB  PRO A 196      -7.520  28.049 -40.295  1.00  1.260          H  
ATOM   3033 1HG  PRO A 196      -4.608  27.242 -40.812  1.00  1.260          H  
ATOM   3034 2HG  PRO A 196      -5.620  26.747 -39.477  1.00  1.260          H  
ATOM   3035 1HD  PRO A 196      -5.252  25.191 -41.726  1.00  1.260          H  
ATOM   3036 2HD  PRO A 196      -6.818  25.167 -40.768  1.00  1.260          H  
ATOM   3037  N   THR A 197      -5.911  28.556 -44.501  1.00  0.730          N  
ATOM   3038  CA  THR A 197      -4.952  29.300 -45.321  1.00  0.790          C  
ATOM   3039  C   THR A 197      -5.562  30.587 -45.820  1.00  0.700          C  
ATOM   3040  O   THR A 197      -6.583  30.594 -46.527  1.00  0.690          O  
ATOM   3041  CB  THR A 197      -4.439  28.515 -46.539  1.00  1.080          C  
ATOM   3042  OG1 THR A 197      -3.779  27.322 -46.095  1.00  1.080          O  
ATOM   3043  CG2 THR A 197      -3.433  29.370 -47.326  1.00  1.080          C  
ATOM   3044  H   THR A 197      -6.629  27.960 -44.907  1.00  0.880          H  
ATOM   3045  HA  THR A 197      -4.093  29.561 -44.705  1.00  0.950          H  
ATOM   3046  HB  THR A 197      -5.259  28.274 -47.198  1.00  1.300          H  
ATOM   3047  HG1 THR A 197      -4.418  26.763 -45.645  1.00  1.300          H  
ATOM   3048 1HG2 THR A 197      -3.067  28.803 -48.179  1.00  1.300          H  
ATOM   3049 2HG2 THR A 197      -3.899  30.284 -47.689  1.00  1.300          H  
ATOM   3050 3HG2 THR A 197      -2.596  29.629 -46.678  1.00  1.300          H  
ATOM   3051  N   ALA A 198      -4.912  31.676 -45.455  1.00  0.690          N  
ATOM   3052  CA  ALA A 198      -5.320  32.995 -45.864  1.00  0.630          C  
ATOM   3053  C   ALA A 198      -4.633  33.343 -47.178  1.00  0.620          C  
ATOM   3054  O   ALA A 198      -3.453  33.043 -47.379  1.00  0.660          O  
ATOM   3055  CB  ALA A 198      -4.987  33.997 -44.776  1.00  0.910          C  
ATOM   3056  H   ALA A 198      -4.092  31.571 -44.855  1.00  0.830          H  
ATOM   3057  HA  ALA A 198      -6.386  32.994 -46.036  1.00  0.760          H  
ATOM   3058 1HB  ALA A 198      -5.297  34.959 -45.083  1.00  1.090          H  
ATOM   3059 2HB  ALA A 198      -5.493  33.725 -43.850  1.00  1.090          H  
ATOM   3060 3HB  ALA A 198      -3.929  33.995 -44.620  1.00  1.090          H  
ATOM   3061  N   LEU A 199      -5.377  33.972 -48.070  1.00  0.600          N  
ATOM   3062  CA  LEU A 199      -4.872  34.424 -49.349  1.00  0.630          C  
ATOM   3063  C   LEU A 199      -5.121  35.912 -49.558  1.00  0.610          C  
ATOM   3064  O   LEU A 199      -6.173  36.448 -49.181  1.00  0.580          O  
ATOM   3065  CB  LEU A 199      -5.536  33.650 -50.496  1.00  0.870          C  
ATOM   3066  CG  LEU A 199      -5.175  32.150 -50.694  1.00  0.870          C  
ATOM   3067  CD1 LEU A 199      -6.071  31.252 -49.834  1.00  0.870          C  
ATOM   3068  CD2 LEU A 199      -5.368  31.810 -52.168  1.00  0.870          C  
ATOM   3069  H   LEU A 199      -6.351  34.138 -47.844  1.00  0.720          H  
ATOM   3070  HA  LEU A 199      -3.797  34.250 -49.378  1.00  0.760          H  
ATOM   3071 1HB  LEU A 199      -6.619  33.715 -50.362  1.00  1.040          H  
ATOM   3072 2HB  LEU A 199      -5.269  34.153 -51.413  1.00  1.040          H  
ATOM   3073  HG  LEU A 199      -4.136  31.978 -50.398  1.00  1.040          H  
ATOM   3074 1HD1 LEU A 199      -5.810  30.206 -49.996  1.00  1.040          H  
ATOM   3075 2HD1 LEU A 199      -5.948  31.478 -48.795  1.00  1.040          H  
ATOM   3076 3HD1 LEU A 199      -7.097  31.414 -50.111  1.00  1.040          H  
ATOM   3077 1HD2 LEU A 199      -5.121  30.761 -52.343  1.00  1.040          H  
ATOM   3078 2HD2 LEU A 199      -6.398  31.980 -52.438  1.00  1.040          H  
ATOM   3079 3HD2 LEU A 199      -4.724  32.439 -52.782  1.00  1.040          H  
ATOM   3080  N   ARG A 200      -4.170  36.572 -50.205  1.00  0.660          N  
ATOM   3081  CA  ARG A 200      -4.311  37.986 -50.528  1.00  0.690          C  
ATOM   3082  C   ARG A 200      -5.004  38.233 -51.864  1.00  0.640          C  
ATOM   3083  O   ARG A 200      -4.495  37.847 -52.918  1.00  0.700          O  
ATOM   3084  CB  ARG A 200      -2.952  38.685 -50.490  1.00  0.950          C  
ATOM   3085  CG  ARG A 200      -1.894  38.201 -51.502  1.00  0.950          C  
ATOM   3086  CD  ARG A 200      -0.585  38.881 -51.302  1.00  0.950          C  
ATOM   3087  NE  ARG A 200       0.407  38.462 -52.294  1.00  0.950          N  
ATOM   3088  CZ  ARG A 200       1.267  37.417 -52.179  1.00  0.950          C  
ATOM   3089  NH1 ARG A 200       1.299  36.671 -51.093  1.00  0.950          N  
ATOM   3090  NH2 ARG A 200       2.090  37.147 -53.180  1.00  0.950          N  
ATOM   3091  H   ARG A 200      -3.336  36.074 -50.482  1.00  0.790          H  
ATOM   3092  HA  ARG A 200      -4.933  38.438 -49.764  1.00  0.830          H  
ATOM   3093 1HB  ARG A 200      -3.100  39.751 -50.663  1.00  1.140          H  
ATOM   3094 2HB  ARG A 200      -2.534  38.584 -49.514  1.00  1.140          H  
ATOM   3095 1HG  ARG A 200      -1.749  37.129 -51.410  1.00  1.140          H  
ATOM   3096 2HG  ARG A 200      -2.202  38.439 -52.515  1.00  1.140          H  
ATOM   3097 1HD  ARG A 200      -0.743  39.936 -51.428  1.00  1.140          H  
ATOM   3098 2HD  ARG A 200      -0.197  38.697 -50.302  1.00  1.140          H  
ATOM   3099  HE  ARG A 200       0.435  38.990 -53.158  1.00  1.140          H  
ATOM   3100 1HH1 ARG A 200       0.697  36.871 -50.313  1.00  1.140          H  
ATOM   3101 2HH1 ARG A 200       1.951  35.901 -51.029  1.00  1.140          H  
ATOM   3102 1HH2 ARG A 200       2.073  37.715 -54.017  1.00  1.140          H  
ATOM   3103 2HH2 ARG A 200       2.736  36.374 -53.112  1.00  1.140          H  
ATOM   3104  N   GLY A 201      -6.192  38.829 -51.816  1.00  0.700          N  
ATOM   3105  CA  GLY A 201      -6.945  39.104 -53.024  1.00  0.770          C  
ATOM   3106  C   GLY A 201      -6.907  40.595 -53.318  1.00  0.680          C  
ATOM   3107  O   GLY A 201      -6.382  41.381 -52.522  1.00  0.680          O  
ATOM   3108  H   GLY A 201      -6.584  39.124 -50.919  1.00  0.840          H  
ATOM   3109 1HA  GLY A 201      -6.531  38.545 -53.861  1.00  0.920          H  
ATOM   3110 2HA  GLY A 201      -7.970  38.781 -52.887  1.00  0.920          H  
ATOM   3111  N   ARG A 202      -7.540  41.001 -54.419  1.00  0.670          N  
ATOM   3112  CA  ARG A 202      -7.570  42.406 -54.819  1.00  0.650          C  
ATOM   3113  C   ARG A 202      -8.948  42.837 -55.300  1.00  0.670          C  
ATOM   3114  O   ARG A 202      -9.658  42.072 -55.955  1.00  0.740          O  
ATOM   3115  CB  ARG A 202      -6.535  42.681 -55.911  1.00  0.920          C  
ATOM   3116  CG  ARG A 202      -6.494  44.133 -56.397  1.00  0.920          C  
ATOM   3117  CD  ARG A 202      -5.408  44.426 -57.336  1.00  0.920          C  
ATOM   3118  NE  ARG A 202      -5.551  45.796 -57.856  1.00  0.920          N  
ATOM   3119  CZ  ARG A 202      -4.703  46.414 -58.704  1.00  0.920          C  
ATOM   3120  NH1 ARG A 202      -3.619  45.791 -59.132  1.00  0.920          N  
ATOM   3121  NH2 ARG A 202      -4.965  47.655 -59.113  1.00  0.920          N  
ATOM   3122  H   ARG A 202      -7.983  40.311 -55.013  1.00  0.800          H  
ATOM   3123  HA  ARG A 202      -7.306  43.018 -53.964  1.00  0.780          H  
ATOM   3124 1HB  ARG A 202      -5.543  42.431 -55.537  1.00  1.100          H  
ATOM   3125 2HB  ARG A 202      -6.736  42.047 -56.772  1.00  1.100          H  
ATOM   3126 1HG  ARG A 202      -7.419  44.383 -56.908  1.00  1.100          H  
ATOM   3127 2HG  ARG A 202      -6.362  44.791 -55.543  1.00  1.100          H  
ATOM   3128 1HD  ARG A 202      -4.454  44.347 -56.818  1.00  1.100          H  
ATOM   3129 2HD  ARG A 202      -5.444  43.729 -58.169  1.00  1.100          H  
ATOM   3130  HE  ARG A 202      -6.372  46.322 -57.550  1.00  1.100          H  
ATOM   3131 1HH1 ARG A 202      -3.417  44.853 -58.823  1.00  1.100          H  
ATOM   3132 2HH1 ARG A 202      -2.986  46.255 -59.767  1.00  1.100          H  
ATOM   3133 1HH2 ARG A 202      -5.824  48.155 -58.798  1.00  1.100          H  
ATOM   3134 2HH2 ARG A 202      -4.345  48.125 -59.751  1.00  1.100          H  
ATOM   3135  N   PHE A 203      -9.317  44.066 -54.966  1.00  0.640          N  
ATOM   3136  CA  PHE A 203     -10.560  44.666 -55.418  1.00  0.690          C  
ATOM   3137  C   PHE A 203     -10.372  45.519 -56.652  1.00  0.760          C  
ATOM   3138  O   PHE A 203      -9.345  46.173 -56.819  1.00  0.760          O  
ATOM   3139  CB  PHE A 203     -11.178  45.599 -54.383  1.00  0.950          C  
ATOM   3140  CG  PHE A 203     -11.797  44.984 -53.204  1.00  0.950          C  
ATOM   3141  CD1 PHE A 203     -11.210  45.068 -51.985  1.00  0.950          C  
ATOM   3142  CD2 PHE A 203     -13.002  44.319 -53.315  1.00  0.950          C  
ATOM   3143  CE1 PHE A 203     -11.792  44.519 -50.904  1.00  0.950          C  
ATOM   3144  CE2 PHE A 203     -13.597  43.758 -52.223  1.00  0.950          C  
ATOM   3145  CZ  PHE A 203     -12.990  43.856 -51.010  1.00  0.950          C  
ATOM   3146  H   PHE A 203      -8.673  44.631 -54.413  1.00  0.770          H  
ATOM   3147  HA  PHE A 203     -11.264  43.868 -55.653  1.00  0.830          H  
ATOM   3148 1HB  PHE A 203     -10.415  46.278 -54.036  1.00  1.140          H  
ATOM   3149 2HB  PHE A 203     -11.911  46.205 -54.874  1.00  1.140          H  
ATOM   3150  HD1 PHE A 203     -10.277  45.584 -51.870  1.00  1.140          H  
ATOM   3151  HD2 PHE A 203     -13.482  44.247 -54.287  1.00  1.140          H  
ATOM   3152  HE1 PHE A 203     -11.294  44.611 -49.947  1.00  1.140          H  
ATOM   3153  HE2 PHE A 203     -14.550  43.236 -52.323  1.00  1.140          H  
ATOM   3154  HZ  PHE A 203     -13.450  43.413 -50.133  1.00  1.140          H  
ATOM   3155  N   GLU A 204     -11.408  45.589 -57.466  1.00  0.820          N  
ATOM   3156  CA  GLU A 204     -11.430  46.516 -58.581  1.00  0.880          C  
ATOM   3157  C   GLU A 204     -11.197  47.912 -58.011  1.00  0.830          C  
ATOM   3158  O   GLU A 204     -11.827  48.283 -57.018  1.00  0.810          O  
ATOM   3159  CB  GLU A 204     -12.765  46.446 -59.322  1.00  1.210          C  
ATOM   3160  CG  GLU A 204     -12.849  47.314 -60.566  1.00  1.210          C  
ATOM   3161  CD  GLU A 204     -14.144  47.161 -61.285  1.00  1.210          C  
ATOM   3162  OE1 GLU A 204     -14.965  46.401 -60.833  1.00  1.210          O  
ATOM   3163  OE2 GLU A 204     -14.317  47.799 -62.292  1.00  1.210          O  
ATOM   3164  H   GLU A 204     -12.198  44.977 -57.307  1.00  0.980          H  
ATOM   3165  HA  GLU A 204     -10.618  46.275 -59.268  1.00  1.060          H  
ATOM   3166 1HB  GLU A 204     -12.961  45.416 -59.617  1.00  1.450          H  
ATOM   3167 2HB  GLU A 204     -13.568  46.753 -58.651  1.00  1.450          H  
ATOM   3168 1HG  GLU A 204     -12.736  48.352 -60.290  1.00  1.450          H  
ATOM   3169 2HG  GLU A 204     -12.030  47.054 -61.235  1.00  1.450          H  
ATOM   3170  N   ASP A 205     -10.376  48.721 -58.681  1.00  0.850          N  
ATOM   3171  CA  ASP A 205     -10.017  50.070 -58.226  1.00  0.850          C  
ATOM   3172  C   ASP A 205     -11.224  50.964 -57.902  1.00  0.880          C  
ATOM   3173  O   ASP A 205     -11.096  51.918 -57.137  1.00  0.880          O  
ATOM   3174  CB  ASP A 205      -9.169  50.767 -59.289  1.00  1.190          C  
ATOM   3175  CG  ASP A 205      -7.762  50.142 -59.464  1.00  1.190          C  
ATOM   3176  OD1 ASP A 205      -7.352  49.337 -58.651  1.00  1.190          O  
ATOM   3177  OD2 ASP A 205      -7.122  50.472 -60.426  1.00  1.190          O  
ATOM   3178  H   ASP A 205      -9.904  48.353 -59.498  1.00  1.020          H  
ATOM   3179  HA  ASP A 205      -9.420  49.968 -57.316  1.00  1.020          H  
ATOM   3180 1HB  ASP A 205      -9.692  50.734 -60.247  1.00  1.430          H  
ATOM   3181 2HB  ASP A 205      -9.050  51.818 -59.021  1.00  1.430          H  
ATOM   3182  N   GLU A 206     -12.393  50.651 -58.463  1.00  0.940          N  
ATOM   3183  CA  GLU A 206     -13.646  51.387 -58.268  1.00  1.010          C  
ATOM   3184  C   GLU A 206     -14.070  51.388 -56.793  1.00  0.960          C  
ATOM   3185  O   GLU A 206     -14.816  52.255 -56.341  1.00  1.010          O  
ATOM   3186  CB  GLU A 206     -14.749  50.786 -59.136  1.00  1.390          C  
ATOM   3187  CG  GLU A 206     -14.576  51.041 -60.632  1.00  1.390          C  
ATOM   3188  CD  GLU A 206     -14.802  52.485 -61.019  1.00  1.390          C  
ATOM   3189  OE1 GLU A 206     -15.869  52.989 -60.747  1.00  1.390          O  
ATOM   3190  OE2 GLU A 206     -13.906  53.091 -61.550  1.00  1.390          O  
ATOM   3191  H   GLU A 206     -12.407  49.839 -59.062  1.00  1.130          H  
ATOM   3192  HA  GLU A 206     -13.489  52.421 -58.580  1.00  1.210          H  
ATOM   3193 1HB  GLU A 206     -14.781  49.703 -58.983  1.00  1.660          H  
ATOM   3194 2HB  GLU A 206     -15.714  51.189 -58.833  1.00  1.660          H  
ATOM   3195 1HG  GLU A 206     -13.566  50.754 -60.922  1.00  1.660          H  
ATOM   3196 2HG  GLU A 206     -15.271  50.403 -61.180  1.00  1.660          H  
ATOM   3197  N   TYR A 207     -13.578  50.421 -56.027  1.00  0.870          N  
ATOM   3198  CA  TYR A 207     -13.855  50.312 -54.602  1.00  0.840          C  
ATOM   3199  C   TYR A 207     -13.230  51.473 -53.838  1.00  0.800          C  
ATOM   3200  O   TYR A 207     -13.645  51.815 -52.735  1.00  0.790          O  
ATOM   3201  CB  TYR A 207     -13.375  48.966 -54.069  1.00  1.190          C  
ATOM   3202  CG  TYR A 207     -14.378  47.840 -54.268  1.00  1.190          C  
ATOM   3203  CD1 TYR A 207     -14.419  47.071 -55.416  1.00  1.190          C  
ATOM   3204  CD2 TYR A 207     -15.248  47.572 -53.250  1.00  1.190          C  
ATOM   3205  CE1 TYR A 207     -15.332  46.055 -55.528  1.00  1.190          C  
ATOM   3206  CE2 TYR A 207     -16.159  46.558 -53.347  1.00  1.190          C  
ATOM   3207  CZ  TYR A 207     -16.205  45.796 -54.483  1.00  1.190          C  
ATOM   3208  OH  TYR A 207     -17.114  44.773 -54.594  1.00  1.190          O  
ATOM   3209  H   TYR A 207     -12.955  49.728 -56.454  1.00  1.040          H  
ATOM   3210  HA  TYR A 207     -14.933  50.365 -54.460  1.00  1.010          H  
ATOM   3211 1HB  TYR A 207     -12.448  48.691 -54.568  1.00  1.430          H  
ATOM   3212 2HB  TYR A 207     -13.156  49.053 -53.019  1.00  1.430          H  
ATOM   3213  HD1 TYR A 207     -13.745  47.262 -56.228  1.00  1.430          H  
ATOM   3214  HD2 TYR A 207     -15.209  48.173 -52.360  1.00  1.430          H  
ATOM   3215  HE1 TYR A 207     -15.365  45.452 -56.436  1.00  1.430          H  
ATOM   3216  HE2 TYR A 207     -16.843  46.359 -52.524  1.00  1.430          H  
ATOM   3217  HH  TYR A 207     -17.652  44.735 -53.800  1.00  1.430          H  
ATOM   3218  N   LEU A 208     -12.250  52.145 -54.427  1.00  0.810          N  
ATOM   3219  CA  LEU A 208     -11.611  53.246 -53.738  1.00  0.800          C  
ATOM   3220  C   LEU A 208     -12.413  54.520 -53.888  1.00  0.850          C  
ATOM   3221  O   LEU A 208     -12.035  55.563 -53.357  1.00  0.850          O  
ATOM   3222  CB  LEU A 208     -10.198  53.455 -54.265  1.00  1.120          C  
ATOM   3223  CG  LEU A 208      -9.226  52.297 -54.034  1.00  1.120          C  
ATOM   3224  CD1 LEU A 208      -7.924  52.625 -54.738  1.00  1.120          C  
ATOM   3225  CD2 LEU A 208      -9.012  52.066 -52.505  1.00  1.120          C  
ATOM   3226  H   LEU A 208     -11.929  51.898 -55.369  1.00  0.970          H  
ATOM   3227  HA  LEU A 208     -11.577  53.024 -52.680  1.00  0.960          H  
ATOM   3228 1HB  LEU A 208     -10.261  53.629 -55.340  1.00  1.350          H  
ATOM   3229 2HB  LEU A 208      -9.780  54.344 -53.796  1.00  1.350          H  
ATOM   3230  HG  LEU A 208      -9.629  51.397 -54.486  1.00  1.350          H  
ATOM   3231 1HD1 LEU A 208      -7.225  51.820 -54.614  1.00  1.350          H  
ATOM   3232 2HD1 LEU A 208      -8.117  52.771 -55.804  1.00  1.350          H  
ATOM   3233 3HD1 LEU A 208      -7.504  53.536 -54.315  1.00  1.350          H  
ATOM   3234 1HD2 LEU A 208      -8.336  51.272 -52.349  1.00  1.350          H  
ATOM   3235 2HD2 LEU A 208      -8.604  52.970 -52.051  1.00  1.350          H  
ATOM   3236 3HD2 LEU A 208      -9.933  51.810 -52.019  1.00  1.350          H  
ATOM   3237  N   ARG A 209     -13.543  54.443 -54.597  1.00  0.900          N  
ATOM   3238  CA  ARG A 209     -14.404  55.590 -54.749  1.00  0.950          C  
ATOM   3239  C   ARG A 209     -15.431  55.581 -53.610  1.00  0.890          C  
ATOM   3240  O   ARG A 209     -16.265  56.483 -53.507  1.00  0.890          O  
ATOM   3241  CB  ARG A 209     -15.102  55.556 -56.098  1.00  1.310          C  
ATOM   3242  CG  ARG A 209     -14.149  55.647 -57.295  1.00  1.310          C  
ATOM   3243  CD  ARG A 209     -14.855  55.537 -58.601  1.00  1.310          C  
ATOM   3244  NE  ARG A 209     -15.693  56.707 -58.873  1.00  1.310          N  
ATOM   3245  CZ  ARG A 209     -16.586  56.822 -59.889  1.00  1.310          C  
ATOM   3246  NH1 ARG A 209     -16.787  55.833 -60.750  1.00  1.310          N  
ATOM   3247  NH2 ARG A 209     -17.270  57.953 -60.021  1.00  1.310          N  
ATOM   3248  H   ARG A 209     -13.828  53.569 -55.046  1.00  1.080          H  
ATOM   3249  HA  ARG A 209     -13.807  56.499 -54.680  1.00  1.140          H  
ATOM   3250 1HB  ARG A 209     -15.673  54.634 -56.190  1.00  1.570          H  
ATOM   3251 2HB  ARG A 209     -15.805  56.383 -56.163  1.00  1.570          H  
ATOM   3252 1HG  ARG A 209     -13.622  56.599 -57.266  1.00  1.570          H  
ATOM   3253 2HG  ARG A 209     -13.427  54.830 -57.237  1.00  1.570          H  
ATOM   3254 1HD  ARG A 209     -14.123  55.437 -59.405  1.00  1.570          H  
ATOM   3255 2HD  ARG A 209     -15.491  54.647 -58.584  1.00  1.570          H  
ATOM   3256  HE  ARG A 209     -15.589  57.501 -58.257  1.00  1.570          H  
ATOM   3257 1HH1 ARG A 209     -16.280  54.933 -60.677  1.00  1.570          H  
ATOM   3258 2HH1 ARG A 209     -17.454  55.943 -61.496  1.00  1.570          H  
ATOM   3259 1HH2 ARG A 209     -17.123  58.713 -59.370  1.00  1.570          H  
ATOM   3260 2HH2 ARG A 209     -17.938  58.058 -60.771  1.00  1.570          H  
ATOM   3261  N   LEU A 210     -15.365  54.554 -52.749  1.00  0.860          N  
ATOM   3262  CA  LEU A 210     -16.249  54.445 -51.606  1.00  0.860          C  
ATOM   3263  C   LEU A 210     -15.663  55.303 -50.495  1.00  0.760          C  
ATOM   3264  O   LEU A 210     -14.441  55.368 -50.352  1.00  0.810          O  
ATOM   3265  CB  LEU A 210     -16.328  52.982 -51.137  1.00  1.200          C  
ATOM   3266  CG  LEU A 210     -16.920  51.953 -52.129  1.00  1.200          C  
ATOM   3267  CD1 LEU A 210     -16.724  50.552 -51.551  1.00  1.200          C  
ATOM   3268  CD2 LEU A 210     -18.406  52.234 -52.356  1.00  1.200          C  
ATOM   3269  H   LEU A 210     -14.666  53.818 -52.878  1.00  1.030          H  
ATOM   3270  HA  LEU A 210     -17.224  54.810 -51.897  1.00  1.030          H  
ATOM   3271 1HB  LEU A 210     -15.312  52.651 -50.907  1.00  1.440          H  
ATOM   3272 2HB  LEU A 210     -16.908  52.932 -50.227  1.00  1.440          H  
ATOM   3273  HG  LEU A 210     -16.390  52.011 -53.081  1.00  1.440          H  
ATOM   3274 1HD1 LEU A 210     -17.126  49.817 -52.244  1.00  1.440          H  
ATOM   3275 2HD1 LEU A 210     -15.656  50.381 -51.421  1.00  1.440          H  
ATOM   3276 3HD1 LEU A 210     -17.233  50.467 -50.595  1.00  1.440          H  
ATOM   3277 1HD2 LEU A 210     -18.805  51.494 -53.051  1.00  1.440          H  
ATOM   3278 2HD2 LEU A 210     -18.940  52.169 -51.414  1.00  1.440          H  
ATOM   3279 3HD2 LEU A 210     -18.541  53.223 -52.781  1.00  1.440          H  
ATOM   3280  N   PRO A 211     -16.476  55.911 -49.622  1.00  0.780          N  
ATOM   3281  CA  PRO A 211     -16.030  56.722 -48.505  1.00  0.820          C  
ATOM   3282  C   PRO A 211     -15.522  55.878 -47.336  1.00  0.800          C  
ATOM   3283  O   PRO A 211     -16.152  55.800 -46.283  1.00  0.860          O  
ATOM   3284  CB  PRO A 211     -17.290  57.529 -48.174  1.00  1.230          C  
ATOM   3285  CG  PRO A 211     -18.425  56.620 -48.536  1.00  1.230          C  
ATOM   3286  CD  PRO A 211     -17.943  55.852 -49.777  1.00  1.230          C  
ATOM   3287  HA  PRO A 211     -15.233  57.394 -48.857  1.00  0.980          H  
ATOM   3288 1HB  PRO A 211     -17.289  57.805 -47.108  1.00  1.480          H  
ATOM   3289 2HB  PRO A 211     -17.295  58.469 -48.746  1.00  1.480          H  
ATOM   3290 1HG  PRO A 211     -18.634  55.990 -47.687  1.00  1.480          H  
ATOM   3291 2HG  PRO A 211     -19.338  57.208 -48.727  1.00  1.480          H  
ATOM   3292 1HD  PRO A 211     -18.309  54.817 -49.752  1.00  1.480          H  
ATOM   3293 2HD  PRO A 211     -18.260  56.390 -50.687  1.00  1.480          H  
ATOM   3294  N   GLU A 212     -14.397  55.202 -47.588  1.00  0.790          N  
ATOM   3295  CA  GLU A 212     -13.595  54.296 -46.730  1.00  0.850          C  
ATOM   3296  C   GLU A 212     -14.315  53.400 -45.701  1.00  0.860          C  
ATOM   3297  O   GLU A 212     -14.132  52.171 -45.715  1.00  0.920          O  
ATOM   3298  CB  GLU A 212     -12.488  55.090 -46.046  1.00  1.170          C  
ATOM   3299  CG  GLU A 212     -11.499  55.670 -47.065  1.00  1.170          C  
ATOM   3300  CD  GLU A 212     -10.248  56.209 -46.486  1.00  1.170          C  
ATOM   3301  OE1 GLU A 212     -10.233  56.546 -45.333  1.00  1.170          O  
ATOM   3302  OE2 GLU A 212      -9.265  56.230 -47.207  1.00  1.170          O  
ATOM   3303  H   GLU A 212     -14.032  55.353 -48.533  1.00  0.950          H  
ATOM   3304  HA  GLU A 212     -13.086  53.622 -47.401  1.00  1.020          H  
ATOM   3305 1HB  GLU A 212     -12.917  55.907 -45.466  1.00  1.400          H  
ATOM   3306 2HB  GLU A 212     -11.938  54.443 -45.362  1.00  1.400          H  
ATOM   3307 1HG  GLU A 212     -11.278  54.951 -47.823  1.00  1.400          H  
ATOM   3308 2HG  GLU A 212     -12.011  56.492 -47.562  1.00  1.400          H  
ATOM   3309  N   GLU A 213     -15.136  54.009 -44.836  1.00  0.900          N  
ATOM   3310  CA  GLU A 213     -15.880  53.326 -43.786  1.00  0.970          C  
ATOM   3311  C   GLU A 213     -16.782  52.291 -44.420  1.00  0.940          C  
ATOM   3312  O   GLU A 213     -16.996  51.202 -43.885  1.00  0.950          O  
ATOM   3313  CB  GLU A 213     -16.722  54.309 -42.975  1.00  1.330          C  
ATOM   3314  CG  GLU A 213     -17.486  53.681 -41.792  1.00  1.330          C  
ATOM   3315  CD  GLU A 213     -16.577  53.147 -40.710  1.00  1.330          C  
ATOM   3316  OE1 GLU A 213     -15.452  53.585 -40.637  1.00  1.330          O  
ATOM   3317  OE2 GLU A 213     -17.008  52.303 -39.961  1.00  1.330          O  
ATOM   3318  H   GLU A 213     -15.269  55.005 -44.949  1.00  1.080          H  
ATOM   3319  HA  GLU A 213     -15.175  52.848 -43.113  1.00  1.160          H  
ATOM   3320 1HB  GLU A 213     -16.081  55.098 -42.585  1.00  1.600          H  
ATOM   3321 2HB  GLU A 213     -17.454  54.778 -43.633  1.00  1.600          H  
ATOM   3322 1HG  GLU A 213     -18.134  54.439 -41.359  1.00  1.600          H  
ATOM   3323 2HG  GLU A 213     -18.118  52.873 -42.159  1.00  1.600          H  
ATOM   3324  N   VAL A 214     -17.299  52.627 -45.587  1.00  0.930          N  
ATOM   3325  CA  VAL A 214     -18.197  51.715 -46.261  1.00  0.950          C  
ATOM   3326  C   VAL A 214     -17.553  50.379 -46.596  1.00  0.860          C  
ATOM   3327  O   VAL A 214     -18.203  49.345 -46.436  1.00  0.900          O  
ATOM   3328  CB  VAL A 214     -18.756  52.365 -47.535  1.00  1.320          C  
ATOM   3329  CG1 VAL A 214     -19.520  51.341 -48.392  1.00  1.320          C  
ATOM   3330  CG2 VAL A 214     -19.685  53.468 -47.113  1.00  1.320          C  
ATOM   3331  H   VAL A 214     -17.080  53.562 -45.945  1.00  1.120          H  
ATOM   3332  HA  VAL A 214     -19.037  51.525 -45.595  1.00  1.140          H  
ATOM   3333  HB  VAL A 214     -17.940  52.770 -48.122  1.00  1.590          H  
ATOM   3334 1HG1 VAL A 214     -19.919  51.836 -49.272  1.00  1.590          H  
ATOM   3335 2HG1 VAL A 214     -18.865  50.534 -48.711  1.00  1.590          H  
ATOM   3336 3HG1 VAL A 214     -20.343  50.923 -47.810  1.00  1.590          H  
ATOM   3337 1HG2 VAL A 214     -20.095  53.963 -47.992  1.00  1.590          H  
ATOM   3338 2HG2 VAL A 214     -20.498  53.048 -46.523  1.00  1.590          H  
ATOM   3339 3HG2 VAL A 214     -19.140  54.183 -46.506  1.00  1.590          H  
ATOM   3340  N   LEU A 215     -16.324  50.358 -47.110  1.00  0.800          N  
ATOM   3341  CA  LEU A 215     -15.786  49.062 -47.461  1.00  0.790          C  
ATOM   3342  C   LEU A 215     -15.357  48.264 -46.236  1.00  0.630          C  
ATOM   3343  O   LEU A 215     -15.578  47.047 -46.191  1.00  0.560          O  
ATOM   3344  CB  LEU A 215     -14.666  49.164 -48.486  1.00  1.110          C  
ATOM   3345  CG  LEU A 215     -14.090  47.805 -48.959  1.00  1.110          C  
ATOM   3346  CD1 LEU A 215     -15.193  46.886 -49.542  1.00  1.110          C  
ATOM   3347  CD2 LEU A 215     -13.054  48.038 -50.046  1.00  1.110          C  
ATOM   3348  H   LEU A 215     -15.788  51.209 -47.226  1.00  0.960          H  
ATOM   3349  HA  LEU A 215     -16.594  48.522 -47.938  1.00  0.950          H  
ATOM   3350 1HB  LEU A 215     -15.028  49.700 -49.341  1.00  1.330          H  
ATOM   3351 2HB  LEU A 215     -13.855  49.738 -48.043  1.00  1.330          H  
ATOM   3352  HG  LEU A 215     -13.654  47.323 -48.127  1.00  1.330          H  
ATOM   3353 1HD1 LEU A 215     -14.740  45.951 -49.865  1.00  1.330          H  
ATOM   3354 2HD1 LEU A 215     -15.943  46.655 -48.800  1.00  1.330          H  
ATOM   3355 3HD1 LEU A 215     -15.662  47.365 -50.378  1.00  1.330          H  
ATOM   3356 1HD2 LEU A 215     -12.652  47.096 -50.372  1.00  1.330          H  
ATOM   3357 2HD2 LEU A 215     -13.520  48.536 -50.874  1.00  1.330          H  
ATOM   3358 3HD2 LEU A 215     -12.254  48.639 -49.677  1.00  1.330          H  
ATOM   3359  N   VAL A 216     -14.742  48.919 -45.239  1.00  0.640          N  
ATOM   3360  CA  VAL A 216     -14.359  48.151 -44.055  1.00  0.570          C  
ATOM   3361  C   VAL A 216     -15.604  47.539 -43.419  1.00  0.570          C  
ATOM   3362  O   VAL A 216     -15.560  46.394 -42.953  1.00  0.530          O  
ATOM   3363  CB  VAL A 216     -13.554  49.025 -43.036  1.00  0.830          C  
ATOM   3364  CG1 VAL A 216     -14.373  50.151 -42.497  1.00  0.830          C  
ATOM   3365  CG2 VAL A 216     -13.117  48.188 -41.827  1.00  0.830          C  
ATOM   3366  H   VAL A 216     -14.546  49.925 -45.326  1.00  0.770          H  
ATOM   3367  HA  VAL A 216     -13.708  47.337 -44.373  1.00  0.680          H  
ATOM   3368  HB  VAL A 216     -12.692  49.438 -43.550  1.00  0.990          H  
ATOM   3369 1HG1 VAL A 216     -13.785  50.754 -41.813  1.00  0.990          H  
ATOM   3370 2HG1 VAL A 216     -14.664  50.741 -43.327  1.00  0.990          H  
ATOM   3371 3HG1 VAL A 216     -15.249  49.808 -41.964  1.00  0.990          H  
ATOM   3372 1HG2 VAL A 216     -12.551  48.814 -41.141  1.00  0.990          H  
ATOM   3373 2HG2 VAL A 216     -13.992  47.787 -41.312  1.00  0.990          H  
ATOM   3374 3HG2 VAL A 216     -12.514  47.397 -42.135  1.00  0.990          H  
ATOM   3375  N   SER A 217     -16.716  48.291 -43.430  1.00  0.660          N  
ATOM   3376  CA  SER A 217     -17.971  47.843 -42.881  1.00  0.720          C  
ATOM   3377  C   SER A 217     -18.493  46.638 -43.638  1.00  0.680          C  
ATOM   3378  O   SER A 217     -18.861  45.642 -43.032  1.00  0.680          O  
ATOM   3379  CB  SER A 217     -18.969  48.976 -42.899  1.00  0.980          C  
ATOM   3380  OG  SER A 217     -20.197  48.578 -42.367  1.00  0.980          O  
ATOM   3381  H   SER A 217     -16.692  49.246 -43.804  1.00  0.790          H  
ATOM   3382  HA  SER A 217     -17.803  47.552 -41.845  1.00  0.860          H  
ATOM   3383 1HB  SER A 217     -18.572  49.816 -42.324  1.00  1.180          H  
ATOM   3384 2HB  SER A 217     -19.105  49.321 -43.922  1.00  1.180          H  
ATOM   3385  HG  SER A 217     -20.748  49.365 -42.380  1.00  1.180          H  
ATOM   3386  N   VAL A 218     -18.497  46.670 -44.973  1.00  0.670          N  
ATOM   3387  CA  VAL A 218     -19.014  45.521 -45.716  1.00  0.700          C  
ATOM   3388  C   VAL A 218     -18.220  44.234 -45.467  1.00  0.590          C  
ATOM   3389  O   VAL A 218     -18.807  43.164 -45.249  1.00  0.600          O  
ATOM   3390  CB  VAL A 218     -19.037  45.850 -47.227  1.00  0.970          C  
ATOM   3391  CG1 VAL A 218     -19.341  44.605 -48.085  1.00  0.970          C  
ATOM   3392  CG2 VAL A 218     -20.119  46.894 -47.473  1.00  0.970          C  
ATOM   3393  H   VAL A 218     -18.199  47.521 -45.463  1.00  0.800          H  
ATOM   3394  HA  VAL A 218     -20.038  45.354 -45.393  1.00  0.840          H  
ATOM   3395  HB  VAL A 218     -18.061  46.242 -47.518  1.00  1.160          H  
ATOM   3396 1HG1 VAL A 218     -19.350  44.892 -49.134  1.00  1.160          H  
ATOM   3397 2HG1 VAL A 218     -18.580  43.841 -47.934  1.00  1.160          H  
ATOM   3398 3HG1 VAL A 218     -20.310  44.205 -47.820  1.00  1.160          H  
ATOM   3399 1HG2 VAL A 218     -20.140  47.159 -48.529  1.00  1.160          H  
ATOM   3400 2HG2 VAL A 218     -21.085  46.484 -47.179  1.00  1.160          H  
ATOM   3401 3HG2 VAL A 218     -19.921  47.776 -46.889  1.00  1.160          H  
ATOM   3402  N   MET A 219     -16.890  44.306 -45.530  1.00  0.510          N  
ATOM   3403  CA  MET A 219     -16.114  43.092 -45.308  1.00  0.440          C  
ATOM   3404  C   MET A 219     -16.317  42.511 -43.905  1.00  0.380          C  
ATOM   3405  O   MET A 219     -16.466  41.281 -43.732  1.00  0.380          O  
ATOM   3406  CB  MET A 219     -14.629  43.345 -45.589  1.00  0.640          C  
ATOM   3407  CG  MET A 219     -14.253  43.456 -47.075  1.00  0.640          C  
ATOM   3408  SD  MET A 219     -12.448  43.455 -47.323  1.00  0.640          S  
ATOM   3409  CE  MET A 219     -11.997  45.157 -47.304  1.00  0.640          C  
ATOM   3410  H   MET A 219     -16.437  45.210 -45.717  1.00  0.610          H  
ATOM   3411  HA  MET A 219     -16.459  42.343 -46.018  1.00  0.530          H  
ATOM   3412 1HB  MET A 219     -14.363  44.303 -45.137  1.00  0.770          H  
ATOM   3413 2HB  MET A 219     -14.019  42.585 -45.107  1.00  0.770          H  
ATOM   3414 1HG  MET A 219     -14.692  42.638 -47.635  1.00  0.770          H  
ATOM   3415 2HG  MET A 219     -14.658  44.392 -47.469  1.00  0.770          H  
ATOM   3416 1HE  MET A 219     -10.914  45.250 -47.430  1.00  0.770          H  
ATOM   3417 2HE  MET A 219     -12.468  45.618 -48.130  1.00  0.770          H  
ATOM   3418 3HE  MET A 219     -12.318  45.630 -46.379  1.00  0.770          H  
ATOM   3419  N   LYS A 220     -16.314  43.406 -42.907  1.00  0.380          N  
ATOM   3420  CA  LYS A 220     -16.472  43.051 -41.511  1.00  0.370          C  
ATOM   3421  C   LYS A 220     -17.889  42.632 -41.078  1.00  0.490          C  
ATOM   3422  O   LYS A 220     -18.062  41.582 -40.457  1.00  0.530          O  
ATOM   3423  CB  LYS A 220     -15.955  44.223 -40.667  1.00  0.520          C  
ATOM   3424  CG  LYS A 220     -15.977  44.038 -39.144  1.00  0.520          C  
ATOM   3425  CD  LYS A 220     -17.116  44.811 -38.439  1.00  0.520          C  
ATOM   3426  CE  LYS A 220     -16.790  46.323 -38.321  1.00  0.520          C  
ATOM   3427  NZ  LYS A 220     -17.895  47.087 -37.658  1.00  0.520          N  
ATOM   3428  H   LYS A 220     -16.162  44.397 -43.119  1.00  0.460          H  
ATOM   3429  HA  LYS A 220     -15.818  42.204 -41.326  1.00  0.440          H  
ATOM   3430 1HB  LYS A 220     -14.932  44.445 -40.957  1.00  0.630          H  
ATOM   3431 2HB  LYS A 220     -16.549  45.099 -40.912  1.00  0.630          H  
ATOM   3432 1HG  LYS A 220     -16.078  42.976 -38.911  1.00  0.630          H  
ATOM   3433 2HG  LYS A 220     -15.024  44.385 -38.750  1.00  0.630          H  
ATOM   3434 1HD  LYS A 220     -18.046  44.695 -38.985  1.00  0.630          H  
ATOM   3435 2HD  LYS A 220     -17.251  44.399 -37.434  1.00  0.630          H  
ATOM   3436 1HE  LYS A 220     -15.878  46.440 -37.734  1.00  0.630          H  
ATOM   3437 2HE  LYS A 220     -16.628  46.742 -39.313  1.00  0.630          H  
ATOM   3438 1HZ  LYS A 220     -17.642  48.066 -37.595  1.00  0.630          H  
ATOM   3439 2HZ  LYS A 220     -18.745  46.996 -38.198  1.00  0.630          H  
ATOM   3440 3HZ  LYS A 220     -18.045  46.718 -36.726  1.00  0.630          H  
ATOM   3441  N   LYS A 221     -18.918  43.439 -41.374  1.00  0.620          N  
ATOM   3442  CA  LYS A 221     -20.258  43.148 -40.859  1.00  0.770          C  
ATOM   3443  C   LYS A 221     -20.837  41.870 -41.427  1.00  0.820          C  
ATOM   3444  O   LYS A 221     -21.580  41.168 -40.744  1.00  0.920          O  
ATOM   3445  CB  LYS A 221     -21.251  44.292 -41.127  1.00  1.020          C  
ATOM   3446  CG  LYS A 221     -21.760  44.446 -42.574  1.00  1.020          C  
ATOM   3447  CD  LYS A 221     -22.639  45.693 -42.713  1.00  1.020          C  
ATOM   3448  CE  LYS A 221     -23.235  45.807 -44.107  1.00  1.020          C  
ATOM   3449  NZ  LYS A 221     -24.079  47.029 -44.269  1.00  1.020          N  
ATOM   3450  H   LYS A 221     -18.767  44.283 -41.916  1.00  0.740          H  
ATOM   3451  HA  LYS A 221     -20.180  43.018 -39.779  1.00  0.920          H  
ATOM   3452 1HB  LYS A 221     -22.119  44.174 -40.481  1.00  1.220          H  
ATOM   3453 2HB  LYS A 221     -20.774  45.237 -40.862  1.00  1.220          H  
ATOM   3454 1HG  LYS A 221     -20.944  44.479 -43.279  1.00  1.220          H  
ATOM   3455 2HG  LYS A 221     -22.382  43.586 -42.823  1.00  1.220          H  
ATOM   3456 1HD  LYS A 221     -23.443  45.654 -41.980  1.00  1.220          H  
ATOM   3457 2HD  LYS A 221     -22.030  46.576 -42.518  1.00  1.220          H  
ATOM   3458 1HE  LYS A 221     -22.430  45.828 -44.840  1.00  1.220          H  
ATOM   3459 2HE  LYS A 221     -23.855  44.939 -44.287  1.00  1.220          H  
ATOM   3460 1HZ  LYS A 221     -24.457  47.051 -45.207  1.00  1.220          H  
ATOM   3461 2HZ  LYS A 221     -24.836  47.004 -43.602  1.00  1.220          H  
ATOM   3462 3HZ  LYS A 221     -23.522  47.856 -44.116  1.00  1.220          H  
ATOM   3463  N   HIS A 222     -20.431  41.488 -42.636  1.00  0.810          N  
ATOM   3464  CA  HIS A 222     -20.968  40.267 -43.200  1.00  0.940          C  
ATOM   3465  C   HIS A 222     -20.092  39.076 -42.864  1.00  0.900          C  
ATOM   3466  O   HIS A 222     -20.362  37.963 -43.315  1.00  1.000          O  
ATOM   3467  CB  HIS A 222     -21.115  40.377 -44.718  1.00  1.260          C  
ATOM   3468  CG  HIS A 222     -22.177  41.325 -45.191  1.00  1.260          C  
ATOM   3469  ND1 HIS A 222     -23.527  41.048 -45.074  1.00  1.260          N  
ATOM   3470  CD2 HIS A 222     -22.094  42.528 -45.794  1.00  1.260          C  
ATOM   3471  CE1 HIS A 222     -24.223  42.044 -45.590  1.00  1.260          C  
ATOM   3472  NE2 HIS A 222     -23.379  42.952 -46.044  1.00  1.260          N  
ATOM   3473  H   HIS A 222     -19.821  42.076 -43.216  1.00  0.970          H  
ATOM   3474  HA  HIS A 222     -21.955  40.079 -42.782  1.00  1.130          H  
ATOM   3475 1HB  HIS A 222     -20.162  40.705 -45.143  1.00  1.520          H  
ATOM   3476 2HB  HIS A 222     -21.339  39.398 -45.127  1.00  1.520          H  
ATOM   3477  HD1 HIS A 222     -23.929  40.176 -44.791  1.00  1.520          H  
ATOM   3478  HD2 HIS A 222     -21.254  43.137 -46.087  1.00  1.520          H  
ATOM   3479  HE1 HIS A 222     -25.313  42.014 -45.598  1.00  1.520          H  
ATOM   3480  N   GLN A 223     -19.043  39.305 -42.069  1.00  0.790          N  
ATOM   3481  CA  GLN A 223     -18.116  38.273 -41.659  1.00  0.780          C  
ATOM   3482  C   GLN A 223     -17.589  37.496 -42.860  1.00  0.810          C  
ATOM   3483  O   GLN A 223     -17.617  36.268 -42.868  1.00  0.960          O  
ATOM   3484  CB  GLN A 223     -18.814  37.361 -40.649  1.00  1.100          C  
ATOM   3485  CG  GLN A 223     -19.298  38.133 -39.419  1.00  1.100          C  
ATOM   3486  CD  GLN A 223     -20.037  37.278 -38.420  1.00  1.100          C  
ATOM   3487  OE1 GLN A 223     -19.752  36.101 -38.250  1.00  1.100          O  
ATOM   3488  NE2 GLN A 223     -21.009  37.869 -37.729  1.00  1.100          N  
ATOM   3489  H   GLN A 223     -18.886  40.243 -41.696  1.00  0.950          H  
ATOM   3490  HA  GLN A 223     -17.285  38.749 -41.165  1.00  0.940          H  
ATOM   3491 1HB  GLN A 223     -19.661  36.855 -41.109  1.00  1.320          H  
ATOM   3492 2HB  GLN A 223     -18.118  36.599 -40.309  1.00  1.320          H  
ATOM   3493 1HG  GLN A 223     -18.429  38.563 -38.931  1.00  1.320          H  
ATOM   3494 2HG  GLN A 223     -19.970  38.929 -39.741  1.00  1.320          H  
ATOM   3495 1HE2 GLN A 223     -21.528  37.343 -37.054  1.00  1.320          H  
ATOM   3496 2HE2 GLN A 223     -21.236  38.837 -37.880  1.00  1.320          H  
ATOM   3497  N   ARG A 224     -17.132  38.212 -43.897  1.00  0.730          N  
ATOM   3498  CA  ARG A 224     -16.657  37.534 -45.100  1.00  0.830          C  
ATOM   3499  C   ARG A 224     -15.168  37.670 -45.307  1.00  0.740          C  
ATOM   3500  O   ARG A 224     -14.500  36.701 -45.680  1.00  0.850          O  
ATOM   3501  CB  ARG A 224     -17.361  38.088 -46.332  1.00  1.120          C  
ATOM   3502  CG  ARG A 224     -18.830  37.761 -46.446  1.00  1.120          C  
ATOM   3503  CD  ARG A 224     -19.509  38.550 -47.517  1.00  1.120          C  
ATOM   3504  NE  ARG A 224     -19.057  38.223 -48.870  1.00  1.120          N  
ATOM   3505  CZ  ARG A 224     -19.311  38.977 -49.965  1.00  1.120          C  
ATOM   3506  NH1 ARG A 224     -19.999  40.102 -49.860  1.00  1.120          N  
ATOM   3507  NH2 ARG A 224     -18.868  38.584 -51.149  1.00  1.120          N  
ATOM   3508  H   ARG A 224     -17.087  39.234 -43.827  1.00  0.880          H  
ATOM   3509  HA  ARG A 224     -16.894  36.476 -45.015  1.00  1.000          H  
ATOM   3510 1HB  ARG A 224     -17.262  39.173 -46.346  1.00  1.350          H  
ATOM   3511 2HB  ARG A 224     -16.873  37.700 -47.218  1.00  1.350          H  
ATOM   3512 1HG  ARG A 224     -18.949  36.702 -46.670  1.00  1.350          H  
ATOM   3513 2HG  ARG A 224     -19.311  37.978 -45.512  1.00  1.350          H  
ATOM   3514 1HD  ARG A 224     -20.583  38.365 -47.463  1.00  1.350          H  
ATOM   3515 2HD  ARG A 224     -19.317  39.607 -47.336  1.00  1.350          H  
ATOM   3516  HE  ARG A 224     -18.530  37.368 -49.010  1.00  1.350          H  
ATOM   3517 1HH1 ARG A 224     -20.344  40.411 -48.961  1.00  1.350          H  
ATOM   3518 2HH1 ARG A 224     -20.186  40.660 -50.682  1.00  1.350          H  
ATOM   3519 1HH2 ARG A 224     -18.346  37.719 -51.233  1.00  1.350          H  
ATOM   3520 2HH2 ARG A 224     -19.052  39.139 -51.972  1.00  1.350          H  
ATOM   3521  N   TYR A 225     -14.648  38.869 -45.082  1.00  0.570          N  
ATOM   3522  CA  TYR A 225     -13.240  39.111 -45.356  1.00  0.520          C  
ATOM   3523  C   TYR A 225     -12.595  39.910 -44.265  1.00  0.370          C  
ATOM   3524  O   TYR A 225     -13.270  40.622 -43.527  1.00  0.340          O  
ATOM   3525  CB  TYR A 225     -13.047  39.873 -46.661  1.00  0.750          C  
ATOM   3526  CG  TYR A 225     -13.621  39.237 -47.865  1.00  0.750          C  
ATOM   3527  CD1 TYR A 225     -14.873  39.616 -48.308  1.00  0.750          C  
ATOM   3528  CD2 TYR A 225     -12.926  38.270 -48.517  1.00  0.750          C  
ATOM   3529  CE1 TYR A 225     -15.412  39.019 -49.412  1.00  0.750          C  
ATOM   3530  CE2 TYR A 225     -13.466  37.663 -49.630  1.00  0.750          C  
ATOM   3531  CZ  TYR A 225     -14.701  38.034 -50.073  1.00  0.750          C  
ATOM   3532  OH  TYR A 225     -15.242  37.421 -51.174  1.00  0.750          O  
ATOM   3533  H   TYR A 225     -15.242  39.623 -44.728  1.00  0.680          H  
ATOM   3534  HA  TYR A 225     -12.716  38.157 -45.414  1.00  0.620          H  
ATOM   3535 1HB  TYR A 225     -13.495  40.823 -46.554  1.00  0.900          H  
ATOM   3536 2HB  TYR A 225     -11.981  40.028 -46.829  1.00  0.900          H  
ATOM   3537  HD1 TYR A 225     -15.432  40.386 -47.781  1.00  0.900          H  
ATOM   3538  HD2 TYR A 225     -11.948  37.980 -48.146  1.00  0.900          H  
ATOM   3539  HE1 TYR A 225     -16.393  39.316 -49.761  1.00  0.900          H  
ATOM   3540  HE2 TYR A 225     -12.919  36.884 -50.156  1.00  0.900          H  
ATOM   3541  HH  TYR A 225     -14.585  36.842 -51.572  1.00  0.900          H  
ATOM   3542  N   PHE A 226     -11.279  39.817 -44.198  1.00  0.400          N  
ATOM   3543  CA  PHE A 226     -10.475  40.617 -43.299  1.00  0.390          C  
ATOM   3544  C   PHE A 226     -10.123  41.947 -43.999  1.00  0.420          C  
ATOM   3545  O   PHE A 226      -9.472  41.926 -45.052  1.00  0.620          O  
ATOM   3546  CB  PHE A 226      -9.232  39.837 -42.955  1.00  0.550          C  
ATOM   3547  CG  PHE A 226      -9.458  38.687 -42.076  1.00  0.550          C  
ATOM   3548  CD1 PHE A 226      -9.579  37.416 -42.617  1.00  0.550          C  
ATOM   3549  CD2 PHE A 226      -9.571  38.851 -40.705  1.00  0.550          C  
ATOM   3550  CE1 PHE A 226      -9.798  36.351 -41.805  1.00  0.550          C  
ATOM   3551  CE2 PHE A 226      -9.787  37.781 -39.897  1.00  0.550          C  
ATOM   3552  CZ  PHE A 226      -9.899  36.535 -40.452  1.00  0.550          C  
ATOM   3553  H   PHE A 226     -10.810  39.160 -44.831  1.00  0.480          H  
ATOM   3554  HA  PHE A 226     -11.021  40.759 -42.377  1.00  0.470          H  
ATOM   3555 1HB  PHE A 226      -8.939  39.438 -43.849  1.00  0.660          H  
ATOM   3556 2HB  PHE A 226      -8.428  40.438 -42.603  1.00  0.660          H  
ATOM   3557  HD1 PHE A 226      -9.496  37.276 -43.698  1.00  0.660          H  
ATOM   3558  HD2 PHE A 226      -9.490  39.838 -40.274  1.00  0.660          H  
ATOM   3559  HE1 PHE A 226      -9.891  35.356 -42.224  1.00  0.660          H  
ATOM   3560  HE2 PHE A 226      -9.872  37.916 -38.819  1.00  0.660          H  
ATOM   3561  HZ  PHE A 226     -10.063  35.691 -39.830  1.00  0.660          H  
ATOM   3562  N   PRO A 227     -10.613  43.107 -43.494  1.00  0.410          N  
ATOM   3563  CA  PRO A 227     -10.431  44.446 -44.049  1.00  0.510          C  
ATOM   3564  C   PRO A 227      -8.983  44.937 -44.144  1.00  0.400          C  
ATOM   3565  O   PRO A 227      -8.142  44.627 -43.293  1.00  0.490          O  
ATOM   3566  CB  PRO A 227     -11.217  45.298 -43.091  1.00  0.770          C  
ATOM   3567  CG  PRO A 227     -12.225  44.403 -42.469  1.00  0.770          C  
ATOM   3568  CD  PRO A 227     -11.541  43.097 -42.331  1.00  0.770          C  
ATOM   3569  HA  PRO A 227     -10.877  44.461 -45.027  1.00  0.610          H  
ATOM   3570 1HB  PRO A 227     -10.572  45.686 -42.376  1.00  0.920          H  
ATOM   3571 2HB  PRO A 227     -11.640  46.132 -43.654  1.00  0.920          H  
ATOM   3572 1HG  PRO A 227     -12.517  44.804 -41.482  1.00  0.920          H  
ATOM   3573 2HG  PRO A 227     -13.141  44.354 -43.070  1.00  0.920          H  
ATOM   3574 1HD  PRO A 227     -11.001  43.029 -41.381  1.00  0.920          H  
ATOM   3575 2HD  PRO A 227     -12.331  42.378 -42.411  1.00  0.920          H  
ATOM   3576  N   VAL A 228      -8.712  45.731 -45.198  1.00  0.410          N  
ATOM   3577  CA  VAL A 228      -7.360  46.211 -45.446  1.00  0.450          C  
ATOM   3578  C   VAL A 228      -7.217  47.734 -45.736  1.00  0.420          C  
ATOM   3579  O   VAL A 228      -7.904  48.285 -46.603  1.00  0.400          O  
ATOM   3580  CB  VAL A 228      -6.818  45.433 -46.671  1.00  0.610          C  
ATOM   3581  CG1 VAL A 228      -5.424  45.801 -46.933  1.00  0.610          C  
ATOM   3582  CG2 VAL A 228      -6.969  43.945 -46.463  1.00  0.610          C  
ATOM   3583  H   VAL A 228      -9.448  45.980 -45.843  1.00  0.490          H  
ATOM   3584  HA  VAL A 228      -6.751  45.976 -44.571  1.00  0.540          H  
ATOM   3585  HB  VAL A 228      -7.383  45.729 -47.554  1.00  0.740          H  
ATOM   3586 1HG1 VAL A 228      -5.064  45.259 -47.800  1.00  0.740          H  
ATOM   3587 2HG1 VAL A 228      -5.332  46.850 -47.102  1.00  0.740          H  
ATOM   3588 3HG1 VAL A 228      -4.860  45.533 -46.081  1.00  0.740          H  
ATOM   3589 1HG2 VAL A 228      -6.587  43.416 -47.332  1.00  0.740          H  
ATOM   3590 2HG2 VAL A 228      -6.432  43.661 -45.603  1.00  0.740          H  
ATOM   3591 3HG2 VAL A 228      -8.005  43.688 -46.325  1.00  0.740          H  
ATOM   3592  N   TYR A 229      -6.271  48.381 -45.046  1.00  0.500          N  
ATOM   3593  CA  TYR A 229      -5.906  49.782 -45.260  1.00  0.560          C  
ATOM   3594  C   TYR A 229      -4.469  49.852 -45.779  1.00  0.550          C  
ATOM   3595  O   TYR A 229      -3.756  48.843 -45.769  1.00  0.600          O  
ATOM   3596  CB  TYR A 229      -6.133  50.619 -43.996  1.00  0.760          C  
ATOM   3597  CG  TYR A 229      -7.609  50.876 -43.706  1.00  0.760          C  
ATOM   3598  CD1 TYR A 229      -8.396  49.971 -43.035  1.00  0.760          C  
ATOM   3599  CD2 TYR A 229      -8.156  52.066 -44.129  1.00  0.760          C  
ATOM   3600  CE1 TYR A 229      -9.732  50.274 -42.802  1.00  0.760          C  
ATOM   3601  CE2 TYR A 229      -9.462  52.371 -43.916  1.00  0.760          C  
ATOM   3602  CZ  TYR A 229     -10.257  51.491 -43.254  1.00  0.760          C  
ATOM   3603  OH  TYR A 229     -11.567  51.811 -43.021  1.00  0.760          O  
ATOM   3604  H   TYR A 229      -5.759  47.903 -44.300  1.00  0.600          H  
ATOM   3605  HA  TYR A 229      -6.543  50.199 -46.036  1.00  0.670          H  
ATOM   3606 1HB  TYR A 229      -5.696  50.109 -43.134  1.00  0.910          H  
ATOM   3607 2HB  TYR A 229      -5.627  51.579 -44.102  1.00  0.910          H  
ATOM   3608  HD1 TYR A 229      -7.976  49.026 -42.689  1.00  0.910          H  
ATOM   3609  HD2 TYR A 229      -7.540  52.770 -44.629  1.00  0.910          H  
ATOM   3610  HE1 TYR A 229     -10.360  49.562 -42.268  1.00  0.910          H  
ATOM   3611  HE2 TYR A 229      -9.861  53.327 -44.263  1.00  0.910          H  
ATOM   3612  HH  TYR A 229     -11.956  51.161 -42.439  1.00  0.910          H  
ATOM   3613  N   THR A 230      -4.058  51.012 -46.294  1.00  0.600          N  
ATOM   3614  CA  THR A 230      -2.711  51.215 -46.801  1.00  0.630          C  
ATOM   3615  C   THR A 230      -1.829  51.372 -45.576  1.00  0.720          C  
ATOM   3616  O   THR A 230      -2.333  51.648 -44.484  1.00  0.860          O  
ATOM   3617  CB  THR A 230      -2.566  52.511 -47.670  1.00  0.870          C  
ATOM   3618  OG1 THR A 230      -2.785  53.679 -46.851  1.00  0.870          O  
ATOM   3619  CG2 THR A 230      -3.574  52.556 -48.848  1.00  0.870          C  
ATOM   3620  H   THR A 230      -4.699  51.791 -46.316  1.00  0.720          H  
ATOM   3621  HA  THR A 230      -2.398  50.361 -47.389  1.00  0.760          H  
ATOM   3622  HB  THR A 230      -1.552  52.552 -48.067  1.00  1.040          H  
ATOM   3623  HG1 THR A 230      -2.469  54.453 -47.359  1.00  1.040          H  
ATOM   3624 1HG2 THR A 230      -3.427  53.476 -49.410  1.00  1.040          H  
ATOM   3625 2HG2 THR A 230      -3.426  51.745 -49.485  1.00  1.040          H  
ATOM   3626 3HG2 THR A 230      -4.572  52.531 -48.492  1.00  1.040          H  
ATOM   3627  N   ARG A 231      -0.507  51.299 -45.732  1.00  0.790          N  
ATOM   3628  CA  ARG A 231       0.361  51.515 -44.574  1.00  0.900          C  
ATOM   3629  C   ARG A 231       0.151  52.910 -43.956  1.00  0.990          C  
ATOM   3630  O   ARG A 231       0.308  53.085 -42.747  1.00  1.090          O  
ATOM   3631  CB  ARG A 231       1.826  51.318 -44.935  1.00  1.220          C  
ATOM   3632  CG  ARG A 231       2.390  52.341 -45.881  1.00  1.220          C  
ATOM   3633  CD  ARG A 231       3.766  52.058 -46.277  1.00  1.220          C  
ATOM   3634  NE  ARG A 231       4.258  53.090 -47.182  1.00  1.220          N  
ATOM   3635  CZ  ARG A 231       5.513  53.171 -47.676  1.00  1.220          C  
ATOM   3636  NH1 ARG A 231       6.430  52.276 -47.351  1.00  1.220          N  
ATOM   3637  NH2 ARG A 231       5.819  54.161 -48.495  1.00  1.220          N  
ATOM   3638  H   ARG A 231      -0.109  51.002 -46.624  1.00  0.950          H  
ATOM   3639  HA  ARG A 231       0.117  50.766 -43.830  1.00  1.080          H  
ATOM   3640 1HB  ARG A 231       2.426  51.336 -44.030  1.00  1.460          H  
ATOM   3641 2HB  ARG A 231       1.950  50.335 -45.391  1.00  1.460          H  
ATOM   3642 1HG  ARG A 231       1.783  52.374 -46.785  1.00  1.460          H  
ATOM   3643 2HG  ARG A 231       2.396  53.320 -45.409  1.00  1.460          H  
ATOM   3644 1HD  ARG A 231       4.400  52.035 -45.393  1.00  1.460          H  
ATOM   3645 2HD  ARG A 231       3.802  51.097 -46.791  1.00  1.460          H  
ATOM   3646  HE  ARG A 231       3.575  53.817 -47.478  1.00  1.460          H  
ATOM   3647 1HH1 ARG A 231       6.203  51.518 -46.726  1.00  1.460          H  
ATOM   3648 2HH1 ARG A 231       7.365  52.349 -47.728  1.00  1.460          H  
ATOM   3649 1HH2 ARG A 231       5.112  54.848 -48.740  1.00  1.460          H  
ATOM   3650 2HH2 ARG A 231       6.749  54.239 -48.876  1.00  1.460          H  
ATOM   3651  N   GLU A 232      -0.256  53.890 -44.776  1.00  1.020          N  
ATOM   3652  CA  GLU A 232      -0.538  55.257 -44.340  1.00  1.190          C  
ATOM   3653  C   GLU A 232      -1.918  55.405 -43.650  1.00  1.160          C  
ATOM   3654  O   GLU A 232      -2.249  56.488 -43.160  1.00  1.310          O  
ATOM   3655  CB  GLU A 232      -0.467  56.234 -45.524  1.00  1.600          C  
ATOM   3656  CG  GLU A 232       0.901  56.318 -46.239  1.00  1.600          C  
ATOM   3657  CD  GLU A 232       1.097  55.221 -47.252  1.00  1.600          C  
ATOM   3658  OE1 GLU A 232       0.222  54.387 -47.342  1.00  1.600          O  
ATOM   3659  OE2 GLU A 232       2.100  55.206 -47.934  1.00  1.600          O  
ATOM   3660  H   GLU A 232      -0.305  53.703 -45.783  1.00  1.220          H  
ATOM   3661  HA  GLU A 232       0.227  55.542 -43.617  1.00  1.430          H  
ATOM   3662 1HB  GLU A 232      -1.219  55.956 -46.263  1.00  1.920          H  
ATOM   3663 2HB  GLU A 232      -0.717  57.236 -45.177  1.00  1.920          H  
ATOM   3664 1HG  GLU A 232       0.979  57.282 -46.742  1.00  1.920          H  
ATOM   3665 2HG  GLU A 232       1.692  56.260 -45.492  1.00  1.920          H  
ATOM   3666  N   GLY A 233      -2.748  54.350 -43.678  1.00  1.040          N  
ATOM   3667  CA  GLY A 233      -4.094  54.367 -43.097  1.00  1.080          C  
ATOM   3668  C   GLY A 233      -5.265  54.699 -44.043  1.00  0.960          C  
ATOM   3669  O   GLY A 233      -6.377  54.939 -43.570  1.00  1.170          O  
ATOM   3670  H   GLY A 233      -2.412  53.466 -44.060  1.00  1.250          H  
ATOM   3671 1HA  GLY A 233      -4.275  53.387 -42.653  1.00  1.300          H  
ATOM   3672 2HA  GLY A 233      -4.102  55.073 -42.270  1.00  1.300          H  
ATOM   3673  N   GLN A 234      -5.033  54.735 -45.358  1.00  0.760          N  
ATOM   3674  CA  GLN A 234      -6.093  55.034 -46.338  1.00  0.710          C  
ATOM   3675  C   GLN A 234      -6.697  53.731 -46.847  1.00  0.610          C  
ATOM   3676  O   GLN A 234      -6.093  52.681 -46.704  1.00  0.620          O  
ATOM   3677  CB  GLN A 234      -5.537  55.876 -47.492  1.00  1.010          C  
ATOM   3678  CG  GLN A 234      -5.054  57.254 -47.054  1.00  1.010          C  
ATOM   3679  CD  GLN A 234      -4.535  58.106 -48.205  1.00  1.010          C  
ATOM   3680  OE1 GLN A 234      -3.607  57.724 -48.921  1.00  1.010          O  
ATOM   3681  NE2 GLN A 234      -5.141  59.273 -48.388  1.00  1.010          N  
ATOM   3682  H   GLN A 234      -4.098  54.519 -45.700  1.00  0.910          H  
ATOM   3683  HA  GLN A 234      -6.888  55.600 -45.849  1.00  0.850          H  
ATOM   3684 1HB  GLN A 234      -4.711  55.352 -47.963  1.00  1.220          H  
ATOM   3685 2HB  GLN A 234      -6.315  56.012 -48.247  1.00  1.220          H  
ATOM   3686 1HG  GLN A 234      -5.890  57.776 -46.588  1.00  1.220          H  
ATOM   3687 2HG  GLN A 234      -4.248  57.126 -46.328  1.00  1.220          H  
ATOM   3688 1HE2 GLN A 234      -4.846  59.881 -49.127  1.00  1.220          H  
ATOM   3689 2HE2 GLN A 234      -5.893  59.548 -47.786  1.00  1.220          H  
ATOM   3690  N   LEU A 235      -7.896  53.725 -47.397  1.00  0.590          N  
ATOM   3691  CA  LEU A 235      -8.393  52.429 -47.893  1.00  0.530          C  
ATOM   3692  C   LEU A 235      -7.494  51.876 -49.018  1.00  0.510          C  
ATOM   3693  O   LEU A 235      -7.166  52.606 -49.954  1.00  0.610          O  
ATOM   3694  CB  LEU A 235      -9.836  52.574 -48.396  1.00  0.770          C  
ATOM   3695  CG  LEU A 235     -10.598  51.285 -48.823  1.00  0.770          C  
ATOM   3696  CD1 LEU A 235     -10.876  50.410 -47.547  1.00  0.770          C  
ATOM   3697  CD2 LEU A 235     -11.912  51.701 -49.567  1.00  0.770          C  
ATOM   3698  H   LEU A 235      -8.437  54.597 -47.484  1.00  0.710          H  
ATOM   3699  HA  LEU A 235      -8.371  51.723 -47.067  1.00  0.640          H  
ATOM   3700 1HB  LEU A 235     -10.399  52.980 -47.572  1.00  0.920          H  
ATOM   3701 2HB  LEU A 235      -9.857  53.286 -49.223  1.00  0.920          H  
ATOM   3702  HG  LEU A 235      -9.980  50.696 -49.507  1.00  0.920          H  
ATOM   3703 1HD1 LEU A 235     -11.399  49.506 -47.814  1.00  0.920          H  
ATOM   3704 2HD1 LEU A 235      -9.942  50.130 -47.064  1.00  0.920          H  
ATOM   3705 3HD1 LEU A 235     -11.490  50.978 -46.840  1.00  0.920          H  
ATOM   3706 1HD2 LEU A 235     -12.460  50.839 -49.897  1.00  0.920          H  
ATOM   3707 2HD2 LEU A 235     -12.536  52.266 -48.924  1.00  0.920          H  
ATOM   3708 3HD2 LEU A 235     -11.665  52.301 -50.433  1.00  0.920          H  
ATOM   3709  N   LEU A 236      -7.095  50.595 -48.921  1.00  0.450          N  
ATOM   3710  CA  LEU A 236      -6.267  49.925 -49.938  1.00  0.480          C  
ATOM   3711  C   LEU A 236      -7.231  48.954 -50.655  1.00  0.430          C  
ATOM   3712  O   LEU A 236      -7.998  48.278 -49.974  1.00  0.390          O  
ATOM   3713  CB  LEU A 236      -5.095  49.183 -49.236  1.00  0.660          C  
ATOM   3714  CG  LEU A 236      -4.015  48.420 -50.091  1.00  0.660          C  
ATOM   3715  CD1 LEU A 236      -3.124  49.350 -50.896  1.00  0.660          C  
ATOM   3716  CD2 LEU A 236      -3.106  47.616 -49.211  1.00  0.660          C  
ATOM   3717  H   LEU A 236      -7.388  50.033 -48.110  1.00  0.540          H  
ATOM   3718  HA  LEU A 236      -5.881  50.671 -50.626  1.00  0.580          H  
ATOM   3719 1HB  LEU A 236      -4.576  49.888 -48.648  1.00  0.790          H  
ATOM   3720 2HB  LEU A 236      -5.539  48.468 -48.565  1.00  0.790          H  
ATOM   3721  HG  LEU A 236      -4.524  47.799 -50.735  1.00  0.790          H  
ATOM   3722 1HD1 LEU A 236      -2.423  48.746 -51.480  1.00  0.790          H  
ATOM   3723 2HD1 LEU A 236      -3.686  49.978 -51.558  1.00  0.790          H  
ATOM   3724 3HD1 LEU A 236      -2.558  49.966 -50.223  1.00  0.790          H  
ATOM   3725 1HD2 LEU A 236      -2.390  47.090 -49.842  1.00  0.790          H  
ATOM   3726 2HD2 LEU A 236      -2.571  48.273 -48.537  1.00  0.790          H  
ATOM   3727 3HD2 LEU A 236      -3.660  46.913 -48.650  1.00  0.790          H  
ATOM   3728  N   PRO A 237      -7.248  48.802 -51.997  1.00  0.480          N  
ATOM   3729  CA  PRO A 237      -8.194  47.942 -52.709  1.00  0.490          C  
ATOM   3730  C   PRO A 237      -7.793  46.475 -52.651  1.00  0.490          C  
ATOM   3731  O   PRO A 237      -7.554  45.863 -53.686  1.00  0.530          O  
ATOM   3732  CB  PRO A 237      -8.092  48.479 -54.133  1.00  0.730          C  
ATOM   3733  CG  PRO A 237      -6.643  48.895 -54.259  1.00  0.730          C  
ATOM   3734  CD  PRO A 237      -6.253  49.441 -52.878  1.00  0.730          C  
ATOM   3735  HA  PRO A 237      -9.204  48.088 -52.298  1.00  0.590          H  
ATOM   3736 1HB  PRO A 237      -8.371  47.699 -54.864  1.00  0.880          H  
ATOM   3737 2HB  PRO A 237      -8.792  49.297 -54.280  1.00  0.880          H  
ATOM   3738 1HG  PRO A 237      -6.043  48.017 -54.552  1.00  0.880          H  
ATOM   3739 2HG  PRO A 237      -6.533  49.623 -55.076  1.00  0.880          H  
ATOM   3740 1HD  PRO A 237      -5.280  49.063 -52.664  1.00  0.880          H  
ATOM   3741 2HD  PRO A 237      -6.293  50.531 -52.843  1.00  0.880          H  
ATOM   3742  N   TYR A 238      -7.667  45.957 -51.448  1.00  0.460          N  
ATOM   3743  CA  TYR A 238      -7.248  44.595 -51.126  1.00  0.510          C  
ATOM   3744  C   TYR A 238      -8.096  43.936 -50.061  1.00  0.540          C  
ATOM   3745  O   TYR A 238      -8.791  44.605 -49.293  1.00  0.560          O  
ATOM   3746  CB  TYR A 238      -5.752  44.548 -50.781  1.00  0.690          C  
ATOM   3747  CG  TYR A 238      -4.796  44.673 -51.994  1.00  0.690          C  
ATOM   3748  CD1 TYR A 238      -4.563  45.859 -52.653  1.00  0.690          C  
ATOM   3749  CD2 TYR A 238      -4.120  43.541 -52.408  1.00  0.690          C  
ATOM   3750  CE1 TYR A 238      -3.696  45.921 -53.704  1.00  0.690          C  
ATOM   3751  CE2 TYR A 238      -3.244  43.595 -53.463  1.00  0.690          C  
ATOM   3752  CZ  TYR A 238      -3.032  44.781 -54.111  1.00  0.690          C  
ATOM   3753  OH  TYR A 238      -2.156  44.841 -55.167  1.00  0.690          O  
ATOM   3754  H   TYR A 238      -7.911  46.577 -50.673  1.00  0.550          H  
ATOM   3755  HA  TYR A 238      -7.377  43.991 -52.014  1.00  0.610          H  
ATOM   3756 1HB  TYR A 238      -5.528  45.363 -50.098  1.00  0.830          H  
ATOM   3757 2HB  TYR A 238      -5.529  43.616 -50.264  1.00  0.830          H  
ATOM   3758  HD1 TYR A 238      -5.075  46.738 -52.366  1.00  0.830          H  
ATOM   3759  HD2 TYR A 238      -4.284  42.594 -51.896  1.00  0.830          H  
ATOM   3760  HE1 TYR A 238      -3.538  46.867 -54.218  1.00  0.830          H  
ATOM   3761  HE2 TYR A 238      -2.719  42.695 -53.780  1.00  0.830          H  
ATOM   3762  HH  TYR A 238      -1.750  43.979 -55.294  1.00  0.830          H  
ATOM   3763  N   PHE A 239      -8.058  42.613 -50.031  1.00  0.580          N  
ATOM   3764  CA  PHE A 239      -8.747  41.886 -48.971  1.00  0.620          C  
ATOM   3765  C   PHE A 239      -8.073  40.581 -48.626  1.00  0.580          C  
ATOM   3766  O   PHE A 239      -7.438  39.950 -49.474  1.00  0.580          O  
ATOM   3767  CB  PHE A 239     -10.179  41.574 -49.381  1.00  0.850          C  
ATOM   3768  CG  PHE A 239     -10.340  40.716 -50.610  1.00  0.850          C  
ATOM   3769  CD1 PHE A 239     -10.403  39.342 -50.506  1.00  0.850          C  
ATOM   3770  CD2 PHE A 239     -10.463  41.286 -51.870  1.00  0.850          C  
ATOM   3771  CE1 PHE A 239     -10.587  38.559 -51.609  1.00  0.850          C  
ATOM   3772  CE2 PHE A 239     -10.652  40.506 -52.975  1.00  0.850          C  
ATOM   3773  CZ  PHE A 239     -10.719  39.134 -52.847  1.00  0.850          C  
ATOM   3774  H   PHE A 239      -7.504  42.113 -50.733  1.00  0.700          H  
ATOM   3775  HA  PHE A 239      -8.777  42.504 -48.080  1.00  0.740          H  
ATOM   3776 1HB  PHE A 239     -10.675  41.070 -48.560  1.00  1.020          H  
ATOM   3777 2HB  PHE A 239     -10.694  42.477 -49.540  1.00  1.020          H  
ATOM   3778  HD1 PHE A 239     -10.304  38.879 -49.530  1.00  1.020          H  
ATOM   3779  HD2 PHE A 239     -10.416  42.363 -51.981  1.00  1.020          H  
ATOM   3780  HE1 PHE A 239     -10.636  37.488 -51.501  1.00  1.020          H  
ATOM   3781  HE2 PHE A 239     -10.755  40.972 -53.956  1.00  1.020          H  
ATOM   3782  HZ  PHE A 239     -10.872  38.509 -53.726  1.00  1.020          H  
ATOM   3783  N   ILE A 240      -8.279  40.114 -47.395  1.00  0.580          N  
ATOM   3784  CA  ILE A 240      -7.769  38.786 -47.093  1.00  0.540          C  
ATOM   3785  C   ILE A 240      -8.916  37.802 -46.921  1.00  0.490          C  
ATOM   3786  O   ILE A 240      -9.861  38.017 -46.151  1.00  0.460          O  
ATOM   3787  CB  ILE A 240      -6.859  38.753 -45.857  1.00  0.770          C  
ATOM   3788  CG1 ILE A 240      -5.700  39.781 -45.963  1.00  0.770          C  
ATOM   3789  CG2 ILE A 240      -6.360  37.329 -45.640  1.00  0.770          C  
ATOM   3790  CD1 ILE A 240      -4.774  39.652 -47.127  1.00  0.770          C  
ATOM   3791  H   ILE A 240      -8.765  40.688 -46.693  1.00  0.700          H  
ATOM   3792  HA  ILE A 240      -7.184  38.427 -47.932  1.00  0.650          H  
ATOM   3793  HB  ILE A 240      -7.380  39.025 -45.036  1.00  0.930          H  
ATOM   3794 1HG1 ILE A 240      -6.129  40.784 -45.986  1.00  0.930          H  
ATOM   3795 2HG1 ILE A 240      -5.103  39.683 -45.059  1.00  0.930          H  
ATOM   3796 1HG2 ILE A 240      -5.761  37.297 -44.771  1.00  0.930          H  
ATOM   3797 2HG2 ILE A 240      -7.195  36.647 -45.498  1.00  0.930          H  
ATOM   3798 3HG2 ILE A 240      -5.776  36.997 -46.497  1.00  0.930          H  
ATOM   3799 1HD1 ILE A 240      -4.002  40.416 -47.069  1.00  0.930          H  
ATOM   3800 2HD1 ILE A 240      -4.318  38.684 -47.122  1.00  0.930          H  
ATOM   3801 3HD1 ILE A 240      -5.321  39.786 -48.039  1.00  0.930          H  
ATOM   3802  N   ALA A 241      -8.819  36.703 -47.659  1.00  0.510          N  
ATOM   3803  CA  ALA A 241      -9.829  35.661 -47.623  1.00  0.510          C  
ATOM   3804  C   ALA A 241      -9.222  34.356 -47.160  1.00  0.500          C  
ATOM   3805  O   ALA A 241      -8.065  34.076 -47.432  1.00  0.540          O  
ATOM   3806  CB  ALA A 241     -10.423  35.467 -49.003  1.00  0.710          C  
ATOM   3807  H   ALA A 241      -7.995  36.610 -48.265  1.00  0.610          H  
ATOM   3808  HA  ALA A 241     -10.609  35.954 -46.922  1.00  0.610          H  
ATOM   3809 1HB  ALA A 241     -11.191  34.697 -48.963  1.00  0.860          H  
ATOM   3810 2HB  ALA A 241     -10.851  36.384 -49.338  1.00  0.860          H  
ATOM   3811 3HB  ALA A 241      -9.634  35.164 -49.688  1.00  0.860          H  
ATOM   3812  N   VAL A 242      -9.995  33.523 -46.494  1.00  0.500          N  
ATOM   3813  CA  VAL A 242      -9.479  32.201 -46.157  1.00  0.530          C  
ATOM   3814  C   VAL A 242     -10.253  31.249 -47.039  1.00  0.670          C  
ATOM   3815  O   VAL A 242     -11.485  31.236 -46.999  1.00  0.780          O  
ATOM   3816  CB  VAL A 242      -9.617  31.946 -44.664  1.00  0.730          C  
ATOM   3817  CG1 VAL A 242      -9.097  30.569 -44.303  1.00  0.730          C  
ATOM   3818  CG2 VAL A 242      -8.828  33.020 -43.925  1.00  0.730          C  
ATOM   3819  H   VAL A 242     -10.944  33.785 -46.249  1.00  0.600          H  
ATOM   3820  HA  VAL A 242      -8.433  32.134 -46.423  1.00  0.640          H  
ATOM   3821  HB  VAL A 242     -10.661  31.992 -44.398  1.00  0.880          H  
ATOM   3822 1HG1 VAL A 242      -9.194  30.380 -43.245  1.00  0.880          H  
ATOM   3823 2HG1 VAL A 242      -9.660  29.844 -44.846  1.00  0.880          H  
ATOM   3824 3HG1 VAL A 242      -8.066  30.496 -44.568  1.00  0.880          H  
ATOM   3825 1HG2 VAL A 242      -8.917  32.869 -42.877  1.00  0.880          H  
ATOM   3826 2HG2 VAL A 242      -7.792  32.953 -44.205  1.00  0.880          H  
ATOM   3827 3HG2 VAL A 242      -9.209  34.003 -44.179  1.00  0.880          H  
ATOM   3828  N   ARG A 243      -9.535  30.539 -47.911  1.00  0.750          N  
ATOM   3829  CA  ARG A 243     -10.198  29.759 -48.968  1.00  0.920          C  
ATOM   3830  C   ARG A 243      -9.669  28.364 -49.258  1.00  0.940          C  
ATOM   3831  O   ARG A 243      -9.141  28.151 -50.349  1.00  1.050          O  
ATOM   3832  CB  ARG A 243     -10.113  30.504 -50.302  1.00  1.220          C  
ATOM   3833  CG  ARG A 243     -10.702  31.907 -50.376  1.00  1.220          C  
ATOM   3834  CD  ARG A 243     -12.165  31.939 -50.566  1.00  1.220          C  
ATOM   3835  NE  ARG A 243     -12.891  31.756 -49.325  1.00  1.220          N  
ATOM   3836  CZ  ARG A 243     -14.227  31.677 -49.210  1.00  1.220          C  
ATOM   3837  NH1 ARG A 243     -15.003  31.783 -50.276  1.00  1.220          N  
ATOM   3838  NH2 ARG A 243     -14.757  31.494 -48.014  1.00  1.220          N  
ATOM   3839  H   ARG A 243      -8.512  30.563 -47.809  1.00  0.900          H  
ATOM   3840  HA  ARG A 243     -11.246  29.646 -48.684  1.00  1.100          H  
ATOM   3841 1HB  ARG A 243      -9.085  30.573 -50.619  1.00  1.460          H  
ATOM   3842 2HB  ARG A 243     -10.630  29.921 -51.065  1.00  1.460          H  
ATOM   3843 1HG  ARG A 243     -10.445  32.469 -49.496  1.00  1.460          H  
ATOM   3844 2HG  ARG A 243     -10.269  32.387 -51.236  1.00  1.460          H  
ATOM   3845 1HD  ARG A 243     -12.435  32.908 -50.982  1.00  1.460          H  
ATOM   3846 2HD  ARG A 243     -12.452  31.152 -51.259  1.00  1.460          H  
ATOM   3847  HE  ARG A 243     -12.346  31.641 -48.464  1.00  1.460          H  
ATOM   3848 1HH1 ARG A 243     -14.594  31.922 -51.188  1.00  1.460          H  
ATOM   3849 2HH1 ARG A 243     -16.006  31.725 -50.181  1.00  1.460          H  
ATOM   3850 1HH2 ARG A 243     -14.146  31.420 -47.203  1.00  1.460          H  
ATOM   3851 2HH2 ARG A 243     -15.756  31.435 -47.901  1.00  1.460          H  
ATOM   3852  N   ASN A 244      -9.812  27.414 -48.349  1.00  1.080          N  
ATOM   3853  CA  ASN A 244      -9.362  26.053 -48.652  1.00  1.340          C  
ATOM   3854  C   ASN A 244     -10.271  25.030 -49.260  1.00  1.570          C  
ATOM   3855  O   ASN A 244     -11.500  25.079 -49.194  1.00  2.330          O  
ATOM   3856  CB  ASN A 244      -8.596  25.381 -47.548  1.00  1.770          C  
ATOM   3857  CG  ASN A 244      -7.159  25.498 -47.799  1.00  1.770          C  
ATOM   3858  OD1 ASN A 244      -6.838  25.072 -48.920  1.00  1.770          O  
ATOM   3859  ND2 ASN A 244      -6.344  25.951 -46.932  1.00  1.770          N  
ATOM   3860  H   ASN A 244     -10.241  27.635 -47.462  1.00  1.300          H  
ATOM   3861  HA  ASN A 244      -8.611  26.189 -49.424  1.00  1.610          H  
ATOM   3862 1HB  ASN A 244      -8.836  25.859 -46.611  1.00  2.130          H  
ATOM   3863 2HB  ASN A 244      -8.879  24.330 -47.466  1.00  2.130          H  
ATOM   3864 1HD2 ASN A 244      -5.366  25.986 -47.152  1.00  2.130          H  
ATOM   3865 2HD2 ASN A 244      -6.680  26.265 -46.037  1.00  2.130          H  
ATOM   3866  N   GLY A 245      -9.550  24.071 -49.825  1.00  1.490          N  
ATOM   3867  CA  GLY A 245      -9.983  22.875 -50.518  1.00  1.760          C  
ATOM   3868  C   GLY A 245      -9.119  22.871 -51.760  1.00  1.820          C  
ATOM   3869  O   GLY A 245      -8.646  23.932 -52.165  1.00  2.490          O  
ATOM   3870  H   GLY A 245      -8.537  24.231 -49.767  1.00  1.790          H  
ATOM   3871 1HA  GLY A 245      -9.802  21.988 -49.913  1.00  2.110          H  
ATOM   3872 2HA  GLY A 245     -11.040  22.926 -50.774  1.00  2.110          H  
ATOM   3873  N   GLY A 246      -8.872  21.733 -52.385  1.00  1.990          N  
ATOM   3874  CA  GLY A 246      -8.020  21.807 -53.570  1.00  2.700          C  
ATOM   3875  C   GLY A 246      -8.563  22.819 -54.589  1.00  2.970          C  
ATOM   3876  O   GLY A 246      -9.677  22.668 -55.099  1.00  3.610          O  
ATOM   3877  H   GLY A 246      -9.208  20.842 -51.998  1.00  2.390          H  
ATOM   3878 1HA  GLY A 246      -7.012  22.091 -53.272  1.00  3.240          H  
ATOM   3879 2HA  GLY A 246      -7.954  20.822 -54.030  1.00  3.240          H  
ATOM   3880  N   LYS A 247      -7.739  23.829 -54.897  1.00  3.000          N  
ATOM   3881  CA  LYS A 247      -8.059  24.904 -55.837  1.00  3.520          C  
ATOM   3882  C   LYS A 247      -6.769  25.626 -56.227  1.00  3.600          C  
ATOM   3883  O   LYS A 247      -5.902  25.838 -55.379  1.00  3.860          O  
ATOM   3884  CB  LYS A 247      -9.058  25.883 -55.201  1.00  4.720          C  
ATOM   3885  CG  LYS A 247      -9.591  26.974 -56.128  1.00  4.720          C  
ATOM   3886  CD  LYS A 247     -10.639  27.833 -55.434  1.00  4.720          C  
ATOM   3887  CE  LYS A 247     -11.190  28.907 -56.368  1.00  4.720          C  
ATOM   3888  NZ  LYS A 247     -12.196  29.756 -55.693  1.00  4.720          N  
ATOM   3889  H   LYS A 247      -6.852  23.868 -54.418  1.00  3.600          H  
ATOM   3890  HA  LYS A 247      -8.493  24.472 -56.741  1.00  4.220          H  
ATOM   3891 1HB  LYS A 247      -9.914  25.328 -54.812  1.00  5.660          H  
ATOM   3892 2HB  LYS A 247      -8.584  26.376 -54.348  1.00  5.660          H  
ATOM   3893 1HG  LYS A 247      -8.775  27.622 -56.417  1.00  5.660          H  
ATOM   3894 2HG  LYS A 247     -10.020  26.523 -57.022  1.00  5.660          H  
ATOM   3895 1HD  LYS A 247     -11.454  27.206 -55.074  1.00  5.660          H  
ATOM   3896 2HD  LYS A 247     -10.177  28.335 -54.575  1.00  5.660          H  
ATOM   3897 1HE  LYS A 247     -10.368  29.543 -56.703  1.00  5.660          H  
ATOM   3898 2HE  LYS A 247     -11.650  28.432 -57.234  1.00  5.660          H  
ATOM   3899 1HZ  LYS A 247     -12.523  30.470 -56.327  1.00  5.660          H  
ATOM   3900 2HZ  LYS A 247     -12.969  29.208 -55.370  1.00  5.660          H  
ATOM   3901 3HZ  LYS A 247     -11.733  30.210 -54.896  1.00  5.660          H  
ATOM   3902  N   GLU A 248      -6.646  26.014 -57.493  1.00  3.960          N  
ATOM   3903  CA  GLU A 248      -5.486  26.768 -57.976  1.00  4.870          C  
ATOM   3904  C   GLU A 248      -5.427  28.234 -57.510  1.00  5.100          C  
ATOM   3905  O   GLU A 248      -4.357  28.751 -57.189  1.00  5.550          O  
ATOM   3906  CB  GLU A 248      -5.483  26.730 -59.503  1.00  6.450          C  
ATOM   3907  CG  GLU A 248      -5.283  25.334 -60.087  1.00  6.450          C  
ATOM   3908  CD  GLU A 248      -6.553  24.506 -60.036  1.00  6.450          C  
ATOM   3909  OE1 GLU A 248      -7.594  25.070 -59.739  1.00  6.450          O  
ATOM   3910  OE2 GLU A 248      -6.487  23.326 -60.265  1.00  6.450          O  
ATOM   3911  H   GLU A 248      -7.377  25.762 -58.164  1.00  4.750          H  
ATOM   3912  HA  GLU A 248      -4.589  26.269 -57.610  1.00  5.840          H  
ATOM   3913 1HB  GLU A 248      -6.420  27.134 -59.882  1.00  7.740          H  
ATOM   3914 2HB  GLU A 248      -4.680  27.367 -59.875  1.00  7.740          H  
ATOM   3915 1HG  GLU A 248      -4.957  25.421 -61.124  1.00  7.740          H  
ATOM   3916 2HG  GLU A 248      -4.499  24.825 -59.528  1.00  7.740          H  
ATOM   3917  N   GLY A 249      -6.576  28.910 -57.538  1.00  5.200          N  
ATOM   3918  CA  GLY A 249      -6.673  30.332 -57.198  1.00  5.770          C  
ATOM   3919  C   GLY A 249      -7.307  30.612 -55.837  1.00  6.130          C  
ATOM   3920  O   GLY A 249      -7.210  29.808 -54.911  1.00  6.260          O  
ATOM   3921  H   GLY A 249      -7.400  28.406 -57.822  1.00  6.240          H  
ATOM   3922 1HA  GLY A 249      -5.676  30.770 -57.226  1.00  6.920          H  
ATOM   3923 2HA  GLY A 249      -7.252  30.838 -57.968  1.00  6.920          H  
ATOM   3924  N   LEU A 250      -7.943  31.786 -55.735  1.00  6.610          N  
ATOM   3925  CA  LEU A 250      -8.589  32.249 -54.508  1.00  7.260          C  
ATOM   3926  C   LEU A 250     -10.087  32.064 -54.679  1.00  8.080          C  
ATOM   3927  O   LEU A 250     -10.631  32.471 -55.710  1.00  8.310          O  
ATOM   3928  OXT LEU A 250     -10.633  31.167 -54.034  1.00 10.890          O  
ATOM   3929  CB  LEU A 250      -8.263  33.751 -54.259  1.00  9.410          C  
ATOM   3930  CG  LEU A 250      -8.709  34.404 -52.869  1.00  9.410          C  
ATOM   3931  CD1 LEU A 250      -7.798  35.615 -52.563  1.00  9.410          C  
ATOM   3932  CD2 LEU A 250     -10.175  34.874 -52.907  1.00  9.410          C  
ATOM   3933  H   LEU A 250      -7.972  32.384 -56.548  1.00  7.930          H  
ATOM   3934  HA  LEU A 250      -8.258  31.643 -53.666  1.00  8.710          H  
ATOM   3935 1HB  LEU A 250      -7.182  33.876 -54.335  1.00 11.290          H  
ATOM   3936 2HB  LEU A 250      -8.722  34.335 -55.055  1.00 11.290          H  
ATOM   3937  HG  LEU A 250      -8.571  33.671 -52.080  1.00 11.290          H  
ATOM   3938 1HD1 LEU A 250      -8.068  36.059 -51.601  1.00 11.290          H  
ATOM   3939 2HD1 LEU A 250      -6.770  35.311 -52.535  1.00 11.290          H  
ATOM   3940 3HD1 LEU A 250      -7.924  36.351 -53.348  1.00 11.290          H  
ATOM   3941 1HD2 LEU A 250     -10.437  35.307 -51.957  1.00 11.290          H  
ATOM   3942 2HD2 LEU A 250     -10.294  35.618 -53.692  1.00 11.290          H  
ATOM   3943 3HD2 LEU A 250     -10.843  34.044 -53.102  1.00 11.290          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 -1356.49 174.508 885.089 -83.7808 26.7986 56.561 465.755 -516.041 -1.82576 -13.3102 -421.342 -58.4971 -118.497 -44.4925 -41.9302 -28.8375 0 2.03089 24.5865 133.85 187.896 -68.522 35.3642 -47.0583 17.7666 206.036 -584.382
GLY:NtermProteinFull_1 -1.22717 0.06033 2.09296 -0.00036 0 0 1.10493 -0.93996 -0 -0 -2.11287 0.3915 0 0 -1.08196 0 0 -0.00039 0 0 0 0 0 0.83697 0 0.03485 -0.84117
ARG_2 -3.30222 0.13368 4.11188 -0.7934 0.1762 0.55117 1.54053 -1.62098 -0.00047 -0.00153 -2.32486 0.27482 0 0 -1.12721 0 0 -0.05882 0.04329 3.00405 0 -0.14965 0 -1.2888 -0.25303 0.16903 -0.91633
GLN_3 -3.08443 0.45613 3.11881 -0.24885 0.03651 0.19476 0.92351 -1.2981 -0 -0 -0.98589 -0.76777 0 0 0 -1.21815 0 0.17457 0.01219 0 2.93875 -0.08232 0 -0.18838 -0.37142 0.78126 0.39117
PRO_4 -1.72697 0.3562 1.86201 -0.12954 0.00081 0.09515 0.53169 -0.74508 -0 -0 -0.41933 0.22937 0 0 0 0 0 -0.05506 0.01834 0.18393 0 -1.14797 0 -2.4119 -0.48135 0.81337 -3.02634
ASP_5 -1.00043 0.06281 1.19207 -0.1123 0.0047 0.31931 0.10928 -0.51846 -0 -0 -0.29108 -0.51144 0 0 0 0 0 -0.10792 0.0003 0 2.31873 -0.16176 0 -2.3716 -0.55689 0.23551 -1.38918
ARG_6 -4.01791 0.1559 3.8367 -0.76356 0.14591 0.51651 1.58267 -1.73533 -0 -0 -1.68858 0.08384 0 0 0 -1.21815 0 -0.0001 0.05936 2.18904 0 -0.07053 0 -1.2888 -0.20665 0.29367 -2.126
GLU_7 -1.79726 0.09618 1.70135 -0.3013 0.05607 0.37248 0.19005 -0.77122 -0 -0 -0.65907 -0.3101 0 0 0 0 0 -0.06345 0.00471 0 2.75283 -0.01596 0 -2.7348 -0.30237 0.24058 -1.54128
LEU_8 -4.40015 0.32435 1.88589 -0.47091 0.19208 0.08921 0.29773 -1.24589 -0.0033 -0.00965 0.32035 0.08771 0 0 0 0 0 0.06103 0.0144 0.63395 0 -0.17636 0 0.18072 -0.38404 0.1409 -2.46198
ILE_9 -2.10828 0.12823 1.75178 -0.4715 0.31764 0.10359 0.56104 -0.96492 -0.01422 -0.05353 -0.98263 -0.04268 0 0 -0.53821 0 0 -0.04317 0.00722 0.34567 0 -0.70946 0 0.73287 -0.33551 0.26593 -2.05014
ILE_10 -5.94019 0.69768 1.50561 -0.54555 0.2821 0.15308 0.48695 -1.40597 -0.0033 -0.00965 0.14607 0.08591 0 0 0 0 0 0.32577 0.0878 3.33041 0 -0.76837 0 0.73287 -0.44761 0.35135 -0.93506
LYS_11 -2.49939 0.1478 3.2874 -0.44429 0.05866 0.28583 1.0053 -1.32637 -0.02884 -0.1332 -2.09349 0.3494 0 0 0 -0.40902 0 -0.00828 0.12686 2.10459 0 0.13995 0 -1.5107 -0.20909 0.54614 -0.61074
GLY_12 -1.70702 0.28111 1.62801 -0.00038 0 0 0.25528 -0.83978 -0 -0 0.296 -0.22525 0 0 0 0 0 0.04856 0 0 0 -1.50793 0 0.83697 -0.03863 1.01285 0.03978
PRO_13 -3.76895 0.76957 1.47334 -0.19436 0.00172 0.13395 0.57007 -0.98572 -0.01274 -0.06102 0.10616 0.09319 0 0 0 0 0 0.5441 0.02244 0.26321 0 -0.59765 0 -2.4119 -0.10991 1.43424 -2.73027
PRO_14 -5.45146 0.62377 3.0819 -0.13132 0.0034 0.09625 1.93599 -1.55192 -0 -0 -2.32016 0.18852 0 0 0 0 0 -0.06343 0.02094 0.24902 0 -0.9054 0 -2.4119 -0.47247 1.00201 -6.10627
ALA_15 -6.26229 1.20209 2.83869 -0.02319 0 0 2.44151 -2.39215 -0 -0 -1.30985 -0.35686 0 0 0 0 0 0.03204 0 0 0 -0.39746 0 1.8394 -0.69418 0.4607 -2.62155
ASN_16 -3.75776 0.29502 2.91595 -0.1949 0.04583 0.31369 0.69693 -1.53388 -0.00509 -0.11886 -0.76994 -0.40773 0 0 -0.41316 0 0 0.00908 0.03382 0 2.0927 -0.35328 0 -0.93687 -0.44467 0.31065 -2.22246
ARG_17 -4.01911 0.31024 4.02071 -1.00151 0.33529 0.79249 1.8702 -1.81657 -0 -0 -1.52396 -0.07386 0 0 -0.41316 0 0 -0.01144 0.02253 2.35208 0 -0.25577 0 -1.2888 0.06662 0.3753 -0.25869
ALA_18 -5.25217 0.79304 2.18714 -0.03243 0.0492 0 2.19259 -2.03961 -0.02504 -0.15099 -2.31645 -0.49485 0 0 0 0 0 0.07216 0 0 0 -0.05836 0 1.8394 0.67985 1.04058 -1.51595
PHE_19 -7.20391 1.16978 2.57684 -1.00779 0.13045 0.64958 1.55203 -1.83602 -0.00639 -0.06502 -1.22734 -0.06867 0 0 0 0 0 0.12578 0.05255 0 2.08358 -0.19464 0 1.0402 0.59047 1.18867 -0.44984
ASP_20 -4.10282 0.74899 5.44582 -0.11109 0.02418 0.33317 2.22377 -2.24277 -0.00639 -0.06502 -4.60823 -1.22625 0 0 -0.4665 -0.80159 0 -0.01994 0.03052 0 2.13252 -0.39661 0 -2.3716 0.02286 0.69347 -4.76351
ALA_21 -3.00603 0.50864 3.78126 -0.02506 0.00012 0 1.81631 -1.80591 -0 -0 -2.79541 -0.21634 0 0 -0.4665 0 0 -0.05594 0 0 0 -0.10298 0 1.8394 -0.44673 0.37652 -0.59864
GLU_22 -3.57103 0.308 4.62936 -0.26154 0.02758 0.30195 1.6299 -1.7531 -0 -0 -2.45427 -0.22509 0 0 0 -1.17149 0 -0.02676 0.07688 0 2.78041 -0.08316 0 -2.7348 -0.57981 0.22167 -2.88529
GLY_23 -2.43202 0.11867 1.80005 -8e-05 0 0 0.67144 -1.02533 -0.00993 -0.03171 0.16195 -0.36717 0 0 0 0 0 -0.15872 0 0 0 -1.53741 0 0.83697 -0.25312 0.36469 -1.86171
ARG_24 -5.79176 1.17358 5.55862 -0.44528 0.08311 0.23118 1.99542 -2.47386 -0.00602 -0.01926 -2.8876 0.19983 0 0 0 -0.80159 0 0.03887 0.03955 2.16951 0 -0.16021 0 -1.2888 -0.03371 1.19924 -1.21918
PRO_25 -6.33391 0.92992 2.08573 -0.14559 0 0.10138 1.11317 -1.09974 -0 -0 -1.58727 0.27206 0 0 0 0 0 -0.0312 0.08846 0.84914 0 -1.13152 0 -2.4119 -0.28569 1.48703 -6.09992
THR_26 -7.05064 0.69494 4.60171 -0.11886 0.17784 0.07805 3.45394 -2.79804 -0.00743 -0.06304 -2.15744 -0.67731 0 0 -0.69258 0 0 -0.01778 0.09233 0.0384 0 -0.43524 2.36187 -1.0874 -0.50784 0.80268 -3.31183
ALA_27 -4.00612 0.30403 3.23056 -0.02345 0 0 1.94537 -2.03827 -0.00802 -0.10366 -1.54317 -0.37284 0 0 0 0 0 -0.03339 0 0 0 -0.29136 0 1.8394 -0.53257 0.3524 -1.2811
ALA_28 -4.49533 0.32675 2.19705 -0.02017 0 0 1.37397 -1.86879 -0.02502 -0.15083 -0.55299 -0.36858 0 0 0 0 0 0.11856 0 0 0 -0.22582 0 1.8394 -0.49226 0.22184 -2.1222
ALA_29 -6.57486 0.93887 2.77584 -0.02136 0 0 2.73974 -2.76496 -0 -0 -1.74189 -0.3445 0 0 -0.69258 0 0 -0.01238 0 0 0 -0.10291 0 1.8394 -0.27589 0.34348 -3.89398
GLU_30 -6.78981 0.55583 7.04994 -0.22121 0.02497 0.2959 2.68494 -3.38395 -0.01094 -0.11421 -3.22365 -0.58214 0 0 0 -0.30017 0 -0.04092 0.13381 0 3.01122 -0.24834 0 -2.7348 -0.33209 0.47874 -3.74687
GLY_31 -3.08315 0.12432 4.06293 -4e-05 0 0 1.73657 -2.00756 -0.00239 -0.01391 -1.63471 -0.41093 0 0 0 0 0 -0.09603 0 0 0 0.04082 0 0.83697 0.40494 0.32752 0.28535
PHE_32 -7.13574 0.69202 3.61532 -0.67078 0.08214 0.30576 2.61024 -2.49151 -0 -0 -2.33423 0.021 0 0 0 0 0 0.0516 0.28175 0 2.7782 0.05609 0 1.0402 0.61673 0.6703 0.1891
ALA_33 -6.79342 1.32423 3.88892 -0.02362 0 0 3.61068 -3.09634 -0 -0 -3.35784 -0.34438 0 0 0 0 0 0.01889 0 0 0 -0.322 0 1.8394 -0.28013 0.96369 -2.57194
ARG_34 -4.44602 0.42994 6.01085 -0.61263 0.14464 0.37114 1.89026 -2.66275 -0.00292 -0.01055 -2.38992 0.23049 0 0 0 -0.30017 0 0.05085 0.16545 1.90384 0 -0.1118 0 -1.2888 -0.46394 0.65984 -0.4322
SER_35 -2.4323 0.11743 3.08985 -0.02498 0.00025 0.02375 1.10201 -1.42642 -0.00239 -0.0139 -0.42411 -0.19762 0 0 0 0 0 -0.04992 0.00184 0.67848 0 0.07468 0.60033 -0.77834 -0.33628 0.48826 0.49061
LYS_36 -5.08022 0.45809 3.98397 -0.53652 0.21709 0.35884 1.87747 -1.95455 -0.00517 -0.04067 -1.47592 0.04705 0 0 0 0 0 0.06065 0.03336 1.79895 0 -0.1691 0 -1.5107 -0.24657 0.52546 -1.65851
GLY_37 -2.44228 0.12048 2.46877 -6e-05 0 0 1.30121 -1.27347 -0 -0 -1.28085 -0.33515 0 0 0 0 0 -0.1309 0 0 0 -1.52971 0 0.83697 0.15557 0.46722 -1.64221
VAL_38 -7.30406 1.5498 0.47666 -0.27822 0.19738 0.06001 2.19858 -1.93227 -0 -3e-05 -1.63765 -0.37764 0 0 0 0 0 0.15066 0.00061 0.19673 0 -0.64804 0 1.9342 0.11679 1.09956 -4.19695
PRO_39 -5.14961 0.68817 2.78886 -0.17253 0.06823 0.11782 1.19773 -1.54994 -0 -0 -1.45203 0.07916 0 0 0 0 0 4e-05 0.00165 0.18778 0 -0.89132 0 -2.4119 0.17191 1.2308 -5.09518
VAL_40 -7.24449 1.47486 2.64491 -0.25123 0.18766 0.03927 2.03602 -2.2174 -0 -0 -1.27065 0.38897 0 0 0 0 0 -0.16342 0.56024 1.04478 0 0.32392 0 1.9342 0.44097 0.73496 0.66356
GLU_41 -2.88463 0.2835 3.27551 -0.54328 0.23874 1.50569 0.43129 -1.49697 -0 -3e-05 -0.60376 -2.97812 0 0 0 0 0 -0.11988 0.03298 0 3.42919 -0.24257 0 -2.7348 -0.11835 0.65847 -1.86702
ALA_42 -2.04305 0.30339 2.35058 -0.02865 0.02094 0 1.00953 -1.19066 -0.0107 -0.08067 -1.1623 -0.47522 0 0 0 0 0 0.01184 0 0 0 -0.19362 0 1.8394 0.56883 0.35439 1.27403
LEU_43 -6.88188 1.32551 0.82706 -0.46841 0.20255 0.08547 0.64238 -1.51064 -0 -0 -0.44872 0.29563 0 0 0 0 0 0.02644 0.05824 0.42531 0 -0.26311 0 0.18072 0.54214 0.53032 -4.431
THR_44 -3.50111 0.3468 3.44369 -0.17066 0.09855 0.05997 2.12348 -1.82067 -0.02832 -0.14191 -2.46193 -0.2628 0 0 0 0 0 -0.03192 0.02508 0.28562 0 -0.21136 2.32381 -1.0874 -0.18081 0.55045 -0.64142
VAL_45 -5.87412 1.07648 0.25434 -0.28501 0.27138 0.06374 0.89807 -1.48678 -0.0039 -0.01246 -0.08212 -0.19755 0 0 0 0 0 0.06399 0.03849 0.25548 0 -0.76954 0 1.9342 -0.15829 0.72695 -3.28667
ALA_46 -3.53731 0.24121 2.94366 -0.02392 0 0 2.43697 -1.75483 -0.0266 -0.11664 -2.5687 -0.2306 0 0 0 0 0 -0.01046 0 0 0 -0.02125 0 1.8394 -0.37758 0.61449 -0.59218
GLU_47 -2.71357 0.23548 2.14994 -0.22356 0.03185 0.35574 0.51714 -1.01862 -0 -0 -0.49856 -0.49324 0 0 0 0 0 -0.06092 0.00217 0 3.36271 0.26229 0 -2.7348 0.08012 0.25764 -0.48819
MET_48 -6.44602 0.4296 5.58716 -0.37775 0.12381 0.12181 1.49385 -2.64525 -0.03589 -0.16362 -2.04316 -0.39295 0 0 0 0 0 0.17046 0.1037 1.44786 0 0.04698 0 0.60916 0.71239 0.49177 -0.76608
ASP_49 -2.01375 0.35137 3.19893 -0.08248 0.00661 0.2667 1.36609 -1.46342 -0 -0 -1.04508 -0.30518 0 0 -0.2179 0 0 -0.20746 0.00142 0 2.00913 0.10485 0 -2.3716 1.34856 0.56699 1.51378
GLY_50 -1.41599 0.06823 1.86472 -5e-05 0 0 0.50177 -0.93132 -0 -0 0.00863 -0.39579 0 0 0 0 0 -0.07873 0 0 0 0.39576 0 0.83697 0.86102 0.30189 2.01712
GLY_51 -4.69303 0.78275 4.64954 -0.00042 0 0 2.5209 -2.43864 -0.00898 -0.05539 -3.24661 -0.19557 0 0 0 0 0 -0.10185 0 0 0 -0.78946 0 0.83697 0.11861 0.20223 -2.41897
ARG_52 -8.90426 1.40208 7.35799 -0.83678 0.16885 0.60144 3.31925 -3.64891 -0.03609 -0.16437 -2.57959 -0.08381 0 0 -0.2179 0 0 0.08333 0.17926 2.02451 0 -0.0709 0 -1.2888 0.11916 0.69567 -1.87988
TYR_53 -7.90176 0.7318 4.35384 -0.84579 0.05162 0.1562 3.24194 -3.05771 -5e-05 -0.00025 -2.57375 -0.42559 0 0 0 0 0 -0.03634 0.06025 0 2.08408 -0.29818 4e-05 1.2797 0.22987 0.76806 -2.18201
VAL_54 -8.90187 1.93655 0.80105 -0.28114 0.17013 0.05776 1.46885 -2.37323 -0.02325 -0.1696 -1.36589 0.1448 0 0 0 0 0 -0.08153 0.23525 0.10758 0 -0.47099 0 1.9342 -0.01552 0.76122 -6.06563
VAL_55 -4.47594 0.35334 2.45062 -0.27652 0.19574 0.05666 1.79435 -1.73412 -0 -0 -2.39098 -0.18668 0 0 0 0 0 -0.04488 0.01854 0.25988 0 -0.71903 0 1.9342 -0.4684 0.66017 -2.57305
ALA_56 -2.96832 0.69243 0.12059 -0.01775 0 0 0.29331 -0.85241 -0.00524 -0.01928 -0.10299 -0.37307 0 0 0 0 0 0.00706 0 0 0 -0.28141 0 1.8394 -0.00408 0.38601 -1.28577
HIS_57 -2.23498 0.12887 1.70521 -0.42777 0.00993 0.46941 1.06266 -1.04028 -0.0128 -0.11831 -1.76184 -0.3048 0 0 0 0 0 0.02682 0.04179 0 2.1308 0.1228 0 -0.45461 0.09715 0.34726 -0.21268
VAL_58 -4.27662 0.73356 0.97121 -0.27101 0.17109 0.05422 0.57172 -1.19082 -0 -0 0.23379 -0.09781 0 0 0 0 0 -0.04479 0.02458 0.25439 0 -0.61952 0 1.9342 -0.28603 0.24474 -1.59309
ARG_59 -6.67665 0.54908 7.87016 -1.06116 0.2762 0.55046 4.69544 -3.4842 -0.02585 -0.16977 -6.06828 0.68565 0 0 0 -1.55223 0 0.0579 0.07416 2.48421 0 0.04468 0 -1.2888 -0.37522 0.5732 -2.84103
GLU_60 -2.75442 0.15165 3.73674 -0.56479 0.28389 1.5504 1.59802 -1.58218 -0.02247 -0.15824 -2.13149 -3.00833 0 0 0 -1.55223 0 -0.16301 0.09173 0 3.07677 -0.21732 0 -2.7348 -0.07267 0.66182 -3.81093
THR_61 -2.56754 0.33692 2.72207 -0.13236 0.09831 0.07943 0.62718 -1.26737 -0.00206 -0.00803 0.20962 -1.17788 0 0 0 0 0 -0.06734 0.09801 0.01616 0 -0.21712 2.28481 -1.0874 -0.13969 0.39507 0.20078
GLY_62 -1.87064 0.13406 1.78967 -5e-05 0 0 1.03447 -0.9482 -0 -0 -0.77191 -0.37828 0 0 0 0 0 -0.10421 0 0 0 -1.377 0 0.83697 -0.09345 0.21501 -1.53358
ARG_63 -7.82741 0.82257 8.10248 -0.87702 0.27813 0.50218 3.48799 -3.5679 -0.04359 -0.34331 -3.88759 0.26537 0 0 0 -0.79437 0 -0.02876 0.03421 3.72767 0 0.01225 0 -1.2888 1.11484 1.1542 0.84314
PRO_64 -6.80351 1.31198 4.22114 -0.11845 0.00585 0.08641 2.15755 -1.95882 -0.01491 -0.14111 -2.26858 0.23862 0 0 0 0 0 -0.11289 0.01673 0.1112 0 -0.89159 0 -2.4119 0.66759 1.34344 -4.56124
ALA_65 -5.86152 0.74963 2.8823 -0.02259 0 0 2.84574 -2.44433 -0 -0 -2.15781 -0.37316 0 0 0 0 0 -0.07107 0 0 0 -0.41848 0 1.8394 -0.51371 0.39553 -3.15007
VAL_66 -7.29909 1.27755 2.88236 -0.27956 0.3473 0.04553 1.90689 -2.57167 -0 -0 -1.25884 0.45265 0 0 0 0 0 -0.03696 0.07527 0.68433 0 0.13195 0 1.9342 -0.35215 0.51852 -1.54172
GLU_67 -6.76222 0.64267 6.6832 -0.21199 0.02563 0.29906 3.0168 -3.05627 -0 -0 -2.59137 -0.62656 0 0 0 0 0 0.06385 0.01986 0 3.05456 -0.25028 0 -2.7348 -0.31188 0.60731 -2.13241
VAL_68 -7.13821 0.70091 4.57597 -0.29634 0.15299 0.06384 2.70806 -2.90462 -0.00338 -0.05403 -1.86188 -0.07131 0 0 0 0 0 0.22446 0.00597 0.03069 0 -0.33698 0 1.9342 -0.18311 0.5165 -1.93628
LEU_69 -9.37763 1.1237 2.78194 -0.48827 0.20372 0.1357 2.57062 -2.8756 -0 -0 -1.95051 0.14836 0 0 0 0 0 -0.03838 0.29786 0.3499 0 -0.30237 0 0.18072 -0.12055 1.0667 -6.29411
ALA_70 -6.11606 0.75757 3.90816 -0.02212 0 0 1.98905 -2.74678 -0 -0 -1.31249 -0.3585 0 0 0 0 0 0.05366 0 0 0 -0.35892 0 1.8394 -0.37872 0.95013 -1.7956
GLU_71 -5.29127 0.42029 6.45917 -0.32674 0.04306 0.34974 2.36574 -2.8367 -0.04107 -0.25718 -3.32441 -0.57632 0 0 0 -0.79437 0 -0.03897 0.00474 0 4.24926 -0.19032 0 -2.7348 -0.3099 0.31165 -2.5184
VAL_72 -6.41425 0.67527 2.74698 -0.31323 0.26216 0.07223 2.3914 -2.16702 -0.00091 -0.00251 -1.68355 -0.16611 0 0 0 0 0 0.45664 1e-05 0.17453 0 -0.42149 0 1.9342 -0.03643 0.41257 -2.07952
LEU_73 -9.82875 2.39115 2.73943 -0.73354 0.38309 0.29737 3.15682 -2.84783 -0 -0 -3.36328 0.1913 0 0 0 0 0 -0.04304 0.10077 0.89014 0 -0.1882 0 0.18072 0.95722 1.82935 -3.88727
PRO_74 -6.47688 1.13597 3.36362 -0.07587 0 0.04637 1.79259 -1.66908 -0 -0 -1.33691 0.61334 0 0 -0.77291 0 0 -0.17401 0.01639 0.40538 0 -0.58318 0 -2.4119 0.80046 1.84233 -3.48431
GLY_75 -3.0449 0.43286 2.4104 -6e-05 0 0 1.2689 -1.56224 -0 -0 -0.94105 -0.37052 0 0 0 0 0 -0.13653 0 0 0 0.55291 0 0.83697 -0.02196 0.37392 -0.2013
VAL_76 -6.32811 1.39798 1.84836 -0.23864 0.16708 0.036 2.3102 -2.21545 -0.00091 -0.00251 -0.80179 -0.01799 0 0 0 0 0 0.0751 0.20459 1.04967 0 -0.42406 0 1.9342 0.26094 0.70667 -0.03869
ILE_77 -8.73836 1.28328 1.72531 -0.61591 0.49614 0.19651 2.44893 -2.21686 -0.0114 -0.1246 -1.34483 -0.00461 0 0 0 0 0 -0.07651 0.06184 1.59882 0 0.46323 0 0.73287 0.07036 0.94666 -3.10914
ALA_78 -4.94231 0.70706 3.95398 -0.02454 3e-05 0 2.09391 -2.50213 -0.00346 -0.02109 -1.85053 -0.40423 0 0 -1.45793 0 0 -0.12501 0 0 0 -0.35318 0 1.8394 -0.34424 0.4658 -2.96845
ASP_79 -4.21421 0.38908 7.18366 -0.12553 0.03617 0.39848 3.51074 -2.90986 -0.00188 -0.01865 -5.87022 -0.15247 0 0 0 -1.35063 0 -0.0732 0.04573 0 2.23887 -0.27727 0 -2.3716 -0.64244 0.56875 -3.63651
LEU_80 -7.30034 0.6572 2.53241 -0.47564 0.22091 0.09068 1.76412 -2.23449 -0.01203 -0.13622 -1.45205 0.3136 0 0 0 0 0 -0.07145 0.00202 0.75031 0 -0.08622 0 0.18072 -0.69779 0.73349 -5.2208
ARG_81 -5.59836 0.41815 4.43238 -0.86994 0.1728 0.43637 2.72534 -2.18201 -0 -0 -2.74905 0.70227 0 0 -0.53821 0 0 -0.04066 0.33401 2.66644 0 0.0147 0 -1.2888 -0.38806 0.60489 -1.14773
PHE_82 -6.49097 0.86546 3.22053 -0.67116 0.04506 -0.02706 1.6821 -2.07742 -0.00063 -0.01162 -1.12388 -0.49635 0 0 0 0 0 0.03535 9e-05 0 3.04507 -0.25795 0 1.0402 -0.07488 0.42227 -0.8758
GLU_83 -3.9099 0.19487 4.66561 -0.23569 0.03884 0.36324 2.20618 -2.11947 -0 -0 -4.36498 -0.57642 0 0 -1.77985 0 0 0.03937 0.02326 0 3.62153 0.27719 0 -2.7348 0.30291 0.35186 -3.63626
ARG_84 -7.74448 0.66144 6.9759 -0.62736 0.09148 0.41764 3.12745 -3.23317 -0.00534 -0.0325 -3.37404 0.37904 0 0 -1.10965 -0.33599 0 -0.09987 0.0542 2.67971 0 0.03885 0 -1.2888 0.06198 0.606 -2.75751
SER_85 -3.23446 0.17933 3.01715 -0.02946 2e-05 0.0511 1.718 -1.53996 -0 -0 0.27223 -1.1233 0 0 -0.79393 0 0 -0.02881 0.07775 0.53362 0 -0.34749 0.60006 -0.77834 -0.20342 0.4663 -1.1636
MET_86 -4.60397 0.44542 1.29641 -0.37987 0.12691 0.1467 0.42445 -1.00151 -0 -0 0.01383 -0.37245 0 0 0 0 0 -0.04884 0.04577 1.70165 0 0.18771 0 0.60916 0.00292 0.2252 -1.18051
ARG_87 -2.67656 0.14147 2.49809 -0.52898 0.07176 0.30097 0.8516 -1.36244 -0.02897 -0.17944 -0.40928 0.47804 0 0 -0.79393 0 0 -0.06158 0.00717 1.90147 0 0.03352 0 -1.2888 -0.05248 0.19582 -0.90256
TRP_88 -6.78301 1.16508 1.5277 -0.87835 0.05975 0.43512 1.39432 -1.93843 -0 -0 -0.28963 -0.01228 0 0 0 0 0 -0.05277 0.22881 0 1.79283 -0.10828 0 1.6906 -0.12969 0.53186 -1.36636
ASN_89 -4.09689 0.27944 5.75341 -0.31972 0.11768 0.53769 3.14897 -2.68791 -0.00646 -0.03037 -2.77113 -0.49712 0 0 -0.86912 -0.70254 0 -0.0156 0.03123 0 1.71955 -0.40991 0 -0.93687 -0.00598 0.70871 -1.05293
SER_90 -1.30396 0.15883 1.75877 -0.02983 0.00053 0.04781 0.58739 -0.82732 -0 -0 0.62883 -0.99214 0 0 0 0 0 -0.09787 0.00785 0.15511 0 -0.3023 0.60047 -0.77834 -0.1451 0.35499 -0.1763
SER_91 -2.79187 0.32941 3.58723 -0.0421 0.00184 0.06219 2.0716 -1.66598 -4e-05 -0.00069 -1.16121 -0.46154 0 0 -1.3252 -0.70254 0 -0.02347 0.011 0.27938 0 -0.30397 1.72355 -0.77834 -0.62036 0.3064 -1.5047
GLY_92 -2.18688 0.38162 2.21202 -6e-05 0 0 1.30433 -1.22969 -0.00646 -0.03037 -0.94186 -0.40881 0 0 0 0 0 -0.1802 0 0 0 -1.4757 0 0.83697 -0.88337 0.26032 -2.34813
VAL_93 -6.0675 0.8136 3.47988 -0.26307 0.18914 0.05082 2.39569 -2.50892 -0.01854 -0.1314 -0.39778 -0.14809 0 0 -0.45608 0 0 -0.01698 0.00047 0.38669 0 -0.806 0 1.9342 -0.72561 0.32278 -1.96669
ALA_94 -5.53793 1.12768 0.54915 -0.02602 0.00354 0 0.75491 -1.82184 -0.01048 -0.04873 0.02515 -0.3694 0 0 0 0 0 0.4039 0 0 0 0.32106 0 1.8394 -0.13706 0.54624 -2.38043
PHE_95 -9.17011 2.1545 0.93589 -0.71547 0.11504 0.47162 2.04975 -1.97277 -0 -0 -1.93883 0.33029 0 0 -0.61535 0 0 0.01816 0.89773 0 2.96334 -0.29741 0 1.0402 -0.09822 0.72974 -3.1019
SER_96 -4.24754 0.57347 3.63815 -0.02896 0 0.0655 1.89642 -1.63035 -0.00509 -0.11886 -2.16608 -0.48914 0 0 0 0 0 0.05891 0.00184 0.21712 0 -0.39126 0.61976 -0.77834 -0.43274 0.84758 -2.36961
ARG_97 -5.57804 0.81349 4.79866 -0.45969 0.06774 0.232 1.343 -1.91437 -0 -0 -0.69284 0.43196 0 0 0 -0.49214 0 0.06034 0.2885 2.1377 0 -0.21734 0 -1.2888 5.42661 1.9037 6.86048
PRO_98 -7.31796 1.85251 2.32717 -0.08966 0.002 0.05544 1.08928 -1.35394 -0.00745 -0.0632 -0.16247 0.60602 0 0 0 0 0 -0.15677 0.18845 0.59305 0 -0.53079 0 -2.4119 5.53546 2.21438 2.36961
ILE_99 -7.80271 1.06659 2.03875 -0.55484 0.55791 0.14228 2.40355 -2.14034 -0.00621 -0.03945 -1.25467 -0.51002 0 0 0 0 0 -0.07096 0.3822 2.61745 0 0.09729 0 0.73287 0.26238 1.34185 -0.7361
ARG_100 -8.13072 1.23539 7.75788 -0.41801 0.02781 0.20152 4.07603 -3.6452 -0 -0 -4.44693 0.40419 0 0 -0.61535 -0.67935 0 0.03997 0.29363 2.21414 0 -0.17764 0 -1.2888 0.42095 0.99211 -1.73838
TRP_101 -12.0135 2.15124 2.864 -1.24321 0.044 0.69675 2.36639 -3.14924 -0 -0 -1.50525 -0.35337 0 0 0 0 0 -0.13887 0.00488 0 2.90654 -0.1882 0 1.6906 0.14219 0.79232 -4.93274
LEU_102 -9.20953 1.3056 3.43389 -0.4892 0.17771 0.12101 2.73677 -2.64507 -0 -0 -2.08996 0.21125 0 0 0 0 0 -0.07487 0.03125 0.27293 0 -0.28999 0 0.18072 -0.05403 0.69206 -5.68945
VAL_103 -9.36217 2.01371 5.21014 -0.35914 0.20864 0.08485 3.61928 -3.57472 -0.00621 -0.03945 -2.79321 -0.0065 0 0 0 0 0 -0.0642 0.10895 1.14349 0 -0.18427 0 1.9342 -0.29064 1.00955 -1.34769
ALA_104 -7.22278 1.55216 3.45809 -0.02034 0 0 2.63393 -3.06332 -0.01796 -0.15007 -1.53491 -0.38831 0 0 0 0 0 -0.02069 0 0 0 -0.17934 0 1.8394 -0.26383 1.04078 -2.33718
LEU_105 -9.70643 1.24942 3.18533 -0.53245 0.31406 0.13033 1.87575 -2.88122 -0 -0 -0.77073 0.25271 0 0 0 0 0 -0.00547 0.0867 0.3698 0 -0.27686 0 0.18072 -0.30239 0.66315 -6.16759
HIS_106 -5.67481 0.39537 4.35196 -0.40789 0.00671 0.46788 1.49842 -2.32817 -0 -0 -0.95016 -0.21588 0 0 0 0 0 -0.04662 0.14476 0 2.02698 -0.08678 0 -0.45461 -0.2381 0.54933 -0.9616
GLY_107 -3.26361 0.23812 2.84823 -5e-05 0 0 1.33086 -1.55631 -0 -0 -1.32022 -0.38942 0 0 0 0 0 -0.17967 0 0 0 -1.37229 0 0.83697 -0.25101 0.31641 -2.762
GLU_108 -7.31066 0.72286 8.25211 -0.17541 0.02073 0.22675 3.78445 -3.49881 -0.00127 -0.01516 -3.61074 -0.39718 0 0 -0.87082 -0.83477 0 -0.0055 0.17039 0 3.09829 0.00296 0 -2.7348 -0.18776 0.59013 -2.77424
THR_109 -2.57683 0.20431 1.17586 -0.12932 0.08522 0.0735 0.20873 -0.95458 -0 -0 -0.04171 -1.04864 0 0 0 0 0 0.03066 0.00012 0.0282 0 -0.37118 2.26119 -1.0874 -0.28607 0.66514 -1.76278
VAL_110 -4.20816 0.77944 2.29329 -0.3344 0.26903 0.07367 1.35281 -1.45658 -0 -0 0.01833 -0.61201 0 0 0 0 0 0.24689 0.00126 0.16595 0 -0.41528 0 1.9342 -0.48116 0.8915 0.51878
ILE_111 -6.42863 1.21605 0.5563 -0.48839 0.43017 0.10566 0.89123 -1.19462 -0 -0 -0.12837 0.09879 0 0 0 0 0 0.42668 0.06307 0.40198 0 -0.75845 0 0.73287 -0.42275 1.74771 -2.7507
PRO_112 -6.48212 1.23878 2.9528 -0.13474 0.00094 0.09659 1.36103 -1.44119 -0 -0 -1.66522 0.22477 0 0 0 0 0 0.03587 0.00762 0.26061 0 -1.05483 0 -2.4119 -0.59686 1.28465 -6.32319
PHE_113 -10.4852 1.94968 2.66281 -0.79977 0.06546 0.06062 3.33787 -2.7746 -0 -0 -2.66754 -0.55149 0 0 0 0 0 0.04568 0.02938 0 1.80883 -0.18156 0 1.0402 0.05594 0.64602 -5.75763
THR_114 -6.87263 1.22702 4.15655 -0.23106 0.31979 0.10598 2.56386 -2.48731 -0.0233 -0.20357 -1.50676 -1.03143 0 0 -0.77759 -0.33599 0 -0.08969 0.00197 2.34407 0 0.04168 2.32932 -1.0874 0.27831 0.78366 -0.49451
TYR_115 -7.15627 0.84086 4.43832 -0.8 0.08051 0.08454 2.44959 -2.57752 -0.00012 -0.00376 -1.21284 -0.49316 0 0 0 0 0 0.09037 0.18978 0 1.84762 -0.32719 0.00483 1.2797 0.13811 0.60734 -0.51931
ALA_116 -1.92884 0.23158 1.55562 -0.02746 0.00865 0 0.54899 -0.91827 -0 -0 0.37612 -0.60795 0 0 0 0 0 -0.0518 0 0 0 0.18447 0 1.8394 0.5078 0.34859 2.06689
GLY_117 -2.9613 0.43388 3.00452 -6e-05 0 0 1.34126 -1.5914 -0.01469 -0.09075 -1.37176 -0.37997 0 0 -1.14407 0 0 -0.13496 0 0 0 -1.46769 0 0.83697 -0.26095 0.32652 -3.47446
LEU_118 -6.32226 0.71529 4.73227 -0.4759 0.19621 0.09159 3.28093 -2.63665 -0.00169 -0.03945 -2.86577 0.18905 0 0 0 0 0 0.10036 0.05446 0.499 0 -0.3158 0 0.18072 -0.56059 0.55869 -2.61954
THR_119 -6.1566 0.6665 4.23102 -0.17906 0.10903 0.07302 2.36063 -2.49906 -0.00732 -0.1067 -3.06315 0.13803 0 0 -0.77291 0 0 -0.01899 0.01001 0.11559 0 0.27811 2.57202 -1.0874 0.04682 0.89954 -2.39087
SER_120 -4.59118 0.72515 4.88051 -0.04644 6e-05 0.08033 2.98362 -2.29 -0.00169 -0.03945 -3.44876 0.07976 0 0 0 0 0 0.34865 0.01205 0.51403 0 -0.13423 1.79881 -0.77834 0.09311 1.00179 1.18779
GLY_121 -2.38982 0.35074 2.564 -0.0002 0 0 1.27393 -1.28271 -0 -0 -0.14995 -0.15486 0 0 0 0 0 0.13032 0 0 0 -1.50398 0 0.83697 0.01107 0.90179 0.5873
ARG_122 -3.81642 0.90544 3.49221 -0.79178 0.12736 0.55571 1.16314 -1.45487 -0 -0 -1.19489 0.43514 0 0 -0.87082 -0.83477 0 -0.03955 0.27429 2.11199 0 -0.10367 0 -1.2888 -0.14871 0.98853 -0.49047
VAL_123 -2.39001 0.39657 0.84265 -0.3022 0.16121 0.06107 0.09165 -0.72383 -0.00705 -0.0582 0.25896 -0.08648 0 0 0 0 0 -0.01021 2e-05 0.20163 0 -0.15958 0 1.9342 -0.13615 1.01283 1.08708
THR_124 -4.72213 0.77642 3.1904 -0.17542 0.10474 0.06169 2.06777 -1.78968 -0.00598 -0.0438 -2.08667 -0.92994 0 0 -0.1379 0 0 0.04014 0.00033 0.17294 0 -0.39015 2.28493 -1.0874 0.71354 0.7172 -1.23896
ARG_125 -5.89984 0.75854 3.73501 -0.41043 0.03398 0.21049 0.98852 -1.81663 -0 -0 -1.07095 -0.00909 0 0 -0.1379 0 0 0.09036 0.1477 2.52735 0 -0.10809 0 -1.2888 0.66706 0.37168 -1.21105
GLY_126 -3.26749 0.12493 2.9737 -0.00027 0 0 1.86017 -1.58823 -0 -0 -2.53381 -0.26667 0 0 0 0 0 0.0656 0 0 0 0.7035 0 0.83697 0.16054 0.31503 -0.61603
LEU_127 -5.69945 0.8064 0.8917 -0.46029 0.26497 0.07058 0.80181 -1.18809 -0.01678 -0.10352 0.15117 0.3685 0 0 0 0 0 0.02351 0.02567 0.37892 0 0.03612 0 0.18072 0.35307 0.66566 -2.44932
ARG_128 -5.08886 0.27146 4.76773 -0.59932 0.10982 0.34535 2.74194 -2.39334 -0 -0 -4.81072 0.15925 0 0 -1.72363 -0.94161 0 0.20176 0.41999 2.21242 0 -0.13321 0 -1.2888 0.20021 1.13266 -4.4169
PHE_129 -6.92063 1.31417 1.30969 -0.6156 0.09553 -0.0047 0.60189 -1.36752 -0 -0 0.00486 -0.41252 0 0 0 0 0 0.44733 0.70562 0 2.5893 -0.21952 0 1.0402 0.21176 1.168 -0.05214
ALA_130 -1.50446 0.12024 0.99057 -0.02324 0 0 0.16676 -0.56831 -0 -0 0.37745 -0.26645 0 0 0 0 0 -0.03217 0 0 0 -0.18836 0 1.8394 0.10413 1.45476 2.47031
GLU_131 -2.9117 0.8876 3.21766 -0.56705 0.094 1.0143 1.64793 -1.46986 -0 -0 -2.52122 -0.52583 0 0 -0.46084 0 0 -0.03892 0.14508 0 3.41226 -0.19482 0 -2.7348 5.59208 2.08917 6.67505
PRO_132 -5.84389 1.86908 3.40621 -0.13312 0.11747 0.08827 1.01986 -1.42203 -0.02253 -0.14742 -0.4647 0.23737 0 0 0 0 0 0.03235 0.01165 1.00794 0 -0.76056 0 -2.4119 6.40261 1.60845 4.59512
ALA_133 -1.61794 0.1452 1.80197 -0.0231 0 0 1.23267 -1.00425 -0 -0 -0.68786 -0.38859 0 0 0 0 0 -0.10985 0 0 0 -0.35544 0 1.8394 0.6212 0.55195 2.00536
THR_134 -3.16954 0.25859 2.32137 -0.13304 0.07716 0.07474 0.96289 -1.37908 -0.00517 -0.04067 -1.5705 -0.93453 0 0 -0.45073 -0.68087 0 0.0691 0.13855 0.02654 0 -0.15227 2.3768 -1.0874 -0.12351 0.44313 -2.97841
PHE_135 -9.42044 1.46156 2.90833 -0.84776 0.05082 0.1304 1.40808 -2.5835 -0.02253 -0.14742 -0.59552 -0.42661 0 0 0 0 0 0.03187 0.71495 0 2.62491 -0.1039 0 1.0402 -0.30533 0.63969 -3.44221
ALA_136 -4.11848 0.46486 1.03708 -0.02204 0 0 1.0903 -1.43927 -0 -0 -0.3068 -0.43039 0 0 0 0 0 0.08187 0 0 0 -0.5032 0 1.8394 -0.22602 0.39318 -2.13952
LEU_137 -8.54415 1.28493 1.54432 -0.64877 0.30325 0.17638 1.1548 -2.12923 -0.01678 -0.10352 -0.09674 0.33299 0 0 0 0 0 -0.02918 0.07186 0.69207 0 -0.14216 0 0.18072 0.33014 0.59786 -5.04122
SER_138 -2.1194 0.04791 1.58559 -0.02817 3e-05 0.04458 0.49255 -0.80978 -0 -0 0.07976 -1.10756 0 0 0 0 0 -0.00789 2e-05 0.38485 0 -0.08594 0.60041 -0.77834 0.1859 0.67384 -0.84164
HIS_139 -7.06503 1.21158 5.81839 -0.48777 0.03327 0.40846 2.55481 -2.77901 -0.0046 -0.02594 -1.48752 -0.89278 0 0 -1.18549 0 0 0.15063 0.03491 0 2.01356 -0.48979 0 -0.45461 0.20317 1.18085 -1.26291
PRO_140 -5.529 1.31313 3.1047 -0.08546 1e-05 0.05234 1.56772 -1.44476 -0.00156 -0.01631 -0.76714 0.71245 0 0 0 0 0 -0.18731 0.02593 0.65844 0 -0.47214 0 -2.4119 0.18907 1.50798 -1.78381
ARG_141 -4.79825 0.5415 6.06311 -0.59191 0.10346 0.3378 2.30963 -2.37627 -0 -0 -3.54079 0.5765 0 0 -1.18549 -0.6788 0 -0.06293 0.27661 2.29371 0 -0.14903 0 -1.2888 -0.4165 0.76474 -1.82171
ASP_142 -6.82611 1.09103 6.80063 -0.12127 0.01188 0.37415 3.30597 -3.17366 -0.01744 -0.11989 -5.23877 -0.29043 0 0 0 -0.6788 0 -0.0053 0.11196 0 2.53035 -0.3524 0 -2.3716 -0.52717 0.4997 -4.99717
TYR_143 -9.32443 1.36446 3.70115 -0.73736 0.01422 0.23735 3.11682 -2.87902 -0 -0 -2.81506 -0.31308 0 0 -0.57957 0 0 -0.01948 0.00258 0 1.88312 -0.4625 0.00245 1.2797 -0.17293 0.74963 -4.95194
ARG_144 -5.75095 0.34454 5.30124 -0.76945 0.13456 0.52163 1.6684 -2.44352 -0.02023 -0.14968 -1.93582 0.32823 0 0 0 0 0 -0.04737 0.47041 1.96447 0 -0.1559 0 -1.2888 -0.18315 0.8004 -1.21102
ILE_145 -7.01586 0.65919 5.47027 -0.49905 0.36295 0.10055 2.8109 -2.82322 -0 -0 -1.42201 -0.06593 0 0 0 0 0 -0.01569 0.00803 0.69386 0 -0.48251 0 0.73287 -0.26826 0.4349 -1.31901
PHE_146 -8.88334 1.07418 4.85851 -0.62762 0.16159 0.27991 2.16276 -2.96717 -0.02463 -0.14373 -2.03691 -0.00014 0 0 0 0 0 0.67006 0.18675 0 3.23183 0.09287 0 1.0402 -0.10505 0.51862 -0.51133
LEU_147 -10.1484 1.71726 4.09228 -0.49136 0.30796 0.11445 2.88537 -3.1631 -0.01284 -0.09396 -0.99358 0.21536 0 0 0 0 0 -0.03066 0.25933 0.50674 0 -0.1918 0 0.18072 -0.08808 0.96821 -3.96613
GLU_148 -5.3878 0.41759 5.67319 -0.35171 0.09065 0.441 2.73447 -2.73704 -0 -0 -1.68212 -0.67593 0 0 0 -0.80932 0 -0.0254 0.00117 0 3.42114 -0.28027 0 -2.7348 -0.21166 0.73084 -1.38599
ARG_149 -4.51938 0.42697 4.03747 -0.44892 0.04021 0.23925 1.24045 -1.96219 -0.02048 -0.11576 -1.53266 0.30567 0 0 0 0 0 -0.10979 0.11445 2.15493 0 -0.08451 0 -1.2888 -0.43051 0.46513 -1.48847
GLN_150 -4.71905 0.79128 5.81619 -0.45424 0.28897 0.41103 2.88239 -2.64023 -0.02941 -0.18121 -3.08943 -0.97902 0 0 -0.45073 -0.68087 0 0.04494 0.11639 0 4.21185 -0.14976 0 -0.18838 -0.00044 10.2653 11.2656
GLY_151 -1.86906 0.52896 1.29369 -0.00032 0 0 0.37539 -0.86619 -0.01958 -0.16184 -0.66669 -0.19513 0 0 0 0 0 -0.09573 0 0 0 -1.37802 0 0.83697 0.32878 17.46 15.5713
VAL_152 -7.93944 1.21404 1.9512 -0.29025 0.26449 0.06441 1.53605 -2.28783 -0.00478 -0.03748 -0.13382 0.21263 0 0 0 0 0 0.03531 0.09344 0.15466 0 -0.20886 0 1.9342 -0.16764 8.10497 4.49528
VAL_153 -7.2678 0.8275 3.19712 -0.28196 0.16366 0.06589 2.42261 -2.21934 -0 -0 -1.52879 -0.48899 0 0 -0.52567 0 0 0.03333 0.04059 0.18494 0 -0.65108 0 1.9342 -0.41949 0.83868 -3.67461
VAL_154 -4.2826 0.41827 1.33888 -0.31776 0.23608 0.07195 0.69304 -1.17812 -0.01867 -0.13337 -0.21271 -0.07499 0 0 -0.1539 0 0 -0.02608 0.00103 0.05896 0 -0.37734 0 1.9342 -0.10703 0.47646 -1.65373
GLU_155 -5.40416 0.55839 5.5527 -0.22563 0.0357 0.3389 1.98198 -2.4341 -0.01676 -0.1108 -1.90362 -0.48103 0 0 0 0 0 -0.01511 0.01568 0 3.45949 0.03579 0 -2.7348 -0.16659 0.83308 -0.6809
PRO_156 -6.73533 0.64017 5.13392 -0.08597 1e-05 0.05376 1.83991 -2.26034 -0 -0 -1.08068 0.7064 0 0 0 0 0 -0.03962 0.02395 0.45246 0 -0.08065 0 -2.4119 -0.38205 0.98481 -3.24115
GLU_157 -4.54468 0.20447 5.50279 -0.46791 0.24064 1.4637 1.8342 -2.36066 -0.04603 -0.2593 -1.54581 -2.86825 0 0 0 0 0 0.0103 0.01745 0 3.86223 -0.16094 0 -2.7348 -0.29456 0.43288 -1.71428
ILE_158 -6.6484 0.63001 4.86494 -0.4921 0.34152 0.09879 2.28141 -2.72494 -0.03646 -0.20363 -1.71269 -0.06282 0 0 0 0 0 -0.068 0.03095 0.58034 0 -0.46458 0 0.73287 -0.08034 0.46803 -2.4651
ARG_159 -12.6157 1.11319 11.2005 -0.73725 0.0617 0.47984 5.41357 -5.16093 -0.01668 -0.12395 -6.1196 0.21043 0 0 -1.77228 0 0 -0.00607 0.23639 1.50294 0 -0.11076 0 -1.2888 -0.10177 1.35296 -6.48231
ARG_160 -9.11409 0.77453 8.34021 -0.63034 0.11793 0.38649 3.78701 -4.03198 -0 -0 -3.74673 0.258 0 0 0 -0.55295 0 -0.01508 0.09353 1.90375 0 -0.07468 0 -1.2888 -0.21583 1.13155 -2.87747
ALA_161 -3.76513 0.16175 4.10259 -0.02143 0 0 2.28844 -2.27934 -0 -0 -1.99484 -0.34506 0 0 0 0 0 -0.03921 0 0 0 -0.1802 0 1.8394 -0.25489 0.28487 -0.20305
ARG_162 -6.28831 0.30814 6.56281 -0.60912 0.11996 0.32807 3.31929 -2.98367 -0 -0 -3.80102 0.42652 0 0 0 -0.80932 0 -0.0394 0.12907 2.65833 0 -0.04796 0 -1.2888 -0.29294 0.25182 -2.05652
ILE_163 -9.13298 1.18464 3.44167 -0.52079 0.54137 0.10343 2.74772 -2.91014 -0.00661 -0.04784 -2.42444 0.04015 0 0 0 0 0 -0.06619 0.21115 0.46225 0 -0.47619 0 0.73287 -0.05718 0.36252 -5.8146
ALA_164 -5.20621 0.21025 4.14959 -0.0219 0 0 2.26938 -2.72715 -0.01227 -0.08062 -2.1984 -0.34999 0 0 0 0 0 -0.04105 0 0 0 -0.24015 0 1.8394 -0.11531 0.38048 -2.14394
GLU_165 -5.07389 0.14891 6.74016 -0.59389 0.08233 1.07364 3.04983 -3.0214 -0 -0 -4.24453 -0.63474 0 0 0 -0.51912 0 0.03561 0.00537 0 3.31459 -0.23855 0 -2.7348 -0.35849 0.3216 -2.64736
GLN_166 -7.12718 0.52916 7.04504 -0.28547 0.04356 0.22403 3.89662 -3.55112 -0.00011 -0.00331 -3.78002 -0.56214 0 0 -0.70258 0 0 0.00158 0.00893 0 2.99346 -0.10745 0 -0.18838 -0.27004 0.38809 -1.44733
ALA_167 -6.40423 0.51475 3.50342 -0.02071 0 0 2.73659 -2.71505 -0 -0 -2.30835 -0.35877 0 0 0 0 0 0.03372 0 0 0 -0.1496 0 1.8394 -0.23991 0.34457 -3.22417
ARG_168 -7.23165 0.30566 7.18646 -0.70889 0.11388 0.44405 2.9848 -3.45138 -0 -0 -3.37096 0.37844 0 0 0 -0.51912 0 -0.02611 0.27882 1.43769 0 -0.09235 0 -1.2888 -0.33681 0.28901 -3.60726
THR_169 -5.09985 0.2325 6.34378 -0.20298 0.13399 0.07329 3.09104 -2.98353 -0 -0 -2.88679 -0.04315 0 0 0 0 0 -0.01766 0.00379 0.05828 0 -0.02512 2.30469 -1.0874 -0.11672 0.26193 0.04009
LEU_170 -9.27395 0.89995 5.24205 -0.48956 0.20718 0.11549 2.8604 -3.41095 -0 -0 -1.97277 0.2237 0 0 0 0 0 0.0703 0.16602 0.28908 0 -0.29401 0 0.18072 -0.08632 0.27362 -4.99905
ILE_171 -10.4526 1.69105 4.2522 -0.51268 0.37188 0.10369 3.17833 -3.51444 -0 -0 -2.10412 0.00527 0 0 0 0 0 0.10808 0.06349 0.56144 0 -0.44779 0 0.73287 -0.18463 0.69078 -5.45721
ALA_172 -3.78277 0.2245 4.15646 -0.0214 0 0 2.12645 -2.36465 -0.00741 -0.08556 -1.99356 -0.35778 0 0 0 0 0 -0.03498 0 0 0 -0.32521 0 1.8394 -0.29461 0.71078 -0.21034
ASP_173 -4.00047 0.31527 5.00547 -0.10531 0.00438 0.31728 1.87003 -2.35835 -0.0177 -0.09718 -1.17791 -0.5126 0 0 0 0 0 -0.07025 0.00519 0 1.76861 0.0205 0 -2.3716 -0.49302 0.47448 -1.42319
VAL_174 -5.3223 0.58585 2.00502 -0.32137 0.18369 0.07236 1.62818 -1.8419 -0 -0 -0.81845 -0.17177 0 0 0 0 0 -0.03657 0.00011 0.09506 0 0.6967 0 1.9342 -0.0821 0.44779 -0.94551
GLY_175 -2.71171 0.09521 3.03043 -5e-05 0 0 1.7384 -1.58282 -0 -0 -2.6235 -0.38237 0 0 0 0 0 -0.1705 0 0 0 -1.35017 0 0.83697 -0.18714 0.33305 -2.9742
GLY_176 -4.59096 0.66857 2.83452 -0.00038 0 0 1.05829 -1.99011 -0.02716 -0.2504 -1.34816 -0.19108 0 0 0 0 0 -0.05061 0 0 0 -0.87184 0 0.83697 -0.13763 0.54094 -3.51905
ASP_177 -4.54123 0.61296 5.1489 -0.16325 0.00154 0.49515 1.86097 -2.40368 -0.03662 -0.3542 -1.46338 -0.70981 0 0 0 0 0 0.03332 0.03848 0 3.2352 -0.4801 0 -2.3716 0.71047 1.18525 0.79837
PRO_178 -4.56187 1.05682 1.40346 -0.1926 0.02633 0.14308 0.24539 -0.64885 -0 -0 -0.22134 -0.15387 0 0 0 0 0 0.12904 0.0052 0.78363 0 0.02267 0 -2.4119 0.9432 1.11304 -2.31859
GLU_179 -4.32458 1.0543 3.44469 -0.28842 0.05898 0.34219 1.17701 -1.72285 -0.01687 -0.18937 -0.1335 -0.24621 0 0 0 0 0 0.5622 0.03323 0 2.44298 0.23198 0 -2.7348 1.43797 0.97365 2.10259
HIS_180 -4.61146 0.76449 3.80116 -0.61126 0.02054 0.51951 0.97263 -1.80107 -0.00828 -0.10692 -0.53589 -0.85668 0 0 0 0 0 -0.05581 0.08907 0 2.71817 -0.14477 0 -0.45461 1.17 1.00443 1.87326
LEU_181 -6.09742 0.58382 0.79829 -0.51736 0.20896 0.15017 0.50394 -1.38327 -0 -0 0.25855 0.03858 0 0 0 0 0 0.02638 0.93488 0.69089 0 -0.04411 0 0.18072 0.25435 0.90162 -2.511
ASP_182 -5.64988 0.60326 7.0698 -0.15534 0.01534 0.47473 3.70043 -3.12135 -0 -0 -5.13203 -1.20382 0 0 -0.90487 0 0 -0.08548 0.20321 0 3.46207 -0.03245 0 -2.3716 -0.14307 0.66988 -2.60116
GLU_183 -4.04253 0.32766 5.15353 -0.45002 0.14061 1.37819 2.57663 -2.41373 -0.02957 -0.24412 -1.53489 -2.94002 0 0 0 0 0 -0.05115 0.00363 0 3.72417 -0.31588 0 -2.7348 -0.5652 0.25314 -1.76435
ALA_184 -4.73664 0.41474 4.43451 -0.02267 0 0 1.9792 -2.46056 -0.02128 -0.1372 -2.36327 -0.36607 0 0 -0.90487 0 0 -0.07044 0 0 0 -0.39094 0 1.8394 -0.60311 0.29778 -3.11142
VAL_185 -8.19195 0.55627 3.91074 -0.2934 0.19072 0.06752 2.71342 -3.04594 -0 -0 -1.5163 -0.1273 0 0 0 0 0 -0.04305 0.05238 0.13969 0 -0.37986 0 1.9342 -0.31667 0.50205 -3.84749
LEU_186 -8.70429 0.83801 4.46269 -0.6691 0.20386 0.22639 3.05672 -3.0185 -0 -0 -2.84773 0.1146 0 0 0 0 0 -0.03149 0.06289 1.02259 0 -0.25711 0 0.18072 -0.15515 0.67173 -4.84317
ASN_187 -6.07611 0.26087 6.73325 -0.169 0.0109 0.24333 3.03486 -3.21803 -0.00255 -0.06688 -3.1348 -0.30409 0 0 0 -0.55295 0 0.04327 0.0094 0 1.46027 0.40113 0 -0.93687 -0.06139 0.5396 -1.78579
GLU_188 -4.79488 0.28857 5.43757 -0.59276 0.10416 1.06898 2.24558 -2.44474 -0 -0 -1.23286 -0.71688 0 0 0 0 0 0.10627 0.00249 0 3.55334 -0.22596 0 -2.7348 -0.16402 0.37456 0.27462
VAL_189 -7.40528 1.03899 3.76633 -0.31328 0.3596 0.07118 2.88328 -2.76965 -8e-05 -0.00219 -3.13923 -0.08704 0 0 0 0 0 -0.02243 0.00203 0.08232 0 -0.3781 0 1.9342 -0.25103 0.37396 -3.85643
THR_190 -8.30605 0.59154 6.51056 -0.20951 0.14011 0.07647 3.85321 -3.41988 -0.00255 -0.06688 -3.75666 0.00405 0 0 -1.0927 0 0 -0.0406 0.00637 0.10924 0 0.126 2.34064 -1.0874 0.11627 0.37157 -3.7362
HIS_D_191 -4.21601 0.16387 3.98332 -0.4391 0.02744 0.57092 1.30462 -1.99494 -0 -0 -1.32888 -0.38824 0 0 0 0 0 -0.05407 0.00015 0 1.67591 -0.30029 0 -0.45461 -0.15856 0.39889 -1.20956
LEU_192 -3.63443 0.31052 3.00141 -0.68463 0.1593 0.25613 1.38983 -1.6153 -0.00555 -0.0161 -1.04627 0.1972 0 0 0 0 0 0.01895 0.05264 0.69648 0 -0.16553 0 0.18072 0.04642 0.42044 -0.43778
VAL_193 -5.97939 0.50769 2.36562 -0.29058 0.26159 0.06971 1.74717 -2.06047 -0 -0 -0.73205 -0.35256 0 0 0 0 0 -0.03244 0.0316 0.17026 0 -0.53528 0 1.9342 0.20884 0.3598 -2.3263
GLU_194 -4.34891 0.34075 2.9693 -0.22171 0.06062 0.34532 1.2797 -1.61383 -0.02946 -0.21908 -1.88182 -0.59476 0 0 0 0 0 0.09893 0.16249 0 3.06601 -0.26678 0 -2.7348 -0.38563 0.31749 -3.65617
ALA_195 -5.0884 1.11501 2.737 -0.02924 0.00567 0 1.88051 -2.19729 -0 -0 -1.42186 -0.46461 0 0 0 0 0 0.32158 0 0 0 0.40324 0 1.8394 1.03874 0.85243 0.99219
PRO_196 -5.89953 0.67847 2.57949 -0.17832 0.15388 0.12592 0.85982 -1.09053 -0 -0 0.06588 0.01237 0 0 0 0 0 0.04048 0.00798 0.18835 0 -0.89613 0 -2.4119 1.62776 0.97638 -3.15961
THR_197 -4.49551 0.66233 3.69792 -0.17935 0.12454 0.06806 2.40342 -2.1411 -0.00011 -0.00331 -2.28103 -0.29425 0 0 0 0 0 0.02277 0.00742 0.08954 0 0.11068 2.37399 -1.0874 0.38554 0.4497 -0.08615
ALA_198 -5.07939 0.77927 0.53473 -0.02441 0 0 1.07102 -1.56095 -0 -0 -1.20656 -0.2894 0 0 -0.70258 0 0 -0.0368 0 0 0 0.20326 0 1.8394 0.10643 0.31129 -4.0547
LEU_199 -6.6611 0.52957 2.92348 -0.44917 0.21614 0.11029 2.49964 -2.36254 -0 -0 -2.17635 0.02651 0 0 0 0 0 -0.00843 0.03892 1.5939 0 -0.00807 0 0.18072 0.01982 0.26368 -3.26299
ARG_200 -4.05035 0.39694 1.37199 -0.78014 0.32222 0.61061 0.46548 -1.01423 -0.0177 -0.09718 -0.36761 -0.03637 0 0 0 0 0 -0.02542 0.08154 3.84667 0 0.10341 0 -1.2888 0.04843 0.32961 -0.10091
GLY_201 -3.60803 0.29107 2.68451 -0.00065 0 0 1.81065 -1.69386 -0 -0 -2.20815 -0.23153 0 0 0 0 0 -0.12152 0 0 0 -0.18359 0 0.83697 0.31624 0.26975 -1.83815
ARG_202 -4.75008 0.36664 3.46614 -0.49129 0.06141 0.23624 1.37038 -1.70729 -0.01815 -0.18801 -2.41782 0.56821 0 0 0 -0.82493 0 0.01148 0.09409 2.44193 0 -0.22224 0 -1.2888 0.1438 0.25778 -2.89051
PHE_203 -8.98025 1.08887 1.83359 -0.55011 0.02624 0.21857 1.66364 -1.99367 -0.00012 -0.00187 -1.57808 0.19289 0 0 0 0 0 0.22332 0.08238 0 2.21226 -0.32895 0 1.0402 -0.2123 0.5584 -4.50499
GLU_204 -3.82125 0.57367 4.14187 -0.27685 0.03885 0.33802 1.80472 -1.73928 -0 -0 -1.80787 -0.25833 0 0 0 0 0 0.02056 0.00148 0 2.81985 -0.03398 0 -2.7348 -0.38978 0.60831 -0.7148
ASP_205 -3.24927 0.29787 4.18045 -0.11707 0.00961 0.36163 2.39369 -1.84042 -0.00424 -0.02971 -2.39191 -0.60396 0 0 0 -0.82493 0 -0.17631 0.0632 0 1.76259 0.02348 0 -2.3716 -0.14456 0.39287 -2.26857
GLU_206 -4.50596 0.55109 5.55641 -0.43045 0.04946 0.81795 2.38958 -2.21933 -0 -0 -2.60342 -0.49332 0 0 0 -0.80806 0 -0.01608 0.1042 0 3.81367 -0.2792 0 -2.7348 -0.19697 0.22223 -0.78302
TYR_207 -7.46124 1.11487 2.76966 -0.59899 0.01973 0.25692 2.54293 -2.14491 -0.01787 -0.10815 -1.56849 -0.30204 0 0 0 0 0 -0.06989 0.51747 0 2.78184 0.11508 0.00065 1.2797 -0.4416 0.28307 -1.03126
LEU_208 -5.36015 0.79505 2.68543 -0.53417 0.33411 0.15375 1.69267 -1.73767 -0 -0 -0.7842 0.12019 0 0 0 0 0 0.03589 0.00624 0.08366 0 -0.09741 0 0.18072 -0.35971 0.38226 -2.40332
ARG_209 -3.39252 0.28881 4.11543 -0.59821 0.07624 0.37466 1.77255 -1.68032 -0 -0 -2.43334 0.17198 0 0 0 -0.80806 0 0.02745 0.06419 2.02815 0 -0.045 0 -1.2888 -0.54734 0.32129 -1.55285
LEU_210 -5.33025 0.70724 2.68129 -0.46234 0.18763 0.0861 1.97292 -1.7147 -0.01787 -0.10815 -0.89992 0.25907 0 0 0 0 0 -0.00184 0.08772 0.40885 0 -0.27119 0 0.18072 -0.56165 0.96301 -1.83336
PRO_211 -2.77717 0.66071 1.94097 -0.17375 0.03422 0.12066 1.29666 -0.85702 -0 -0 -1.5592 0.05234 0 0 0 0 0 0.04825 0.01098 0.1803 0 -0.83612 0 -2.4119 0.05142 1.39187 -2.82677
GLU_212 -5.08035 0.67827 5.5062 -0.21314 0.04186 0.28218 2.99239 -2.49468 -0.00377 -0.05323 -4.32306 -0.4095 0 0 -0.58693 0 0 0.00035 0.48125 0 2.8903 0.06484 0 -2.7348 3.44674 1.32645 1.81136
GLU_213 -3.59314 0.73273 3.87542 -0.61571 0.13395 1.12067 2.29376 -1.99029 -0 -0 -2.62293 -0.71488 0 0 0 0 0 -0.07379 0.0002 0 3.68776 -0.31818 0 -2.7348 2.79283 0.85678 2.83039
VAL_214 -5.16564 0.63828 3.31477 -0.32414 0.26084 0.07469 1.6849 -1.95868 -0 -0 -0.97169 -0.21776 0 0 0 0 0 -0.02458 0.02115 0.08051 0 -0.24309 0 1.9342 -0.40606 0.48483 -0.81746
LEU_215 -8.04667 1.21556 2.23341 -0.72064 0.411 0.32888 1.7784 -2.28816 -0.00139 -0.01178 -1.0313 0.11621 0 0 0 0 0 0.08409 0.0645 0.96252 0 -0.23693 0 0.18072 -0.11126 0.81995 -4.25289
VAL_216 -6.76147 0.96756 4.45332 -0.34627 0.16692 0.08119 2.84472 -2.71048 -0.01044 -0.10019 -1.64112 0.07826 0 0 0 0 0 -0.05883 0.16748 1.10462 0 -0.00878 0 1.9342 -0.18555 0.85198 0.82713
SER_217 -5.25528 0.60369 5.89054 -0.02696 0 0.06211 2.78995 -2.77242 -0.02243 -0.10585 -3.02193 -0.60091 0 0 0 0 0 -0.01205 0.00264 0.66779 0 0.339 0.60402 -0.77834 0.00798 0.59179 -1.03666
VAL_218 -5.38213 0.40322 4.49819 -0.31016 0.1849 0.06981 2.26089 -2.46512 -0 -0 -1.56069 -0.06813 0 0 0 0 0 -0.05377 0.03086 0.03473 0 -0.30183 0 1.9342 0.14383 0.39139 -0.18979
MET_219 -10.147 1.09005 5.26728 -0.2745 0.01201 0.08374 2.91788 -2.8424 -0 -0 -2.94048 -0.13978 0 0 0 0 0 -0.02942 0.81911 1.76397 0 0.05071 0 0.60916 0.01774 0.47544 -3.26646
LYS_220 -6.07694 0.36539 6.00775 -0.71009 0.18328 0.41995 2.39548 -2.63418 -0.00139 -0.01178 -2.01342 0.15471 0 0 0 0 0 0.08597 0.26472 3.65851 0 0.01446 0 -1.5107 0.18048 0.693 1.46521
LYS_221 -5.11763 0.47913 5.3529 -0.39742 0.05794 0.18598 1.69097 -2.23394 -0.01876 -0.11924 -1.4695 0.10873 0 0 0 0 0 -0.02768 0.29571 1.81329 0 -0.04316 0 -1.5107 -0.14538 0.7241 -0.37467
HIS_D_222 -5.08125 0.6373 4.42544 -0.38158 0.02157 0.48131 1.0244 -2.00495 -0.02243 -0.10585 -0.8086 -0.43199 0 0 0 0 0 -0.06682 0.05209 0 1.69463 -0.18069 0 -0.45461 -0.58316 0.40273 -1.38246
GLN_223 -5.75832 0.52395 4.22552 -0.30861 0.08493 0.31261 1.58898 -2.19584 -0.01876 -0.11924 -0.39047 -0.7375 0 0 0 0 0 -0.01174 0.06939 0 2.70776 -0.23598 0 -0.18838 -0.42245 0.26227 -0.6119
ARG_224 -4.59016 0.41139 3.2073 -0.59388 0.08828 0.34633 0.80341 -1.63015 -0.04988 -0.40992 -0.68484 0.2876 0 0 0 0 0 -0.01613 0.19269 2.14632 0 -0.07534 0 -1.2888 0.15215 0.30735 -1.39628
TYR_225 -8.41407 1.03837 2.7814 -0.62454 0.03463 0.3446 1.21196 -2.01878 -0.03727 -0.28021 -0.63174 -0.15691 0 0 0 0 0 0.07296 0.05011 0 2.11834 -0.37224 0.02973 1.2797 0.14426 0.35455 -3.07513
PHE_226 -9.18175 1.51548 1.22527 -0.63802 0.04761 0.31126 1.9287 -1.94236 -0 -0 -1.94138 0.12792 0 0 0 0 0 -0.08944 0.04261 0 2.40844 -0.1136 0 1.0402 0.25319 1.43697 -3.56889
PRO_227 -7.22978 1.74576 3.29129 -0.11525 0.00092 0.08286 1.2303 -1.62864 -0 -0 -1.28624 0.30741 0 0 0 0 0 0.12225 0.00515 0.21303 0 -1.02841 0 -2.4119 -0.02417 1.70579 -5.01961
VAL_228 -7.23824 1.20892 1.68779 -0.27974 0.28119 0.05856 1.67665 -2.07647 -0.0203 -0.16286 -0.90122 -0.31686 0 0 0 0 0 0.1471 0.24698 0.30683 0 -0.68222 0 1.9342 -0.58122 0.94636 -3.76455
TYR_229 -9.77442 0.82893 5.29299 -0.54187 0.03787 0.23503 3.14499 -3.50021 -0.01044 -0.10019 -3.10248 -0.10247 0 0 0 0 0 0.00145 0.33994 0 2.09366 -0.27429 0.04306 1.2797 -0.14439 0.76457 -3.48858
THR_230 -8.14537 1.19603 7.74846 -0.11449 0.02077 0.08462 3.96916 -3.94805 -0.00978 -0.16199 -4.12533 -0.45871 0 0 -0.60054 0 0 -0.02554 0.04884 0.04449 0 -0.35859 2.31772 -1.0874 -0.2423 0.91635 -2.93166
ARG_231 -4.59012 0.44133 5.53713 -0.55384 0.08169 0.30489 1.26081 -2.29575 -0.00183 -0.00676 -1.9403 0.57436 0 0 0 -0.48275 0 0.01891 0.00941 2.3753 0 -0.17111 0 -1.2888 -0.516 0.84704 -0.39641
GLU_232 -3.58163 0.35463 5.12256 -0.46463 0.19076 1.44877 1.1894 -1.93041 -0.00183 -0.00676 -1.82259 -2.89126 0 0 0 -0.48275 0 -0.0572 0.03114 0 4.07864 -0.10835 0 -2.7348 -0.53 0.4551 -1.74119
GLY_233 -2.48808 0.12255 2.82803 -5e-05 0 0 1.1592 -1.39377 -0 -0 -0.91061 -0.34584 0 0 0 0 0 -0.18645 0 0 0 -1.51743 0 0.83697 -0.54436 0.48508 -1.95477
GLN_234 -4.73297 0.55073 5.16052 -0.23445 0.0289 0.1719 2.73055 -2.45598 -0.00978 -0.16199 -3.07798 -0.35061 0 0 -0.60054 0 0 -0.00251 0.00168 0 2.91358 -0.09988 0 -0.18838 -0.35157 0.62801 -0.08077
LEU_235 -7.33366 0.80213 2.05938 -0.51124 0.1916 0.11087 1.25126 -1.94645 -0.00377 -0.05323 -1.63207 0.30318 0 0 -0.58693 0 0 -0.04962 0.05784 0.46613 0 -0.14018 0 0.18072 -0.36215 0.67373 -6.52245
LEU_236 -8.58635 1.77204 3.28871 -0.44674 0.06442 0.09031 1.77797 -2.47609 -0 -0 -0.65046 0.11895 0 0 0 0 0 0.11966 0.0749 0.82614 0 -0.30331 0 0.18072 -0.24292 2.09607 -2.29598
PRO_237 -6.22512 1.07151 2.53783 -0.18184 0.08276 0.12667 1.62003 -1.29944 -0.01379 -0.15643 -1.35759 0.06007 0 0 0 0 0 0.02893 0.04416 0.18483 0 -0.89461 0 -2.4119 0.37353 2.11615 -4.29426
TYR_238 -9.12618 1.09641 2.70204 -0.50058 0.05206 0.20983 1.76177 -2.19471 -0.0203 -0.16286 -1.68946 -0.25328 0 0 0 0 0 0.03406 0.89959 0 2.40796 -0.37841 0.00421 1.2797 0.17854 0.65155 -3.04806
PHE_239 -9.49689 1.08802 2.16039 -1.053 0.15604 0.71986 1.62812 -2.53094 -0.00677 -0.02064 -2.65498 -0.0828 0 0 0 0 0 0.09107 0.0227 0 1.55939 -0.29337 0 1.0402 -0.24793 0.59862 -7.3229
ILE_240 -9.35191 1.48976 2.11135 -0.61396 0.38589 0.11547 2.09953 -2.43695 -0.01262 -0.12971 -2.44731 0.35085 0 0 0 0 0 -0.05436 0.06259 0.95688 0 -0.77783 0 0.73287 -0.36481 0.75479 -7.12946
ALA_241 -5.09437 0.5221 2.24282 -0.02382 0 0 2.22417 -1.94428 -0.00763 -0.02303 -2.44127 -0.33815 0 0 0 0 0 0.085 0 0 0 0.18737 0 1.8394 -0.05372 0.64649 -2.17891
VAL_242 -6.81643 1.34521 0.31342 -0.26924 0.15192 0.05356 0.97288 -1.70606 -0 -0 -1.27227 -0.35604 0 0 -0.55615 0 0 0.49315 0.00714 0.17278 0 -0.61649 0 1.9342 0.04567 0.69377 -5.40895
ARG_243 -4.60606 0.39474 3.48163 -1.09169 0.24493 0.72687 1.43001 -1.68097 -0.02369 -0.21717 -1.23577 -0.24702 0 0 -0.55615 0 0 0.25925 0.22882 4.87412 0 -0.2294 0 -1.2888 0.85275 1.11793 2.43432
ASN_244 -3.6656 0.67474 3.13803 -0.18042 0.23655 0.23362 2.13354 -1.68485 -0 -0 -0.75979 -0.67144 0 0 -0.91354 0 0 0.01994 3.47678 0 1.98958 -0.0033 0 -0.93687 1.04417 2.78998 6.92111
GLY_245 -1.8487 0.25865 2.39688 -0.00142 0 0 0.93083 -1.11568 -0.01761 -0.13755 -0.96315 -0.24303 0 0 -0.91354 0 0 -0.14146 0 0 0 -1.53779 0 0.83697 0.4318 2.85196 0.78716
GLY_246 -0.80799 0.1495 1.50088 -0.00013 0 0 0.67016 -0.61487 -0 -0 -1.39435 -0.30435 0 0 -0.46084 0 0 -0.15344 0 0 0 1.04937 0 0.83697 1.03255 0.78538 2.28883
LYS_247 -3.59833 0.19322 5.38684 -0.33076 0.0317 0.13917 1.58385 -2.11005 -0 -0 -2.81948 -0.00842 0 0 -0.59595 0 0 -0.01284 0.00578 1.84614 0 -0.02982 0 -1.5107 1.14411 0.25381 -0.43175
GLU_248 -1.17516 0.04725 1.34049 -0.47445 0.33709 1.50549 0.09189 -0.58231 -0.02755 -0.15187 -0.13702 -2.8428 0 0 0 0 0 -0.03175 0.03244 0 3.94608 -0.20817 0 -2.7348 0.41879 0.28377 -0.36259
GLY_249 -1.75359 0.07286 1.99921 -0.00026 0 0 0.2862 -0.90132 -0.02846 -0.16983 0.57091 -0.17053 0 0 0 0 0 -0.08954 0 0 0 -1.15882 0 0.83697 0.09391 0.23835 -0.17396
LEU:CtermProteinFull_250 -5.2365 0.54779 2.50914 -0.69985 0.34623 0.52871 1.02605 -1.51114 -0.00433 -0.05935 -3.42117 0.1676 0 0 -0.59595 0 0 0 0.0935 1.34907 0 0 0 0.18072 0.19422 0.67904 -3.90623
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99073 MODEL 4 2021-07-31_00000198_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 141.418 tmscore: 0.36800 m0fpA_201 prob: 100 ident: 10.90
ATOM      1  N   GLY A   1     -38.767  -6.183 -18.360  1.00 23.900          N  
ATOM      2  CA  GLY A   1     -37.346  -5.940 -18.538  1.00 23.780          C  
ATOM      3  C   GLY A   1     -36.872  -4.790 -17.658  1.00 23.850          C  
ATOM      4  O   GLY A   1     -36.551  -4.982 -16.480  1.00 24.120          O  
ATOM      5 1H   GLY A   1     -39.029  -7.060 -18.788  1.00 28.680          H  
ATOM      6 2H   GLY A   1     -38.964  -6.206 -17.371  1.00 28.680          H  
ATOM      7 3H   GLY A   1     -39.273  -5.419 -18.786  1.00 28.680          H  
ATOM      8 1HA  GLY A   1     -36.793  -6.844 -18.289  1.00 28.540          H  
ATOM      9 2HA  GLY A   1     -37.139  -5.717 -19.584  1.00 28.540          H  
ATOM     10  N   ARG A   2     -36.874  -3.574 -18.203  1.00 23.720          N  
ATOM     11  CA  ARG A   2     -36.414  -2.433 -17.416  1.00 23.870          C  
ATOM     12  C   ARG A   2     -37.517  -1.850 -16.531  1.00 23.920          C  
ATOM     13  O   ARG A   2     -37.244  -1.243 -15.494  1.00 24.110          O  
ATOM     14  CB  ARG A   2     -35.865  -1.352 -18.326  1.00 33.360          C  
ATOM     15  CG  ARG A   2     -34.616  -1.791 -19.099  1.00 33.360          C  
ATOM     16  CD  ARG A   2     -33.917  -0.674 -19.761  1.00 33.360          C  
ATOM     17  NE  ARG A   2     -33.266   0.202 -18.775  1.00 33.360          N  
ATOM     18  CZ  ARG A   2     -32.618   1.347 -19.058  1.00 33.360          C  
ATOM     19  NH1 ARG A   2     -32.520   1.786 -20.304  1.00 33.360          N  
ATOM     20  NH2 ARG A   2     -32.072   2.028 -18.068  1.00 33.360          N  
ATOM     21  H   ARG A   2     -37.146  -3.442 -19.168  1.00 28.460          H  
ATOM     22  HA  ARG A   2     -35.609  -2.771 -16.770  1.00 28.640          H  
ATOM     23 1HB  ARG A   2     -36.626  -1.050 -19.042  1.00 40.030          H  
ATOM     24 2HB  ARG A   2     -35.602  -0.477 -17.730  1.00 40.030          H  
ATOM     25 1HG  ARG A   2     -33.915  -2.258 -18.417  1.00 40.030          H  
ATOM     26 2HG  ARG A   2     -34.900  -2.510 -19.863  1.00 40.030          H  
ATOM     27 1HD  ARG A   2     -33.153  -1.072 -20.427  1.00 40.030          H  
ATOM     28 2HD  ARG A   2     -34.635  -0.085 -20.328  1.00 40.030          H  
ATOM     29  HE  ARG A   2     -33.305  -0.084 -17.770  1.00 40.030          H  
ATOM     30 1HH1 ARG A   2     -32.935   1.265 -21.062  1.00 40.030          H  
ATOM     31 2HH1 ARG A   2     -32.028   2.646 -20.501  1.00 40.030          H  
ATOM     32 1HH2 ARG A   2     -32.155   1.669 -17.114  1.00 40.030          H  
ATOM     33 2HH2 ARG A   2     -31.579   2.887 -18.249  1.00 40.030          H  
ATOM     34  N   GLN A   3     -38.766  -2.024 -16.946  1.00 23.860          N  
ATOM     35  CA  GLN A   3     -39.897  -1.505 -16.205  1.00 23.970          C  
ATOM     36  C   GLN A   3     -39.921  -2.127 -14.802  1.00 23.750          C  
ATOM     37  O   GLN A   3     -39.747  -3.340 -14.678  1.00 23.660          O  
ATOM     38  CB  GLN A   3     -41.194  -1.827 -16.942  1.00 33.510          C  
ATOM     39  CG  GLN A   3     -41.346  -1.147 -18.297  1.00 33.510          C  
ATOM     40  CD  GLN A   3     -40.743  -1.962 -19.441  1.00 33.510          C  
ATOM     41  OE1 GLN A   3     -39.847  -2.805 -19.226  1.00 33.510          O  
ATOM     42  NE2 GLN A   3     -41.222  -1.719 -20.652  1.00 33.510          N  
ATOM     43  H   GLN A   3     -38.947  -2.512 -17.818  1.00 28.630          H  
ATOM     44  HA  GLN A   3     -39.773  -0.431 -16.154  1.00 28.760          H  
ATOM     45 1HB  GLN A   3     -41.221  -2.886 -17.113  1.00 40.220          H  
ATOM     46 2HB  GLN A   3     -42.061  -1.574 -16.321  1.00 40.220          H  
ATOM     47 1HG  GLN A   3     -42.407  -1.007 -18.499  1.00 40.220          H  
ATOM     48 2HG  GLN A   3     -40.840  -0.182 -18.263  1.00 40.220          H  
ATOM     49 1HE2 GLN A   3     -40.866  -2.217 -21.446  1.00 40.220          H  
ATOM     50 2HE2 GLN A   3     -41.939  -1.033 -20.779  1.00 40.220          H  
ATOM     51  N   PRO A   4     -40.204  -1.343 -13.739  1.00 23.790          N  
ATOM     52  CA  PRO A   4     -40.257  -1.756 -12.340  1.00 23.710          C  
ATOM     53  C   PRO A   4     -41.351  -2.781 -12.006  1.00 23.710          C  
ATOM     54  O   PRO A   4     -41.247  -3.491 -11.011  1.00 23.580          O  
ATOM     55  CB  PRO A   4     -40.525  -0.427 -11.615  1.00 35.560          C  
ATOM     56  CG  PRO A   4     -41.192   0.458 -12.631  1.00 35.560          C  
ATOM     57  CD  PRO A   4     -40.569   0.079 -13.951  1.00 35.560          C  
ATOM     58  HA  PRO A   4     -39.272  -2.153 -12.056  1.00 28.450          H  
ATOM     59 1HB  PRO A   4     -41.169  -0.598 -10.738  1.00 42.680          H  
ATOM     60 2HB  PRO A   4     -39.581  -0.003 -11.247  1.00 42.680          H  
ATOM     61 1HG  PRO A   4     -42.287   0.290 -12.617  1.00 42.680          H  
ATOM     62 2HG  PRO A   4     -41.030   1.514 -12.363  1.00 42.680          H  
ATOM     63 1HD  PRO A   4     -41.347   0.184 -14.726  1.00 42.680          H  
ATOM     64 2HD  PRO A   4     -39.674   0.689 -14.151  1.00 42.680          H  
ATOM     65  N   ASP A   5     -42.372  -2.893 -12.846  1.00 23.970          N  
ATOM     66  CA  ASP A   5     -43.485  -3.787 -12.597  1.00 24.120          C  
ATOM     67  C   ASP A   5     -43.820  -4.762 -13.738  1.00 23.630          C  
ATOM     68  O   ASP A   5     -44.961  -4.802 -14.212  1.00 23.710          O  
ATOM     69  CB  ASP A   5     -44.696  -2.900 -12.313  1.00 33.710          C  
ATOM     70  CG  ASP A   5     -44.923  -1.936 -13.501  1.00 33.710          C  
ATOM     71  OD1 ASP A   5     -43.954  -1.688 -14.215  1.00 33.710          O  
ATOM     72  OD2 ASP A   5     -46.031  -1.509 -13.749  1.00 33.710          O  
ATOM     73  H   ASP A   5     -42.456  -2.299 -13.673  1.00 28.760          H  
ATOM     74  HA  ASP A   5     -43.252  -4.377 -11.709  1.00 28.940          H  
ATOM     75 1HB  ASP A   5     -45.585  -3.512 -12.162  1.00 40.450          H  
ATOM     76 2HB  ASP A   5     -44.523  -2.320 -11.403  1.00 40.450          H  
ATOM     77  N   ARG A   6     -42.857  -5.598 -14.141  1.00 23.240          N  
ATOM     78  CA  ARG A   6     -43.082  -6.581 -15.206  1.00 22.890          C  
ATOM     79  C   ARG A   6     -42.451  -7.926 -14.856  1.00 22.590          C  
ATOM     80  O   ARG A   6     -41.483  -7.993 -14.097  1.00 22.410          O  
ATOM     81  CB  ARG A   6     -42.543  -6.109 -16.554  1.00 32.190          C  
ATOM     82  CG  ARG A   6     -43.208  -4.861 -17.147  1.00 32.190          C  
ATOM     83  CD  ARG A   6     -44.613  -5.087 -17.614  1.00 32.190          C  
ATOM     84  NE  ARG A   6     -45.147  -3.884 -18.253  1.00 32.190          N  
ATOM     85  CZ  ARG A   6     -45.723  -2.855 -17.580  1.00 32.190          C  
ATOM     86  NH1 ARG A   6     -45.827  -2.907 -16.273  1.00 32.190          N  
ATOM     87  NH2 ARG A   6     -46.168  -1.793 -18.232  1.00 32.190          N  
ATOM     88  H   ARG A   6     -41.941  -5.555 -13.704  1.00 27.890          H  
ATOM     89  HA  ARG A   6     -44.153  -6.744 -15.303  1.00 27.470          H  
ATOM     90 1HB  ARG A   6     -41.483  -5.880 -16.447  1.00 38.620          H  
ATOM     91 2HB  ARG A   6     -42.631  -6.914 -17.283  1.00 38.620          H  
ATOM     92 1HG  ARG A   6     -43.216  -4.065 -16.408  1.00 38.620          H  
ATOM     93 2HG  ARG A   6     -42.633  -4.537 -18.012  1.00 38.620          H  
ATOM     94 1HD  ARG A   6     -44.619  -5.892 -18.349  1.00 38.620          H  
ATOM     95 2HD  ARG A   6     -45.260  -5.355 -16.787  1.00 38.620          H  
ATOM     96  HE  ARG A   6     -45.077  -3.814 -19.259  1.00 38.620          H  
ATOM     97 1HH1 ARG A   6     -45.483  -3.711 -15.734  1.00 38.620          H  
ATOM     98 2HH1 ARG A   6     -46.218  -2.133 -15.713  1.00 38.620          H  
ATOM     99 1HH2 ARG A   6     -46.089  -1.738 -19.238  1.00 38.620          H  
ATOM    100 2HH2 ARG A   6     -46.582  -1.033 -17.705  1.00 38.620          H  
ATOM    101  N   GLU A   7     -43.007  -8.992 -15.423  1.00 22.660          N  
ATOM    102  CA  GLU A   7     -42.503 -10.347 -15.230  1.00 22.490          C  
ATOM    103  C   GLU A   7     -42.205 -11.001 -16.568  1.00 21.910          C  
ATOM    104  O   GLU A   7     -42.762 -10.604 -17.593  1.00 21.740          O  
ATOM    105  CB  GLU A   7     -43.518 -11.206 -14.466  1.00 31.550          C  
ATOM    106  CG  GLU A   7     -43.824 -10.737 -13.043  1.00 31.550          C  
ATOM    107  CD  GLU A   7     -44.799 -11.648 -12.324  1.00 31.550          C  
ATOM    108  OE1 GLU A   7     -45.275 -12.571 -12.943  1.00 31.550          O  
ATOM    109  OE2 GLU A   7     -45.060 -11.423 -11.164  1.00 31.550          O  
ATOM    110  H   GLU A   7     -43.807  -8.863 -16.026  1.00 27.190          H  
ATOM    111  HA  GLU A   7     -41.576 -10.302 -14.658  1.00 26.990          H  
ATOM    112 1HB  GLU A   7     -44.456 -11.231 -15.021  1.00 37.860          H  
ATOM    113 2HB  GLU A   7     -43.151 -12.232 -14.410  1.00 37.860          H  
ATOM    114 1HG  GLU A   7     -42.893 -10.692 -12.478  1.00 37.860          H  
ATOM    115 2HG  GLU A   7     -44.238  -9.731 -13.084  1.00 37.860          H  
ATOM    116  N   LEU A   8     -41.330 -12.004 -16.555  1.00 21.720          N  
ATOM    117  CA  LEU A   8     -41.048 -12.768 -17.760  1.00 21.270          C  
ATOM    118  C   LEU A   8     -42.066 -13.873 -17.914  1.00 20.830          C  
ATOM    119  O   LEU A   8     -42.188 -14.753 -17.059  1.00 20.610          O  
ATOM    120  CB  LEU A   8     -39.635 -13.373 -17.711  1.00 29.960          C  
ATOM    121  CG  LEU A   8     -39.222 -14.296 -18.909  1.00 29.960          C  
ATOM    122  CD1 LEU A   8     -39.193 -13.511 -20.221  1.00 29.960          C  
ATOM    123  CD2 LEU A   8     -37.843 -14.900 -18.616  1.00 29.960          C  
ATOM    124  H   LEU A   8     -40.888 -12.262 -15.686  1.00 26.060          H  
ATOM    125  HA  LEU A   8     -41.128 -12.099 -18.614  1.00 25.520          H  
ATOM    126 1HB  LEU A   8     -38.914 -12.559 -17.659  1.00 35.950          H  
ATOM    127 2HB  LEU A   8     -39.550 -13.963 -16.801  1.00 35.950          H  
ATOM    128  HG  LEU A   8     -39.950 -15.101 -19.015  1.00 35.950          H  
ATOM    129 1HD1 LEU A   8     -38.904 -14.180 -21.032  1.00 35.950          H  
ATOM    130 2HD1 LEU A   8     -40.172 -13.101 -20.441  1.00 35.950          H  
ATOM    131 3HD1 LEU A   8     -38.470 -12.700 -20.146  1.00 35.950          H  
ATOM    132 1HD2 LEU A   8     -37.553 -15.554 -19.437  1.00 35.950          H  
ATOM    133 2HD2 LEU A   8     -37.107 -14.102 -18.513  1.00 35.950          H  
ATOM    134 3HD2 LEU A   8     -37.887 -15.477 -17.692  1.00 35.950          H  
ATOM    135  N   ILE A   9     -42.803 -13.816 -19.006  1.00 20.810          N  
ATOM    136  CA  ILE A   9     -43.858 -14.765 -19.271  1.00 20.500          C  
ATOM    137  C   ILE A   9     -43.499 -15.633 -20.452  1.00 20.150          C  
ATOM    138  O   ILE A   9     -43.204 -15.132 -21.535  1.00 20.390          O  
ATOM    139  CB  ILE A   9     -45.186 -14.022 -19.510  1.00 28.820          C  
ATOM    140  CG1 ILE A   9     -45.529 -13.207 -18.213  1.00 28.820          C  
ATOM    141  CG2 ILE A   9     -46.308 -15.025 -19.894  1.00 28.820          C  
ATOM    142  CD1 ILE A   9     -46.659 -12.224 -18.349  1.00 28.820          C  
ATOM    143  H   ILE A   9     -42.632 -13.066 -19.663  1.00 24.970          H  
ATOM    144  HA  ILE A   9     -43.977 -15.410 -18.402  1.00 24.600          H  
ATOM    145  HB  ILE A   9     -45.056 -13.305 -20.319  1.00 34.590          H  
ATOM    146 1HG1 ILE A   9     -45.769 -13.907 -17.415  1.00 34.590          H  
ATOM    147 2HG1 ILE A   9     -44.652 -12.636 -17.913  1.00 34.590          H  
ATOM    148 1HG2 ILE A   9     -47.238 -14.498 -20.069  1.00 34.590          H  
ATOM    149 2HG2 ILE A   9     -46.037 -15.559 -20.804  1.00 34.590          H  
ATOM    150 3HG2 ILE A   9     -46.448 -15.745 -19.087  1.00 34.590          H  
ATOM    151 1HD1 ILE A   9     -46.800 -11.710 -17.396  1.00 34.590          H  
ATOM    152 2HD1 ILE A   9     -46.416 -11.493 -19.122  1.00 34.590          H  
ATOM    153 3HD1 ILE A   9     -47.577 -12.737 -18.613  1.00 34.590          H  
ATOM    154  N   ILE A  10     -43.527 -16.936 -20.232  1.00 19.690          N  
ATOM    155  CA  ILE A  10     -43.189 -17.900 -21.264  1.00 19.440          C  
ATOM    156  C   ILE A  10     -44.456 -18.537 -21.788  1.00 19.600          C  
ATOM    157  O   ILE A  10     -45.289 -19.000 -21.007  1.00 19.650          O  
ATOM    158  CB  ILE A  10     -42.242 -18.982 -20.710  1.00 27.320          C  
ATOM    159  CG1 ILE A  10     -40.980 -18.300 -20.060  1.00 27.320          C  
ATOM    160  CG2 ILE A  10     -41.848 -20.007 -21.824  1.00 27.320          C  
ATOM    161  CD1 ILE A  10     -40.139 -17.408 -20.981  1.00 27.320          C  
ATOM    162  H   ILE A  10     -43.787 -17.258 -19.309  1.00 23.630          H  
ATOM    163  HA  ILE A  10     -42.714 -17.390 -22.102  1.00 23.330          H  
ATOM    164  HB  ILE A  10     -42.752 -19.521 -19.913  1.00 32.780          H  
ATOM    165 1HG1 ILE A  10     -41.309 -17.687 -19.220  1.00 32.780          H  
ATOM    166 2HG1 ILE A  10     -40.347 -19.083 -19.678  1.00 32.780          H  
ATOM    167 1HG2 ILE A  10     -41.195 -20.769 -21.405  1.00 32.780          H  
ATOM    168 2HG2 ILE A  10     -42.742 -20.494 -22.227  1.00 32.780          H  
ATOM    169 3HG2 ILE A  10     -41.335 -19.496 -22.629  1.00 32.780          H  
ATOM    170 1HD1 ILE A  10     -39.305 -17.010 -20.415  1.00 32.780          H  
ATOM    171 2HD1 ILE A  10     -39.753 -17.979 -21.820  1.00 32.780          H  
ATOM    172 3HD1 ILE A  10     -40.735 -16.578 -21.355  1.00 32.780          H  
ATOM    173  N   LYS A  11     -44.617 -18.515 -23.106  1.00 19.840          N  
ATOM    174  CA  LYS A  11     -45.799 -19.080 -23.738  1.00 20.120          C  
ATOM    175  C   LYS A  11     -45.425 -20.263 -24.623  1.00 19.380          C  
ATOM    176  O   LYS A  11     -46.241 -21.154 -24.872  1.00 19.260          O  
ATOM    177  CB  LYS A  11     -46.525 -18.002 -24.535  1.00 28.060          C  
ATOM    178  CG  LYS A  11     -47.075 -16.874 -23.658  1.00 28.060          C  
ATOM    179  CD  LYS A  11     -47.817 -15.826 -24.470  1.00 28.060          C  
ATOM    180  CE  LYS A  11     -48.353 -14.712 -23.572  1.00 28.060          C  
ATOM    181  NZ  LYS A  11     -49.057 -13.653 -24.354  1.00 28.060          N  
ATOM    182  H   LYS A  11     -43.870 -18.117 -23.692  1.00 23.810          H  
ATOM    183  HA  LYS A  11     -46.468 -19.450 -22.962  1.00 24.140          H  
ATOM    184 1HB  LYS A  11     -45.836 -17.568 -25.263  1.00 33.670          H  
ATOM    185 2HB  LYS A  11     -47.352 -18.449 -25.086  1.00 33.670          H  
ATOM    186 1HG  LYS A  11     -47.741 -17.295 -22.904  1.00 33.670          H  
ATOM    187 2HG  LYS A  11     -46.241 -16.395 -23.147  1.00 33.670          H  
ATOM    188 1HD  LYS A  11     -47.138 -15.391 -25.207  1.00 33.670          H  
ATOM    189 2HD  LYS A  11     -48.649 -16.291 -24.997  1.00 33.670          H  
ATOM    190 1HE  LYS A  11     -49.048 -15.140 -22.851  1.00 33.670          H  
ATOM    191 2HE  LYS A  11     -47.519 -14.259 -23.032  1.00 33.670          H  
ATOM    192 1HZ  LYS A  11     -49.395 -12.937 -23.725  1.00 33.670          H  
ATOM    193 2HZ  LYS A  11     -48.417 -13.240 -25.019  1.00 33.670          H  
ATOM    194 3HZ  LYS A  11     -49.838 -14.060 -24.849  1.00 33.670          H  
ATOM    195  N   GLY A  12     -44.192 -20.252 -25.106  1.00 19.000          N  
ATOM    196  CA  GLY A  12     -43.693 -21.252 -26.032  1.00 18.380          C  
ATOM    197  C   GLY A  12     -43.137 -22.500 -25.327  1.00 17.810          C  
ATOM    198  O   GLY A  12     -43.400 -22.732 -24.146  1.00 17.940          O  
ATOM    199  H   GLY A  12     -43.592 -19.461 -24.870  1.00 22.800          H  
ATOM    200 1HA  GLY A  12     -44.502 -21.537 -26.702  1.00 22.060          H  
ATOM    201 2HA  GLY A  12     -42.923 -20.782 -26.640  1.00 22.060          H  
ATOM    202  N   PRO A  13     -42.369 -23.333 -26.052  1.00 17.280          N  
ATOM    203  CA  PRO A  13     -41.807 -24.613 -25.629  1.00 16.810          C  
ATOM    204  C   PRO A  13     -40.943 -24.515 -24.372  1.00 16.310          C  
ATOM    205  O   PRO A  13     -40.190 -23.545 -24.206  1.00 16.150          O  
ATOM    206  CB  PRO A  13     -40.934 -24.984 -26.829  1.00 25.210          C  
ATOM    207  CG  PRO A  13     -41.570 -24.277 -28.001  1.00 25.210          C  
ATOM    208  CD  PRO A  13     -42.060 -22.982 -27.448  1.00 25.210          C  
ATOM    209  HA  PRO A  13     -42.638 -25.317 -25.518  1.00 20.170          H  
ATOM    210 1HB  PRO A  13     -39.897 -24.674 -26.646  1.00 30.260          H  
ATOM    211 2HB  PRO A  13     -40.918 -26.081 -26.965  1.00 30.260          H  
ATOM    212 1HG  PRO A  13     -40.827 -24.115 -28.797  1.00 30.260          H  
ATOM    213 2HG  PRO A  13     -42.362 -24.906 -28.439  1.00 30.260          H  
ATOM    214 1HD  PRO A  13     -41.265 -22.231 -27.492  1.00 30.260          H  
ATOM    215 2HD  PRO A  13     -42.955 -22.686 -28.008  1.00 30.260          H  
ATOM    216  N   PRO A  14     -41.001 -25.506 -23.464  1.00 16.170          N  
ATOM    217  CA  PRO A  14     -40.218 -25.498 -22.260  1.00 15.840          C  
ATOM    218  C   PRO A  14     -38.755 -25.708 -22.600  1.00 15.170          C  
ATOM    219  O   PRO A  14     -38.247 -26.839 -22.558  1.00 15.110          O  
ATOM    220  CB  PRO A  14     -40.814 -26.677 -21.480  1.00 23.760          C  
ATOM    221  CG  PRO A  14     -41.320 -27.626 -22.560  1.00 23.760          C  
ATOM    222  CD  PRO A  14     -41.807 -26.712 -23.684  1.00 23.760          C  
ATOM    223  HA  PRO A  14     -40.371 -24.545 -21.731  1.00 19.010          H  
ATOM    224 1HB  PRO A  14     -40.056 -27.124 -20.827  1.00 28.510          H  
ATOM    225 2HB  PRO A  14     -41.624 -26.316 -20.824  1.00 28.510          H  
ATOM    226 1HG  PRO A  14     -40.503 -28.291 -22.886  1.00 28.510          H  
ATOM    227 2HG  PRO A  14     -42.115 -28.275 -22.158  1.00 28.510          H  
ATOM    228 1HD  PRO A  14     -41.573 -27.169 -24.659  1.00 28.510          H  
ATOM    229 2HD  PRO A  14     -42.881 -26.492 -23.563  1.00 28.510          H  
ATOM    230  N   ALA A  15     -38.067 -24.590 -22.771  1.00 14.810          N  
ATOM    231  CA  ALA A  15     -36.657 -24.533 -23.134  1.00 14.330          C  
ATOM    232  C   ALA A  15     -35.803 -25.326 -22.162  1.00 13.930          C  
ATOM    233  O   ALA A  15     -34.885 -26.071 -22.530  1.00 13.680          O  
ATOM    234  CB  ALA A  15     -36.224 -23.084 -23.150  1.00 20.250          C  
ATOM    235  H   ALA A  15     -38.613 -23.726 -22.786  1.00 17.770          H  
ATOM    236  HA  ALA A  15     -36.544 -24.955 -24.130  1.00 17.200          H  
ATOM    237 1HB  ALA A  15     -35.218 -23.008 -23.454  1.00 24.300          H  
ATOM    238 2HB  ALA A  15     -36.846 -22.542 -23.843  1.00 24.300          H  
ATOM    239 3HB  ALA A  15     -36.337 -22.657 -22.157  1.00 24.300          H  
ATOM    240  N   ASN A  16     -36.206 -25.240 -20.901  1.00 14.020          N  
ATOM    241  CA  ASN A  16     -35.522 -25.808 -19.758  1.00 13.830          C  
ATOM    242  C   ASN A  16     -35.230 -27.298 -19.906  1.00 13.910          C  
ATOM    243  O   ASN A  16     -34.254 -27.794 -19.323  1.00 13.860          O  
ATOM    244  CB  ASN A  16     -36.398 -25.620 -18.543  1.00 19.440          C  
ATOM    245  CG  ASN A  16     -36.579 -24.187 -18.174  1.00 19.440          C  
ATOM    246  OD1 ASN A  16     -35.910 -23.275 -18.678  1.00 19.440          O  
ATOM    247  ND2 ASN A  16     -37.502 -23.958 -17.280  1.00 19.440          N  
ATOM    248  H   ASN A  16     -36.995 -24.638 -20.712  1.00 16.820          H  
ATOM    249  HA  ASN A  16     -34.571 -25.288 -19.629  1.00 16.600          H  
ATOM    250 1HB  ASN A  16     -37.378 -26.061 -18.735  1.00 23.330          H  
ATOM    251 2HB  ASN A  16     -35.962 -26.150 -17.697  1.00 23.330          H  
ATOM    252 1HD2 ASN A  16     -37.684 -23.022 -16.969  1.00 23.330          H  
ATOM    253 2HD2 ASN A  16     -38.024 -24.715 -16.887  1.00 23.330          H  
ATOM    254  N   ARG A  17     -36.083 -28.017 -20.648  1.00 14.200          N  
ATOM    255  CA  ARG A  17     -35.880 -29.444 -20.851  1.00 14.490          C  
ATOM    256  C   ARG A  17     -35.559 -29.699 -22.316  1.00 14.250          C  
ATOM    257  O   ARG A  17     -34.845 -30.637 -22.663  1.00 14.460          O  
ATOM    258  CB  ARG A  17     -37.089 -30.253 -20.406  1.00 20.170          C  
ATOM    259  CG  ARG A  17     -38.365 -30.075 -21.214  1.00 20.170          C  
ATOM    260  CD  ARG A  17     -39.495 -30.775 -20.568  1.00 20.170          C  
ATOM    261  NE  ARG A  17     -39.280 -32.214 -20.586  1.00 20.170          N  
ATOM    262  CZ  ARG A  17     -39.966 -33.141 -19.905  1.00 20.170          C  
ATOM    263  NH1 ARG A  17     -40.969 -32.830 -19.101  1.00 20.170          N  
ATOM    264  NH2 ARG A  17     -39.586 -34.384 -20.075  1.00 20.170          N  
ATOM    265  H   ARG A  17     -36.866 -27.550 -21.110  1.00 17.040          H  
ATOM    266  HA  ARG A  17     -35.026 -29.769 -20.255  1.00 17.390          H  
ATOM    267 1HB  ARG A  17     -36.829 -31.313 -20.439  1.00 24.200          H  
ATOM    268 2HB  ARG A  17     -37.321 -30.009 -19.372  1.00 24.200          H  
ATOM    269 1HG  ARG A  17     -38.604 -29.024 -21.295  1.00 24.200          H  
ATOM    270 2HG  ARG A  17     -38.236 -30.503 -22.211  1.00 24.200          H  
ATOM    271 1HD  ARG A  17     -39.587 -30.446 -19.535  1.00 24.200          H  
ATOM    272 2HD  ARG A  17     -40.415 -30.555 -21.110  1.00 24.200          H  
ATOM    273  HE  ARG A  17     -38.521 -32.583 -21.183  1.00 24.200          H  
ATOM    274 1HH1 ARG A  17     -41.246 -31.869 -18.982  1.00 24.200          H  
ATOM    275 2HH1 ARG A  17     -41.461 -33.558 -18.602  1.00 24.200          H  
ATOM    276 1HH2 ARG A  17     -38.790 -34.546 -20.718  1.00 24.200          H  
ATOM    277 2HH2 ARG A  17     -40.044 -35.143 -19.600  1.00 24.200          H  
ATOM    278  N   ALA A  18     -36.039 -28.848 -23.219  1.00 13.960          N  
ATOM    279  CA  ALA A  18     -35.802 -29.085 -24.632  1.00 13.900          C  
ATOM    280  C   ALA A  18     -34.297 -29.156 -24.935  1.00 13.550          C  
ATOM    281  O   ALA A  18     -33.860 -29.987 -25.755  1.00 13.340          O  
ATOM    282  CB  ALA A  18     -36.468 -28.024 -25.456  1.00 19.480          C  
ATOM    283  H   ALA A  18     -36.630 -28.056 -22.941  1.00 16.750          H  
ATOM    284  HA  ALA A  18     -36.248 -30.050 -24.884  1.00 16.680          H  
ATOM    285 1HB  ALA A  18     -36.315 -28.257 -26.466  1.00 23.380          H  
ATOM    286 2HB  ALA A  18     -37.539 -27.996 -25.240  1.00 23.380          H  
ATOM    287 3HB  ALA A  18     -36.028 -27.053 -25.220  1.00 23.380          H  
ATOM    288  N   PHE A  19     -33.509 -28.345 -24.175  1.00 13.670          N  
ATOM    289  CA  PHE A  19     -32.039 -28.211 -24.255  1.00 13.510          C  
ATOM    290  C   PHE A  19     -31.273 -29.500 -23.945  1.00 13.690          C  
ATOM    291  O   PHE A  19     -30.067 -29.580 -24.207  1.00 14.030          O  
ATOM    292  CB  PHE A  19     -31.524 -27.115 -23.297  1.00 18.980          C  
ATOM    293  CG  PHE A  19     -31.856 -25.673 -23.692  1.00 18.980          C  
ATOM    294  CD1 PHE A  19     -32.321 -24.774 -22.740  1.00 18.980          C  
ATOM    295  CD2 PHE A  19     -31.722 -25.219 -25.003  1.00 18.980          C  
ATOM    296  CE1 PHE A  19     -32.654 -23.500 -23.094  1.00 18.980          C  
ATOM    297  CE2 PHE A  19     -32.069 -23.947 -25.354  1.00 18.980          C  
ATOM    298  CZ  PHE A  19     -32.539 -23.094 -24.416  1.00 18.980          C  
ATOM    299  H   PHE A  19     -33.990 -27.690 -23.542  1.00 16.400          H  
ATOM    300  HA  PHE A  19     -31.774 -27.938 -25.255  1.00 16.210          H  
ATOM    301 1HB  PHE A  19     -31.948 -27.293 -22.304  1.00 22.770          H  
ATOM    302 2HB  PHE A  19     -30.441 -27.199 -23.203  1.00 22.770          H  
ATOM    303  HD1 PHE A  19     -32.436 -25.095 -21.699  1.00 22.770          H  
ATOM    304  HD2 PHE A  19     -31.342 -25.880 -25.760  1.00 22.770          H  
ATOM    305  HE1 PHE A  19     -33.025 -22.806 -22.333  1.00 22.770          H  
ATOM    306  HE2 PHE A  19     -31.971 -23.617 -26.380  1.00 22.770          H  
ATOM    307  HZ  PHE A  19     -32.818 -22.092 -24.706  1.00 22.770          H  
ATOM    308  N   ASP A  20     -31.968 -30.513 -23.442  1.00 13.620          N  
ATOM    309  CA  ASP A  20     -31.386 -31.815 -23.142  1.00 13.920          C  
ATOM    310  C   ASP A  20     -31.565 -32.793 -24.303  1.00 14.300          C  
ATOM    311  O   ASP A  20     -31.357 -33.999 -24.137  1.00 14.370          O  
ATOM    312  CB  ASP A  20     -31.970 -32.396 -21.855  1.00 19.370          C  
ATOM    313  CG  ASP A  20     -31.502 -31.649 -20.613  1.00 19.370          C  
ATOM    314  OD1 ASP A  20     -30.379 -31.184 -20.623  1.00 19.370          O  
ATOM    315  OD2 ASP A  20     -32.246 -31.555 -19.666  1.00 19.370          O  
ATOM    316  H   ASP A  20     -32.964 -30.385 -23.235  1.00 16.340          H  
ATOM    317  HA  ASP A  20     -30.315 -31.680 -22.982  1.00 16.700          H  
ATOM    318 1HB  ASP A  20     -33.066 -32.355 -21.904  1.00 23.240          H  
ATOM    319 2HB  ASP A  20     -31.688 -33.444 -21.765  1.00 23.240          H  
ATOM    320  N   ALA A  21     -31.883 -32.254 -25.494  1.00 14.720          N  
ATOM    321  CA  ALA A  21     -32.122 -32.992 -26.737  1.00 15.300          C  
ATOM    322  C   ALA A  21     -33.421 -33.770 -26.646  1.00 15.500          C  
ATOM    323  O   ALA A  21     -33.493 -34.953 -26.977  1.00 16.010          O  
ATOM    324  CB  ALA A  21     -30.958 -33.940 -27.067  1.00 21.190          C  
ATOM    325  H   ALA A  21     -32.076 -31.250 -25.522  1.00 17.660          H  
ATOM    326  HA  ALA A  21     -32.220 -32.267 -27.543  1.00 18.360          H  
ATOM    327 1HB  ALA A  21     -31.153 -34.443 -28.008  1.00 25.430          H  
ATOM    328 2HB  ALA A  21     -30.046 -33.361 -27.156  1.00 25.430          H  
ATOM    329 3HB  ALA A  21     -30.828 -34.693 -26.304  1.00 25.430          H  
ATOM    330  N   GLU A  22     -34.451 -33.082 -26.142  1.00 15.250          N  
ATOM    331  CA  GLU A  22     -35.785 -33.656 -26.059  1.00 15.610          C  
ATOM    332  C   GLU A  22     -36.743 -33.022 -27.066  1.00 15.480          C  
ATOM    333  O   GLU A  22     -37.749 -33.632 -27.428  1.00 15.940          O  
ATOM    334  CB  GLU A  22     -36.379 -33.564 -24.649  1.00 21.710          C  
ATOM    335  CG  GLU A  22     -35.628 -34.383 -23.588  1.00 21.710          C  
ATOM    336  CD  GLU A  22     -36.367 -34.442 -22.249  1.00 21.710          C  
ATOM    337  OE1 GLU A  22     -37.404 -33.821 -22.146  1.00 21.710          O  
ATOM    338  OE2 GLU A  22     -35.921 -35.128 -21.358  1.00 21.710          O  
ATOM    339  H   GLU A  22     -34.294 -32.112 -25.873  1.00 18.300          H  
ATOM    340  HA  GLU A  22     -35.712 -34.716 -26.303  1.00 18.730          H  
ATOM    341 1HB  GLU A  22     -36.363 -32.520 -24.325  1.00 26.050          H  
ATOM    342 2HB  GLU A  22     -37.419 -33.883 -24.671  1.00 26.050          H  
ATOM    343 1HG  GLU A  22     -35.471 -35.394 -23.965  1.00 26.050          H  
ATOM    344 2HG  GLU A  22     -34.647 -33.926 -23.442  1.00 26.050          H  
ATOM    345  N   GLY A  23     -36.463 -31.787 -27.496  1.00 15.010          N  
ATOM    346  CA  GLY A  23     -37.387 -31.106 -28.417  1.00 15.030          C  
ATOM    347  C   GLY A  23     -37.391 -31.746 -29.820  1.00 14.790          C  
ATOM    348  O   GLY A  23     -36.431 -32.419 -30.232  1.00 14.790          O  
ATOM    349  H   GLY A  23     -35.626 -31.303 -27.165  1.00 18.010          H  
ATOM    350 1HA  GLY A  23     -38.396 -31.157 -28.008  1.00 18.040          H  
ATOM    351 2HA  GLY A  23     -37.157 -30.051 -28.473  1.00 18.040          H  
ATOM    352  N   ARG A  24     -38.487 -31.529 -30.553  1.00 14.760          N  
ATOM    353  CA  ARG A  24     -38.694 -32.125 -31.878  1.00 14.750          C  
ATOM    354  C   ARG A  24     -38.169 -31.343 -33.099  1.00 14.200          C  
ATOM    355  O   ARG A  24     -38.139 -30.114 -33.076  1.00 13.870          O  
ATOM    356  CB  ARG A  24     -40.183 -32.374 -32.089  1.00 20.650          C  
ATOM    357  CG  ARG A  24     -40.796 -33.425 -31.167  1.00 20.650          C  
ATOM    358  CD  ARG A  24     -42.252 -33.635 -31.441  1.00 20.650          C  
ATOM    359  NE  ARG A  24     -43.064 -32.466 -31.083  1.00 20.650          N  
ATOM    360  CZ  ARG A  24     -44.374 -32.304 -31.386  1.00 20.650          C  
ATOM    361  NH1 ARG A  24     -45.030 -33.235 -32.053  1.00 20.650          N  
ATOM    362  NH2 ARG A  24     -44.999 -31.199 -31.006  1.00 20.650          N  
ATOM    363  H   ARG A  24     -39.202 -30.899 -30.163  1.00 17.710          H  
ATOM    364  HA  ARG A  24     -38.217 -33.092 -31.820  1.00 17.700          H  
ATOM    365 1HB  ARG A  24     -40.716 -31.440 -31.909  1.00 24.780          H  
ATOM    366 2HB  ARG A  24     -40.380 -32.660 -33.119  1.00 24.780          H  
ATOM    367 1HG  ARG A  24     -40.277 -34.372 -31.307  1.00 24.780          H  
ATOM    368 2HG  ARG A  24     -40.686 -33.105 -30.129  1.00 24.780          H  
ATOM    369 1HD  ARG A  24     -42.385 -33.834 -32.504  1.00 24.780          H  
ATOM    370 2HD  ARG A  24     -42.605 -34.488 -30.862  1.00 24.780          H  
ATOM    371  HE  ARG A  24     -42.612 -31.725 -30.558  1.00 24.780          H  
ATOM    372 1HH1 ARG A  24     -44.561 -34.079 -32.344  1.00 24.780          H  
ATOM    373 2HH1 ARG A  24     -46.007 -33.105 -32.275  1.00 24.780          H  
ATOM    374 1HH2 ARG A  24     -44.495 -30.483 -30.495  1.00 24.780          H  
ATOM    375 2HH2 ARG A  24     -45.976 -31.066 -31.226  1.00 24.780          H  
ATOM    376  N   PRO A  25     -37.819 -32.037 -34.211  1.00 14.250          N  
ATOM    377  CA  PRO A  25     -37.419 -31.466 -35.489  1.00 14.000          C  
ATOM    378  C   PRO A  25     -38.429 -30.474 -36.045  1.00 14.090          C  
ATOM    379  O   PRO A  25     -39.638 -30.701 -36.023  1.00 14.700          O  
ATOM    380  CB  PRO A  25     -37.328 -32.702 -36.390  1.00 21.000          C  
ATOM    381  CG  PRO A  25     -36.970 -33.821 -35.465  1.00 21.000          C  
ATOM    382  CD  PRO A  25     -37.718 -33.529 -34.186  1.00 21.000          C  
ATOM    383  HA  PRO A  25     -36.439 -31.009 -35.405  1.00 16.800          H  
ATOM    384 1HB  PRO A  25     -38.277 -32.858 -36.921  1.00 25.200          H  
ATOM    385 2HB  PRO A  25     -36.561 -32.541 -37.149  1.00 25.200          H  
ATOM    386 1HG  PRO A  25     -37.258 -34.785 -35.917  1.00 25.200          H  
ATOM    387 2HG  PRO A  25     -35.872 -33.867 -35.320  1.00 25.200          H  
ATOM    388 1HD  PRO A  25     -38.704 -34.009 -34.186  1.00 25.200          H  
ATOM    389 2HD  PRO A  25     -37.062 -33.885 -33.375  1.00 25.200          H  
ATOM    390  N   THR A  26     -37.878 -29.406 -36.592  1.00 13.660          N  
ATOM    391  CA  THR A  26     -38.578 -28.285 -37.204  1.00 13.880          C  
ATOM    392  C   THR A  26     -38.033 -27.957 -38.593  1.00 14.100          C  
ATOM    393  O   THR A  26     -37.143 -28.639 -39.098  1.00 14.050          O  
ATOM    394  CB  THR A  26     -38.535 -27.047 -36.300  1.00 19.340          C  
ATOM    395  OG1 THR A  26     -39.414 -26.046 -36.858  1.00 19.340          O  
ATOM    396  CG2 THR A  26     -37.104 -26.520 -36.152  1.00 19.340          C  
ATOM    397  H   THR A  26     -36.877 -29.360 -36.533  1.00 16.390          H  
ATOM    398  HA  THR A  26     -39.626 -28.565 -37.320  1.00 16.660          H  
ATOM    399  HB  THR A  26     -38.903 -27.318 -35.307  1.00 23.210          H  
ATOM    400  HG1 THR A  26     -40.328 -26.263 -36.618  1.00 23.210          H  
ATOM    401 1HG2 THR A  26     -37.106 -25.649 -35.497  1.00 23.210          H  
ATOM    402 2HG2 THR A  26     -36.475 -27.292 -35.719  1.00 23.210          H  
ATOM    403 3HG2 THR A  26     -36.722 -26.247 -37.087  1.00 23.210          H  
ATOM    404  N   ALA A  27     -38.551 -26.903 -39.219  1.00 14.470          N  
ATOM    405  CA  ALA A  27     -38.103 -26.548 -40.578  1.00 14.820          C  
ATOM    406  C   ALA A  27     -36.596 -26.295 -40.613  1.00 14.500          C  
ATOM    407  O   ALA A  27     -35.907 -26.618 -41.590  1.00 14.760          O  
ATOM    408  CB  ALA A  27     -38.833 -25.313 -41.062  1.00 20.610          C  
ATOM    409  H   ALA A  27     -39.247 -26.359 -38.718  1.00 17.360          H  
ATOM    410  HA  ALA A  27     -38.326 -27.385 -41.242  1.00 17.780          H  
ATOM    411 1HB  ALA A  27     -38.508 -25.076 -42.074  1.00 24.730          H  
ATOM    412 2HB  ALA A  27     -39.905 -25.503 -41.059  1.00 24.730          H  
ATOM    413 3HB  ALA A  27     -38.611 -24.475 -40.404  1.00 24.730          H  
ATOM    414  N   ALA A  28     -36.082 -25.695 -39.543  1.00 14.090          N  
ATOM    415  CA  ALA A  28     -34.661 -25.441 -39.427  1.00 13.950          C  
ATOM    416  C   ALA A  28     -33.895 -26.749 -39.431  1.00 13.810          C  
ATOM    417  O   ALA A  28     -32.772 -26.805 -39.946  1.00 14.040          O  
ATOM    418  CB  ALA A  28     -34.355 -24.683 -38.156  1.00 19.590          C  
ATOM    419  H   ALA A  28     -36.705 -25.416 -38.798  1.00 16.910          H  
ATOM    420  HA  ALA A  28     -34.349 -24.852 -40.287  1.00 16.740          H  
ATOM    421 1HB  ALA A  28     -33.286 -24.495 -38.104  1.00 23.500          H  
ATOM    422 2HB  ALA A  28     -34.897 -23.745 -38.165  1.00 23.500          H  
ATOM    423 3HB  ALA A  28     -34.652 -25.264 -37.294  1.00 23.500          H  
ATOM    424  N   ALA A  29     -34.477 -27.785 -38.806  1.00 13.600          N  
ATOM    425  CA  ALA A  29     -33.859 -29.091 -38.718  1.00 13.660          C  
ATOM    426  C   ALA A  29     -33.736 -29.716 -40.081  1.00 14.210          C  
ATOM    427  O   ALA A  29     -32.746 -30.387 -40.365  1.00 14.480          O  
ATOM    428  CB  ALA A  29     -34.617 -29.999 -37.776  1.00 19.100          C  
ATOM    429  H   ALA A  29     -35.401 -27.670 -38.404  1.00 16.320          H  
ATOM    430  HA  ALA A  29     -32.869 -28.944 -38.344  1.00 16.390          H  
ATOM    431 1HB  ALA A  29     -34.110 -30.947 -37.693  1.00 22.920          H  
ATOM    432 2HB  ALA A  29     -34.659 -29.534 -36.814  1.00 22.920          H  
ATOM    433 3HB  ALA A  29     -35.609 -30.171 -38.148  1.00 22.920          H  
ATOM    434  N   GLU A  30     -34.745 -29.515 -40.927  1.00 14.530          N  
ATOM    435  CA  GLU A  30     -34.675 -30.067 -42.273  1.00 15.190          C  
ATOM    436  C   GLU A  30     -33.506 -29.411 -43.010  1.00 15.410          C  
ATOM    437  O   GLU A  30     -32.739 -30.081 -43.710  1.00 15.900          O  
ATOM    438  CB  GLU A  30     -35.988 -29.856 -43.023  1.00 21.000          C  
ATOM    439  CG  GLU A  30     -37.156 -30.683 -42.491  1.00 21.000          C  
ATOM    440  CD  GLU A  30     -38.448 -30.413 -43.211  1.00 21.000          C  
ATOM    441  OE1 GLU A  30     -38.503 -29.466 -43.959  1.00 21.000          O  
ATOM    442  OE2 GLU A  30     -39.378 -31.160 -43.019  1.00 21.000          O  
ATOM    443  H   GLU A  30     -35.567 -28.996 -40.593  1.00 17.440          H  
ATOM    444  HA  GLU A  30     -34.482 -31.136 -42.206  1.00 18.230          H  
ATOM    445 1HB  GLU A  30     -36.271 -28.804 -42.972  1.00 25.200          H  
ATOM    446 2HB  GLU A  30     -35.851 -30.108 -44.072  1.00 25.200          H  
ATOM    447 1HG  GLU A  30     -36.911 -31.738 -42.590  1.00 25.200          H  
ATOM    448 2HG  GLU A  30     -37.282 -30.461 -41.429  1.00 25.200          H  
ATOM    449  N   GLY A  31     -33.343 -28.098 -42.793  1.00 15.170          N  
ATOM    450  CA  GLY A  31     -32.242 -27.332 -43.366  1.00 15.510          C  
ATOM    451  C   GLY A  31     -30.905 -27.903 -42.898  1.00 15.480          C  
ATOM    452  O   GLY A  31     -30.006 -28.178 -43.706  1.00 16.070          O  
ATOM    453  H   GLY A  31     -34.061 -27.612 -42.238  1.00 18.200          H  
ATOM    454 1HA  GLY A  31     -32.295 -27.361 -44.450  1.00 18.610          H  
ATOM    455 2HA  GLY A  31     -32.329 -26.292 -43.055  1.00 18.610          H  
ATOM    456  N   PHE A  32     -30.777 -28.057 -41.578  1.00 14.930          N  
ATOM    457  CA  PHE A  32     -29.585 -28.582 -40.932  1.00 15.010          C  
ATOM    458  C   PHE A  32     -29.239 -29.936 -41.522  1.00 15.490          C  
ATOM    459  O   PHE A  32     -28.080 -30.189 -41.860  1.00 16.050          O  
ATOM    460  CB  PHE A  32     -29.845 -28.754 -39.448  1.00 20.980          C  
ATOM    461  CG  PHE A  32     -28.696 -29.201 -38.586  1.00 20.980          C  
ATOM    462  CD1 PHE A  32     -27.913 -28.267 -37.952  1.00 20.980          C  
ATOM    463  CD2 PHE A  32     -28.403 -30.534 -38.393  1.00 20.980          C  
ATOM    464  CE1 PHE A  32     -26.884 -28.652 -37.133  1.00 20.980          C  
ATOM    465  CE2 PHE A  32     -27.378 -30.918 -37.579  1.00 20.980          C  
ATOM    466  CZ  PHE A  32     -26.621 -29.974 -36.943  1.00 20.980          C  
ATOM    467  H   PHE A  32     -31.559 -27.763 -40.986  1.00 17.920          H  
ATOM    468  HA  PHE A  32     -28.756 -27.895 -41.096  1.00 18.010          H  
ATOM    469 1HB  PHE A  32     -30.231 -27.817 -39.046  1.00 25.180          H  
ATOM    470 2HB  PHE A  32     -30.628 -29.485 -39.337  1.00 25.180          H  
ATOM    471  HD1 PHE A  32     -28.129 -27.207 -38.090  1.00 25.180          H  
ATOM    472  HD2 PHE A  32     -28.994 -31.284 -38.894  1.00 25.180          H  
ATOM    473  HE1 PHE A  32     -26.285 -27.898 -36.626  1.00 25.180          H  
ATOM    474  HE2 PHE A  32     -27.169 -31.968 -37.443  1.00 25.180          H  
ATOM    475  HZ  PHE A  32     -25.813 -30.264 -36.299  1.00 25.180          H  
ATOM    476  N   ALA A  33     -30.244 -30.820 -41.630  1.00 15.420          N  
ATOM    477  CA  ALA A  33     -30.048 -32.162 -42.140  1.00 16.020          C  
ATOM    478  C   ALA A  33     -29.434 -32.145 -43.527  1.00 16.760          C  
ATOM    479  O   ALA A  33     -28.446 -32.851 -43.787  1.00 17.380          O  
ATOM    480  CB  ALA A  33     -31.400 -32.868 -42.219  1.00 22.190          C  
ATOM    481  H   ALA A  33     -31.179 -30.559 -41.312  1.00 18.500          H  
ATOM    482  HA  ALA A  33     -29.380 -32.694 -41.464  1.00 19.220          H  
ATOM    483 1HB  ALA A  33     -31.279 -33.870 -42.597  1.00 26.630          H  
ATOM    484 2HB  ALA A  33     -31.848 -32.900 -41.249  1.00 26.630          H  
ATOM    485 3HB  ALA A  33     -32.050 -32.321 -42.888  1.00 26.630          H  
ATOM    486  N   ARG A  34     -29.953 -31.272 -44.403  1.00 16.810          N  
ATOM    487  CA  ARG A  34     -29.422 -31.181 -45.754  1.00 17.600          C  
ATOM    488  C   ARG A  34     -27.968 -30.710 -45.764  1.00 17.910          C  
ATOM    489  O   ARG A  34     -27.138 -31.277 -46.480  1.00 18.700          O  
ATOM    490  CB  ARG A  34     -30.265 -30.238 -46.602  1.00 24.320          C  
ATOM    491  CG  ARG A  34     -31.654 -30.766 -46.968  1.00 24.320          C  
ATOM    492  CD  ARG A  34     -32.308 -29.956 -48.046  1.00 24.320          C  
ATOM    493  NE  ARG A  34     -32.568 -28.557 -47.649  1.00 24.320          N  
ATOM    494  CZ  ARG A  34     -33.678 -28.094 -47.014  1.00 24.320          C  
ATOM    495  NH1 ARG A  34     -34.658 -28.899 -46.666  1.00 24.320          N  
ATOM    496  NH2 ARG A  34     -33.781 -26.799 -46.746  1.00 24.320          N  
ATOM    497  H   ARG A  34     -30.783 -30.729 -44.134  1.00 20.170          H  
ATOM    498  HA  ARG A  34     -29.465 -32.172 -46.201  1.00 21.120          H  
ATOM    499 1HB  ARG A  34     -30.408 -29.305 -46.058  1.00 29.190          H  
ATOM    500 2HB  ARG A  34     -29.735 -30.003 -47.523  1.00 29.190          H  
ATOM    501 1HG  ARG A  34     -31.563 -31.793 -47.319  1.00 29.190          H  
ATOM    502 2HG  ARG A  34     -32.289 -30.744 -46.089  1.00 29.190          H  
ATOM    503 1HD  ARG A  34     -31.652 -29.939 -48.917  1.00 29.190          H  
ATOM    504 2HD  ARG A  34     -33.250 -30.419 -48.327  1.00 29.190          H  
ATOM    505  HE  ARG A  34     -31.861 -27.876 -47.892  1.00 29.190          H  
ATOM    506 1HH1 ARG A  34     -34.604 -29.887 -46.857  1.00 29.190          H  
ATOM    507 2HH1 ARG A  34     -35.478 -28.515 -46.211  1.00 29.190          H  
ATOM    508 1HH2 ARG A  34     -33.037 -26.167 -47.013  1.00 29.190          H  
ATOM    509 2HH2 ARG A  34     -34.603 -26.442 -46.277  1.00 29.190          H  
ATOM    510  N   SER A  35     -27.654 -29.701 -44.943  1.00 17.390          N  
ATOM    511  CA  SER A  35     -26.300 -29.160 -44.861  1.00 17.780          C  
ATOM    512  C   SER A  35     -25.282 -30.136 -44.268  1.00 18.110          C  
ATOM    513  O   SER A  35     -24.139 -30.208 -44.729  1.00 18.830          O  
ATOM    514  CB  SER A  35     -26.289 -27.884 -44.032  1.00 24.740          C  
ATOM    515  OG  SER A  35     -26.983 -26.841 -44.672  1.00 24.740          O  
ATOM    516  H   SER A  35     -28.401 -29.253 -44.398  1.00 20.870          H  
ATOM    517  HA  SER A  35     -25.978 -28.913 -45.872  1.00 21.340          H  
ATOM    518 1HB  SER A  35     -26.752 -28.088 -43.064  1.00 29.680          H  
ATOM    519 2HB  SER A  35     -25.261 -27.583 -43.843  1.00 29.680          H  
ATOM    520  HG  SER A  35     -26.938 -26.089 -44.076  1.00 29.680          H  
ATOM    521  N   LYS A  36     -25.690 -30.889 -43.244  1.00 17.700          N  
ATOM    522  CA  LYS A  36     -24.783 -31.809 -42.567  1.00 18.100          C  
ATOM    523  C   LYS A  36     -24.749 -33.236 -43.122  1.00 18.710          C  
ATOM    524  O   LYS A  36     -23.778 -33.954 -42.884  1.00 19.300          O  
ATOM    525  CB  LYS A  36     -25.112 -31.875 -41.075  1.00 25.180          C  
ATOM    526  CG  LYS A  36     -24.991 -30.549 -40.302  1.00 25.180          C  
ATOM    527  CD  LYS A  36     -23.587 -29.953 -40.311  1.00 25.180          C  
ATOM    528  CE  LYS A  36     -23.519 -28.721 -39.411  1.00 25.180          C  
ATOM    529  NZ  LYS A  36     -22.170 -28.071 -39.451  1.00 25.180          N  
ATOM    530  H   LYS A  36     -26.639 -30.755 -42.884  1.00 21.240          H  
ATOM    531  HA  LYS A  36     -23.775 -31.419 -42.680  1.00 21.720          H  
ATOM    532 1HB  LYS A  36     -26.144 -32.225 -40.954  1.00 30.220          H  
ATOM    533 2HB  LYS A  36     -24.464 -32.600 -40.591  1.00 30.220          H  
ATOM    534 1HG  LYS A  36     -25.704 -29.823 -40.701  1.00 30.220          H  
ATOM    535 2HG  LYS A  36     -25.240 -30.743 -39.283  1.00 30.220          H  
ATOM    536 1HD  LYS A  36     -22.866 -30.695 -39.968  1.00 30.220          H  
ATOM    537 2HD  LYS A  36     -23.321 -29.644 -41.320  1.00 30.220          H  
ATOM    538 1HE  LYS A  36     -24.272 -28.003 -39.737  1.00 30.220          H  
ATOM    539 2HE  LYS A  36     -23.738 -29.018 -38.385  1.00 30.220          H  
ATOM    540 1HZ  LYS A  36     -22.165 -27.260 -38.846  1.00 30.220          H  
ATOM    541 2HZ  LYS A  36     -21.467 -28.726 -39.140  1.00 30.220          H  
ATOM    542 3HZ  LYS A  36     -21.963 -27.781 -40.397  1.00 30.220          H  
ATOM    543  N   GLY A  37     -25.782 -33.670 -43.848  1.00 18.690          N  
ATOM    544  CA  GLY A  37     -25.810 -35.047 -44.330  1.00 19.370          C  
ATOM    545  C   GLY A  37     -26.296 -35.992 -43.233  1.00 19.200          C  
ATOM    546  O   GLY A  37     -25.884 -37.153 -43.156  1.00 19.900          O  
ATOM    547  H   GLY A  37     -26.587 -33.068 -44.029  1.00 22.430          H  
ATOM    548 1HA  GLY A  37     -26.473 -35.112 -45.192  1.00 23.240          H  
ATOM    549 2HA  GLY A  37     -24.816 -35.341 -44.660  1.00 23.240          H  
ATOM    550  N   VAL A  38     -27.130 -35.453 -42.353  1.00 18.380          N  
ATOM    551  CA  VAL A  38     -27.679 -36.190 -41.228  1.00 18.230          C  
ATOM    552  C   VAL A  38     -29.191 -36.225 -41.377  1.00 17.900          C  
ATOM    553  O   VAL A  38     -29.799 -35.170 -41.323  1.00 17.370          O  
ATOM    554  CB  VAL A  38     -27.313 -35.507 -39.903  1.00 25.580          C  
ATOM    555  CG1 VAL A  38     -27.935 -36.270 -38.746  1.00 25.580          C  
ATOM    556  CG2 VAL A  38     -25.813 -35.460 -39.760  1.00 25.580          C  
ATOM    557  H   VAL A  38     -27.447 -34.499 -42.554  1.00 22.060          H  
ATOM    558  HA  VAL A  38     -27.241 -37.181 -41.219  1.00 21.880          H  
ATOM    559  HB  VAL A  38     -27.704 -34.492 -39.899  1.00 30.700          H  
ATOM    560 1HG1 VAL A  38     -27.673 -35.794 -37.811  1.00 30.700          H  
ATOM    561 2HG1 VAL A  38     -29.022 -36.283 -38.846  1.00 30.700          H  
ATOM    562 3HG1 VAL A  38     -27.559 -37.283 -38.753  1.00 30.700          H  
ATOM    563 1HG2 VAL A  38     -25.551 -34.970 -38.828  1.00 30.700          H  
ATOM    564 2HG2 VAL A  38     -25.419 -36.474 -39.765  1.00 30.700          H  
ATOM    565 3HG2 VAL A  38     -25.382 -34.908 -40.592  1.00 30.700          H  
ATOM    566  N   PRO A  39     -29.853 -37.387 -41.448  1.00 18.340          N  
ATOM    567  CA  PRO A  39     -31.283 -37.481 -41.670  1.00 18.240          C  
ATOM    568  C   PRO A  39     -32.003 -36.616 -40.669  1.00 17.520          C  
ATOM    569  O   PRO A  39     -31.659 -36.625 -39.496  1.00 17.330          O  
ATOM    570  CB  PRO A  39     -31.549 -38.970 -41.403  1.00 27.360          C  
ATOM    571  CG  PRO A  39     -30.248 -39.651 -41.780  1.00 27.360          C  
ATOM    572  CD  PRO A  39     -29.161 -38.691 -41.330  1.00 27.360          C  
ATOM    573  HA  PRO A  39     -31.528 -37.195 -42.702  1.00 21.890          H  
ATOM    574 1HB  PRO A  39     -31.823 -39.122 -40.349  1.00 32.830          H  
ATOM    575 2HB  PRO A  39     -32.411 -39.308 -42.002  1.00 32.830          H  
ATOM    576 1HG  PRO A  39     -30.178 -40.635 -41.284  1.00 32.830          H  
ATOM    577 2HG  PRO A  39     -30.220 -39.841 -42.864  1.00 32.830          H  
ATOM    578 1HD  PRO A  39     -28.854 -38.888 -40.291  1.00 32.830          H  
ATOM    579 2HD  PRO A  39     -28.331 -38.783 -42.050  1.00 32.830          H  
ATOM    580  N   VAL A  40     -33.040 -35.905 -41.102  1.00 17.250          N  
ATOM    581  CA  VAL A  40     -33.723 -35.022 -40.164  1.00 16.640          C  
ATOM    582  C   VAL A  40     -34.257 -35.803 -38.961  1.00 16.860          C  
ATOM    583  O   VAL A  40     -34.273 -35.295 -37.844  1.00 16.430          O  
ATOM    584  CB  VAL A  40     -34.829 -34.203 -40.873  1.00 23.540          C  
ATOM    585  CG1 VAL A  40     -36.012 -35.067 -41.280  1.00 23.540          C  
ATOM    586  CG2 VAL A  40     -35.268 -33.082 -39.955  1.00 23.540          C  
ATOM    587  H   VAL A  40     -33.320 -35.952 -42.071  1.00 20.700          H  
ATOM    588  HA  VAL A  40     -32.995 -34.307 -39.801  1.00 19.970          H  
ATOM    589  HB  VAL A  40     -34.413 -33.779 -41.785  1.00 28.250          H  
ATOM    590 1HG1 VAL A  40     -36.749 -34.450 -41.794  1.00 28.250          H  
ATOM    591 2HG1 VAL A  40     -35.682 -35.860 -41.952  1.00 28.250          H  
ATOM    592 3HG1 VAL A  40     -36.483 -35.513 -40.407  1.00 28.250          H  
ATOM    593 1HG2 VAL A  40     -36.019 -32.475 -40.442  1.00 28.250          H  
ATOM    594 2HG2 VAL A  40     -35.681 -33.499 -39.048  1.00 28.250          H  
ATOM    595 3HG2 VAL A  40     -34.416 -32.471 -39.716  1.00 28.250          H  
ATOM    596  N   GLU A  41     -34.655 -37.055 -39.175  1.00 17.650          N  
ATOM    597  CA  GLU A  41     -35.161 -37.922 -38.121  1.00 18.090          C  
ATOM    598  C   GLU A  41     -34.104 -38.244 -37.052  1.00 17.710          C  
ATOM    599  O   GLU A  41     -34.435 -38.701 -35.959  1.00 17.930          O  
ATOM    600  CB  GLU A  41     -35.688 -39.220 -38.739  1.00 25.150          C  
ATOM    601  CG  GLU A  41     -36.888 -39.027 -39.685  1.00 25.150          C  
ATOM    602  CD  GLU A  41     -36.487 -38.629 -41.090  1.00 25.150          C  
ATOM    603  OE1 GLU A  41     -35.301 -38.518 -41.334  1.00 25.150          O  
ATOM    604  OE2 GLU A  41     -37.349 -38.424 -41.904  1.00 25.150          O  
ATOM    605  H   GLU A  41     -34.650 -37.423 -40.131  1.00 21.180          H  
ATOM    606  HA  GLU A  41     -35.987 -37.408 -37.630  1.00 21.710          H  
ATOM    607 1HB  GLU A  41     -34.885 -39.707 -39.294  1.00 30.180          H  
ATOM    608 2HB  GLU A  41     -35.994 -39.899 -37.944  1.00 30.180          H  
ATOM    609 1HG  GLU A  41     -37.454 -39.958 -39.730  1.00 30.180          H  
ATOM    610 2HG  GLU A  41     -37.538 -38.258 -39.271  1.00 30.180          H  
ATOM    611  N   ALA A  42     -32.827 -38.082 -37.403  1.00 17.290          N  
ATOM    612  CA  ALA A  42     -31.687 -38.353 -36.545  1.00 17.060          C  
ATOM    613  C   ALA A  42     -31.261 -37.108 -35.759  1.00 16.080          C  
ATOM    614  O   ALA A  42     -30.235 -37.123 -35.066  1.00 15.970          O  
ATOM    615  CB  ALA A  42     -30.534 -38.882 -37.372  1.00 23.980          C  
ATOM    616  H   ALA A  42     -32.617 -37.673 -38.313  1.00 20.750          H  
ATOM    617  HA  ALA A  42     -31.986 -39.116 -35.826  1.00 20.470          H  
ATOM    618 1HB  ALA A  42     -29.726 -39.115 -36.713  1.00 28.770          H  
ATOM    619 2HB  ALA A  42     -30.846 -39.779 -37.900  1.00 28.770          H  
ATOM    620 3HB  ALA A  42     -30.230 -38.131 -38.087  1.00 28.770          H  
ATOM    621  N   LEU A  43     -31.994 -36.011 -35.928  1.00 15.460          N  
ATOM    622  CA  LEU A  43     -31.679 -34.765 -35.253  1.00 14.580          C  
ATOM    623  C   LEU A  43     -32.621 -34.525 -34.088  1.00 14.350          C  
ATOM    624  O   LEU A  43     -33.742 -35.036 -34.063  1.00 14.720          O  
ATOM    625  CB  LEU A  43     -31.853 -33.578 -36.210  1.00 20.760          C  
ATOM    626  CG  LEU A  43     -31.093 -33.611 -37.547  1.00 20.760          C  
ATOM    627  CD1 LEU A  43     -31.449 -32.392 -38.316  1.00 20.760          C  
ATOM    628  CD2 LEU A  43     -29.666 -33.692 -37.335  1.00 20.760          C  
ATOM    629  H   LEU A  43     -32.820 -36.026 -36.535  1.00 18.550          H  
ATOM    630  HA  LEU A  43     -30.667 -34.805 -34.862  1.00 17.500          H  
ATOM    631 1HB  LEU A  43     -32.915 -33.501 -36.450  1.00 24.920          H  
ATOM    632 2HB  LEU A  43     -31.560 -32.670 -35.679  1.00 24.920          H  
ATOM    633  HG  LEU A  43     -31.403 -34.475 -38.125  1.00 24.920          H  
ATOM    634 1HD1 LEU A  43     -30.941 -32.407 -39.261  1.00 24.920          H  
ATOM    635 2HD1 LEU A  43     -32.506 -32.374 -38.480  1.00 24.920          H  
ATOM    636 3HD1 LEU A  43     -31.159 -31.522 -37.771  1.00 24.920          H  
ATOM    637 1HD2 LEU A  43     -29.172 -33.699 -38.296  1.00 24.920          H  
ATOM    638 2HD2 LEU A  43     -29.338 -32.838 -36.752  1.00 24.920          H  
ATOM    639 3HD2 LEU A  43     -29.459 -34.610 -36.815  1.00 24.920          H  
ATOM    640  N   THR A  44     -32.185 -33.715 -33.132  1.00 13.830          N  
ATOM    641  CA  THR A  44     -33.085 -33.245 -32.084  1.00 13.650          C  
ATOM    642  C   THR A  44     -33.021 -31.741 -32.103  1.00 12.800          C  
ATOM    643  O   THR A  44     -32.033 -31.161 -32.574  1.00 12.500          O  
ATOM    644  CB  THR A  44     -32.702 -33.749 -30.688  1.00 19.180          C  
ATOM    645  OG1 THR A  44     -31.384 -33.272 -30.364  1.00 19.180          O  
ATOM    646  CG2 THR A  44     -32.737 -35.247 -30.652  1.00 19.180          C  
ATOM    647  H   THR A  44     -31.217 -33.372 -33.143  1.00 16.600          H  
ATOM    648  HA  THR A  44     -34.109 -33.549 -32.305  1.00 16.380          H  
ATOM    649  HB  THR A  44     -33.413 -33.358 -29.952  1.00 23.020          H  
ATOM    650  HG1 THR A  44     -31.402 -32.318 -30.235  1.00 23.020          H  
ATOM    651 1HG2 THR A  44     -32.467 -35.597 -29.656  1.00 23.020          H  
ATOM    652 2HG2 THR A  44     -33.741 -35.589 -30.896  1.00 23.020          H  
ATOM    653 3HG2 THR A  44     -32.048 -35.636 -31.372  1.00 23.020          H  
ATOM    654  N   VAL A  45     -34.056 -31.086 -31.603  1.00 12.590          N  
ATOM    655  CA  VAL A  45     -33.998 -29.638 -31.592  1.00 11.950          C  
ATOM    656  C   VAL A  45     -34.338 -29.074 -30.253  1.00 12.050          C  
ATOM    657  O   VAL A  45     -35.380 -29.367 -29.696  1.00 12.600          O  
ATOM    658  CB  VAL A  45     -34.962 -29.049 -32.628  1.00 16.990          C  
ATOM    659  CG1 VAL A  45     -34.895 -27.514 -32.629  1.00 16.990          C  
ATOM    660  CG2 VAL A  45     -34.628 -29.597 -33.955  1.00 16.990          C  
ATOM    661  H   VAL A  45     -34.866 -31.587 -31.216  1.00 15.110          H  
ATOM    662  HA  VAL A  45     -32.990 -29.329 -31.838  1.00 14.340          H  
ATOM    663  HB  VAL A  45     -35.976 -29.314 -32.365  1.00 20.380          H  
ATOM    664 1HG1 VAL A  45     -35.595 -27.131 -33.366  1.00 20.380          H  
ATOM    665 2HG1 VAL A  45     -35.166 -27.120 -31.659  1.00 20.380          H  
ATOM    666 3HG1 VAL A  45     -33.890 -27.188 -32.881  1.00 20.380          H  
ATOM    667 1HG2 VAL A  45     -35.312 -29.174 -34.665  1.00 20.380          H  
ATOM    668 2HG2 VAL A  45     -33.626 -29.333 -34.200  1.00 20.380          H  
ATOM    669 3HG2 VAL A  45     -34.725 -30.671 -33.949  1.00 20.380          H  
ATOM    670  N   ALA A  46     -33.499 -28.223 -29.722  1.00 11.680          N  
ATOM    671  CA  ALA A  46     -33.925 -27.655 -28.480  1.00 11.920          C  
ATOM    672  C   ALA A  46     -34.848 -26.524 -28.829  1.00 11.730          C  
ATOM    673  O   ALA A  46     -34.428 -25.532 -29.430  1.00 11.490          O  
ATOM    674  CB  ALA A  46     -32.794 -27.169 -27.649  1.00 16.590          C  
ATOM    675  H   ALA A  46     -32.633 -27.970 -30.194  1.00 14.020          H  
ATOM    676  HA  ALA A  46     -34.468 -28.408 -27.918  1.00 14.300          H  
ATOM    677 1HB  ALA A  46     -33.224 -26.761 -26.742  1.00 19.910          H  
ATOM    678 2HB  ALA A  46     -32.139 -28.004 -27.425  1.00 19.910          H  
ATOM    679 3HB  ALA A  46     -32.260 -26.417 -28.162  1.00 19.910          H  
ATOM    680  N   GLU A  47     -36.117 -26.725 -28.549  1.00 12.040          N  
ATOM    681  CA  GLU A  47     -37.151 -25.771 -28.850  1.00 12.100          C  
ATOM    682  C   GLU A  47     -37.176 -24.774 -27.712  1.00 12.380          C  
ATOM    683  O   GLU A  47     -37.111 -25.171 -26.552  1.00 12.850          O  
ATOM    684  CB  GLU A  47     -38.506 -26.480 -28.905  1.00 16.920          C  
ATOM    685  CG  GLU A  47     -38.709 -27.533 -29.990  1.00 16.920          C  
ATOM    686  CD  GLU A  47     -40.107 -28.170 -29.858  1.00 16.920          C  
ATOM    687  OE1 GLU A  47     -41.068 -27.434 -29.888  1.00 16.920          O  
ATOM    688  OE2 GLU A  47     -40.205 -29.383 -29.714  1.00 16.920          O  
ATOM    689  H   GLU A  47     -36.379 -27.583 -28.092  1.00 14.450          H  
ATOM    690  HA  GLU A  47     -36.931 -25.253 -29.786  1.00 14.520          H  
ATOM    691 1HB  GLU A  47     -38.693 -26.962 -27.946  1.00 20.300          H  
ATOM    692 2HB  GLU A  47     -39.268 -25.744 -29.052  1.00 20.300          H  
ATOM    693 1HG  GLU A  47     -38.622 -27.063 -30.970  1.00 20.300          H  
ATOM    694 2HG  GLU A  47     -37.937 -28.298 -29.917  1.00 20.300          H  
ATOM    695  N   MET A  48     -37.327 -23.501 -28.013  1.00 12.250          N  
ATOM    696  CA  MET A  48     -37.450 -22.524 -26.952  1.00 12.680          C  
ATOM    697  C   MET A  48     -38.389 -21.404 -27.355  1.00 13.230          C  
ATOM    698  O   MET A  48     -38.640 -21.163 -28.542  1.00 13.250          O  
ATOM    699  CB  MET A  48     -36.076 -21.994 -26.554  1.00 17.580          C  
ATOM    700  CG  MET A  48     -35.354 -21.311 -27.654  1.00 17.580          C  
ATOM    701  SD  MET A  48     -33.839 -20.524 -27.169  1.00 17.580          S  
ATOM    702  CE  MET A  48     -34.501 -19.021 -26.437  1.00 17.580          C  
ATOM    703  H   MET A  48     -37.332 -23.183 -28.988  1.00 14.700          H  
ATOM    704  HA  MET A  48     -37.893 -23.013 -26.084  1.00 15.220          H  
ATOM    705 1HB  MET A  48     -36.190 -21.296 -25.741  1.00 21.100          H  
ATOM    706 2HB  MET A  48     -35.454 -22.823 -26.199  1.00 21.100          H  
ATOM    707 1HG  MET A  48     -35.119 -22.058 -28.410  1.00 21.100          H  
ATOM    708 2HG  MET A  48     -35.998 -20.565 -28.091  1.00 21.100          H  
ATOM    709 1HE  MET A  48     -33.683 -18.395 -26.085  1.00 21.100          H  
ATOM    710 2HE  MET A  48     -35.082 -18.473 -27.186  1.00 21.100          H  
ATOM    711 3HE  MET A  48     -35.148 -19.262 -25.594  1.00 21.100          H  
ATOM    712  N   ASP A  49     -38.889 -20.670 -26.378  1.00 13.830          N  
ATOM    713  CA  ASP A  49     -39.791 -19.596 -26.723  1.00 14.590          C  
ATOM    714  C   ASP A  49     -38.964 -18.446 -27.308  1.00 14.380          C  
ATOM    715  O   ASP A  49     -38.232 -17.750 -26.600  1.00 14.780          O  
ATOM    716  CB  ASP A  49     -40.586 -19.159 -25.493  1.00 20.120          C  
ATOM    717  CG  ASP A  49     -41.689 -18.180 -25.824  1.00 20.120          C  
ATOM    718  OD1 ASP A  49     -41.729 -17.739 -26.935  1.00 20.120          O  
ATOM    719  OD2 ASP A  49     -42.579 -17.987 -24.988  1.00 20.120          O  
ATOM    720  H   ASP A  49     -38.670 -20.875 -25.412  1.00 16.600          H  
ATOM    721  HA  ASP A  49     -40.488 -19.942 -27.484  1.00 17.510          H  
ATOM    722 1HB  ASP A  49     -41.017 -20.040 -25.015  1.00 24.150          H  
ATOM    723 2HB  ASP A  49     -39.910 -18.695 -24.770  1.00 24.150          H  
ATOM    724  N   GLY A  50     -39.056 -18.288 -28.632  1.00 13.910          N  
ATOM    725  CA  GLY A  50     -38.263 -17.306 -29.355  1.00 13.820          C  
ATOM    726  C   GLY A  50     -37.040 -17.867 -30.101  1.00 13.190          C  
ATOM    727  O   GLY A  50     -36.214 -17.085 -30.579  1.00 13.160          O  
ATOM    728  H   GLY A  50     -39.695 -18.886 -29.135  1.00 16.690          H  
ATOM    729 1HA  GLY A  50     -38.911 -16.799 -30.070  1.00 16.580          H  
ATOM    730 2HA  GLY A  50     -37.930 -16.541 -28.656  1.00 16.580          H  
ATOM    731  N   GLY A  51     -36.903 -19.194 -30.232  1.00 12.830          N  
ATOM    732  CA  GLY A  51     -35.734 -19.702 -30.959  1.00 12.390          C  
ATOM    733  C   GLY A  51     -35.623 -21.227 -31.051  1.00 11.650          C  
ATOM    734  O   GLY A  51     -36.557 -21.975 -30.724  1.00 11.500          O  
ATOM    735  H   GLY A  51     -37.582 -19.844 -29.829  1.00 15.400          H  
ATOM    736 1HA  GLY A  51     -35.741 -19.288 -31.967  1.00 14.870          H  
ATOM    737 2HA  GLY A  51     -34.835 -19.317 -30.479  1.00 14.870          H  
ATOM    738  N   ARG A  52     -34.482 -21.689 -31.573  1.00 11.380          N  
ATOM    739  CA  ARG A  52     -34.249 -23.124 -31.710  1.00 10.890          C  
ATOM    740  C   ARG A  52     -32.776 -23.466 -31.937  1.00 10.620          C  
ATOM    741  O   ARG A  52     -32.076 -22.781 -32.695  1.00 10.780          O  
ATOM    742  CB  ARG A  52     -35.080 -23.693 -32.871  1.00 15.440          C  
ATOM    743  CG  ARG A  52     -34.485 -23.551 -34.300  1.00 15.440          C  
ATOM    744  CD  ARG A  52     -34.439 -22.124 -34.763  1.00 15.440          C  
ATOM    745  NE  ARG A  52     -33.914 -21.991 -36.110  1.00 15.440          N  
ATOM    746  CZ  ARG A  52     -32.594 -21.971 -36.438  1.00 15.440          C  
ATOM    747  NH1 ARG A  52     -31.658 -22.105 -35.509  1.00 15.440          N  
ATOM    748  NH2 ARG A  52     -32.239 -21.816 -37.709  1.00 15.440          N  
ATOM    749  H   ARG A  52     -33.757 -21.036 -31.834  1.00 13.660          H  
ATOM    750  HA  ARG A  52     -34.576 -23.603 -30.791  1.00 13.070          H  
ATOM    751 1HB  ARG A  52     -35.236 -24.742 -32.693  1.00 18.530          H  
ATOM    752 2HB  ARG A  52     -36.062 -23.229 -32.887  1.00 18.530          H  
ATOM    753 1HG  ARG A  52     -33.495 -23.991 -34.355  1.00 18.530          H  
ATOM    754 2HG  ARG A  52     -35.133 -24.086 -34.991  1.00 18.530          H  
ATOM    755 1HD  ARG A  52     -35.453 -21.723 -34.755  1.00 18.530          H  
ATOM    756 2HD  ARG A  52     -33.823 -21.525 -34.116  1.00 18.530          H  
ATOM    757  HE  ARG A  52     -34.586 -21.868 -36.855  1.00 18.530          H  
ATOM    758 1HH1 ARG A  52     -31.914 -22.230 -34.513  1.00 18.530          H  
ATOM    759 2HH1 ARG A  52     -30.683 -22.090 -35.767  1.00 18.530          H  
ATOM    760 1HH2 ARG A  52     -32.947 -21.711 -38.423  1.00 18.530          H  
ATOM    761 2HH2 ARG A  52     -31.262 -21.798 -37.964  1.00 18.530          H  
ATOM    762  N   TYR A  53     -32.347 -24.585 -31.358  1.00 10.440          N  
ATOM    763  CA  TYR A  53     -31.005 -25.128 -31.575  1.00 10.450          C  
ATOM    764  C   TYR A  53     -31.070 -26.510 -32.200  1.00 10.720          C  
ATOM    765  O   TYR A  53     -31.504 -27.463 -31.549  1.00 10.910          O  
ATOM    766  CB  TYR A  53     -30.245 -25.234 -30.252  1.00 14.630          C  
ATOM    767  CG  TYR A  53     -29.879 -23.935 -29.580  1.00 14.630          C  
ATOM    768  CD1 TYR A  53     -30.804 -23.138 -28.903  1.00 14.630          C  
ATOM    769  CD2 TYR A  53     -28.580 -23.570 -29.605  1.00 14.630          C  
ATOM    770  CE1 TYR A  53     -30.360 -21.962 -28.289  1.00 14.630          C  
ATOM    771  CE2 TYR A  53     -28.164 -22.433 -29.004  1.00 14.630          C  
ATOM    772  CZ  TYR A  53     -29.010 -21.635 -28.366  1.00 14.630          C  
ATOM    773  OH  TYR A  53     -28.471 -20.520 -27.788  1.00 14.630          O  
ATOM    774  H   TYR A  53     -32.992 -25.058 -30.717  1.00 12.530          H  
ATOM    775  HA  TYR A  53     -30.463 -24.475 -32.258  1.00 12.540          H  
ATOM    776 1HB  TYR A  53     -30.811 -25.810 -29.570  1.00 17.550          H  
ATOM    777 2HB  TYR A  53     -29.323 -25.786 -30.430  1.00 17.550          H  
ATOM    778  HD1 TYR A  53     -31.856 -23.423 -28.854  1.00 17.550          H  
ATOM    779  HD2 TYR A  53     -27.865 -24.199 -30.108  1.00 17.550          H  
ATOM    780  HE1 TYR A  53     -31.052 -21.317 -27.757  1.00 17.550          H  
ATOM    781  HE2 TYR A  53     -27.125 -22.153 -29.033  1.00 17.550          H  
ATOM    782  HH  TYR A  53     -29.146 -19.875 -27.519  1.00 17.550          H  
ATOM    783  N   VAL A  54     -30.620 -26.646 -33.441  1.00 10.940          N  
ATOM    784  CA  VAL A  54     -30.706 -27.953 -34.083  1.00 11.400          C  
ATOM    785  C   VAL A  54     -29.371 -28.640 -33.989  1.00 11.800          C  
ATOM    786  O   VAL A  54     -28.380 -28.101 -34.468  1.00 12.000          O  
ATOM    787  CB  VAL A  54     -31.027 -27.852 -35.573  1.00 15.780          C  
ATOM    788  CG1 VAL A  54     -31.089 -29.283 -36.123  1.00 15.780          C  
ATOM    789  CG2 VAL A  54     -32.325 -27.043 -35.826  1.00 15.780          C  
ATOM    790  H   VAL A  54     -30.254 -25.848 -33.943  1.00 13.130          H  
ATOM    791  HA  VAL A  54     -31.454 -28.562 -33.579  1.00 13.680          H  
ATOM    792  HB  VAL A  54     -30.202 -27.353 -36.077  1.00 18.930          H  
ATOM    793 1HG1 VAL A  54     -31.254 -29.246 -37.135  1.00 18.930          H  
ATOM    794 2HG1 VAL A  54     -30.155 -29.810 -35.962  1.00 18.930          H  
ATOM    795 3HG1 VAL A  54     -31.888 -29.836 -35.644  1.00 18.930          H  
ATOM    796 1HG2 VAL A  54     -32.498 -26.986 -36.891  1.00 18.930          H  
ATOM    797 2HG2 VAL A  54     -33.165 -27.510 -35.354  1.00 18.930          H  
ATOM    798 3HG2 VAL A  54     -32.211 -26.038 -35.429  1.00 18.930          H  
ATOM    799  N   VAL A  55     -29.341 -29.812 -33.364  1.00 12.150          N  
ATOM    800  CA  VAL A  55     -28.091 -30.532 -33.191  1.00 12.740          C  
ATOM    801  C   VAL A  55     -28.263 -32.019 -33.532  1.00 13.520          C  
ATOM    802  O   VAL A  55     -29.260 -32.643 -33.165  1.00 13.710          O  
ATOM    803  CB  VAL A  55     -27.587 -30.363 -31.749  1.00 17.600          C  
ATOM    804  CG1 VAL A  55     -26.233 -31.048 -31.583  1.00 17.600          C  
ATOM    805  CG2 VAL A  55     -27.509 -28.881 -31.403  1.00 17.600          C  
ATOM    806  H   VAL A  55     -30.223 -30.206 -33.011  1.00 14.580          H  
ATOM    807  HA  VAL A  55     -27.349 -30.109 -33.868  1.00 15.290          H  
ATOM    808  HB  VAL A  55     -28.283 -30.853 -31.068  1.00 21.120          H  
ATOM    809 1HG1 VAL A  55     -25.899 -30.927 -30.570  1.00 21.120          H  
ATOM    810 2HG1 VAL A  55     -26.297 -32.106 -31.805  1.00 21.120          H  
ATOM    811 3HG1 VAL A  55     -25.525 -30.587 -32.245  1.00 21.120          H  
ATOM    812 1HG2 VAL A  55     -27.185 -28.785 -30.408  1.00 21.120          H  
ATOM    813 2HG2 VAL A  55     -26.813 -28.387 -32.066  1.00 21.120          H  
ATOM    814 3HG2 VAL A  55     -28.484 -28.414 -31.486  1.00 21.120          H  
ATOM    815  N   ALA A  56     -27.312 -32.594 -34.254  1.00 14.120          N  
ATOM    816  CA  ALA A  56     -27.382 -34.015 -34.568  1.00 14.970          C  
ATOM    817  C   ALA A  56     -27.339 -34.870 -33.302  1.00 15.840          C  
ATOM    818  O   ALA A  56     -26.590 -34.581 -32.374  1.00 15.980          O  
ATOM    819  CB  ALA A  56     -26.248 -34.387 -35.496  1.00 20.620          C  
ATOM    820  H   ALA A  56     -26.521 -32.043 -34.550  1.00 16.940          H  
ATOM    821  HA  ALA A  56     -28.326 -34.209 -35.041  1.00 17.960          H  
ATOM    822 1HB  ALA A  56     -26.306 -35.420 -35.747  1.00 24.740          H  
ATOM    823 2HB  ALA A  56     -26.300 -33.799 -36.402  1.00 24.740          H  
ATOM    824 3HB  ALA A  56     -25.328 -34.198 -34.993  1.00 24.740          H  
ATOM    825  N   HIS A  57     -28.106 -35.965 -33.288  1.00 16.540          N  
ATOM    826  CA  HIS A  57     -28.151 -36.897 -32.163  1.00 17.480          C  
ATOM    827  C   HIS A  57     -28.170 -38.307 -32.745  1.00 18.350          C  
ATOM    828  O   HIS A  57     -29.129 -39.066 -32.592  1.00 18.750          O  
ATOM    829  CB  HIS A  57     -29.410 -36.614 -31.337  1.00 24.100          C  
ATOM    830  CG  HIS A  57     -29.452 -37.199 -29.967  1.00 24.100          C  
ATOM    831  ND1 HIS A  57     -28.506 -36.925 -29.023  1.00 24.100          N  
ATOM    832  CD2 HIS A  57     -30.340 -38.027 -29.382  1.00 24.100          C  
ATOM    833  CE1 HIS A  57     -28.800 -37.559 -27.909  1.00 24.100          C  
ATOM    834  NE2 HIS A  57     -29.908 -38.240 -28.098  1.00 24.100          N  
ATOM    835  H   HIS A  57     -28.738 -36.178 -34.067  1.00 19.850          H  
ATOM    836  HA  HIS A  57     -27.266 -36.790 -31.534  1.00 20.980          H  
ATOM    837 1HB  HIS A  57     -29.536 -35.531 -31.243  1.00 28.920          H  
ATOM    838 2HB  HIS A  57     -30.268 -36.992 -31.888  1.00 28.920          H  
ATOM    839  HD1 HIS A  57     -27.580 -36.648 -29.253  1.00 28.920          H  
ATOM    840  HD2 HIS A  57     -31.254 -38.501 -29.740  1.00 28.920          H  
ATOM    841  HE1 HIS A  57     -28.159 -37.465 -27.040  1.00 28.920          H  
ATOM    842  N   VAL A  58     -27.112 -38.614 -33.472  1.00 18.760          N  
ATOM    843  CA  VAL A  58     -27.018 -39.825 -34.267  1.00 19.660          C  
ATOM    844  C   VAL A  58     -26.442 -41.026 -33.544  1.00 20.570          C  
ATOM    845  O   VAL A  58     -25.314 -40.997 -33.075  1.00 20.650          O  
ATOM    846  CB  VAL A  58     -26.102 -39.543 -35.479  1.00 27.160          C  
ATOM    847  CG1 VAL A  58     -25.920 -40.790 -36.343  1.00 27.160          C  
ATOM    848  CG2 VAL A  58     -26.664 -38.397 -36.266  1.00 27.160          C  
ATOM    849  H   VAL A  58     -26.354 -37.949 -33.474  1.00 22.510          H  
ATOM    850  HA  VAL A  58     -28.020 -40.076 -34.616  1.00 23.590          H  
ATOM    851  HB  VAL A  58     -25.125 -39.279 -35.118  1.00 32.600          H  
ATOM    852 1HG1 VAL A  58     -25.251 -40.559 -37.170  1.00 32.600          H  
ATOM    853 2HG1 VAL A  58     -25.480 -41.598 -35.763  1.00 32.600          H  
ATOM    854 3HG1 VAL A  58     -26.884 -41.114 -36.733  1.00 32.600          H  
ATOM    855 1HG2 VAL A  58     -26.001 -38.172 -37.098  1.00 32.600          H  
ATOM    856 2HG2 VAL A  58     -27.626 -38.658 -36.638  1.00 32.600          H  
ATOM    857 3HG2 VAL A  58     -26.752 -37.540 -35.635  1.00 32.600          H  
ATOM    858  N   ARG A  59     -27.190 -42.111 -33.521  1.00 21.330          N  
ATOM    859  CA  ARG A  59     -26.683 -43.343 -32.947  1.00 22.250          C  
ATOM    860  C   ARG A  59     -25.947 -44.048 -34.077  1.00 22.990          C  
ATOM    861  O   ARG A  59     -26.516 -44.202 -35.160  1.00 23.230          O  
ATOM    862  CB  ARG A  59     -27.818 -44.220 -32.438  1.00 30.780          C  
ATOM    863  CG  ARG A  59     -27.394 -45.545 -31.814  1.00 30.780          C  
ATOM    864  CD  ARG A  59     -26.771 -45.362 -30.495  1.00 30.780          C  
ATOM    865  NE  ARG A  59     -26.574 -46.637 -29.820  1.00 30.780          N  
ATOM    866  CZ  ARG A  59     -25.432 -47.370 -29.827  1.00 30.780          C  
ATOM    867  NH1 ARG A  59     -24.347 -46.944 -30.441  1.00 30.780          N  
ATOM    868  NH2 ARG A  59     -25.414 -48.539 -29.201  1.00 30.780          N  
ATOM    869  H   ARG A  59     -28.121 -42.075 -33.913  1.00 25.600          H  
ATOM    870  HA  ARG A  59     -25.981 -43.116 -32.145  1.00 26.700          H  
ATOM    871 1HB  ARG A  59     -28.394 -43.670 -31.697  1.00 36.940          H  
ATOM    872 2HB  ARG A  59     -28.489 -44.453 -33.265  1.00 36.940          H  
ATOM    873 1HG  ARG A  59     -28.271 -46.178 -31.687  1.00 36.940          H  
ATOM    874 2HG  ARG A  59     -26.678 -46.054 -32.462  1.00 36.940          H  
ATOM    875 1HD  ARG A  59     -25.815 -44.882 -30.624  1.00 36.940          H  
ATOM    876 2HD  ARG A  59     -27.409 -44.740 -29.870  1.00 36.940          H  
ATOM    877  HE  ARG A  59     -27.371 -47.026 -29.330  1.00 36.940          H  
ATOM    878 1HH1 ARG A  59     -24.323 -46.029 -30.905  1.00 36.940          H  
ATOM    879 2HH1 ARG A  59     -23.511 -47.501 -30.438  1.00 36.940          H  
ATOM    880 1HH2 ARG A  59     -26.244 -48.874 -28.729  1.00 36.940          H  
ATOM    881 2HH2 ARG A  59     -24.575 -49.099 -29.196  1.00 36.940          H  
ATOM    882  N   GLU A  60     -24.707 -44.470 -33.867  1.00 23.440          N  
ATOM    883  CA  GLU A  60     -23.982 -45.117 -34.958  1.00 24.200          C  
ATOM    884  C   GLU A  60     -23.015 -46.149 -34.426  1.00 24.770          C  
ATOM    885  O   GLU A  60     -22.640 -46.103 -33.253  1.00 24.950          O  
ATOM    886  CB  GLU A  60     -23.245 -44.076 -35.816  1.00 33.580          C  
ATOM    887  CG  GLU A  60     -22.191 -43.276 -35.074  1.00 33.580          C  
ATOM    888  CD  GLU A  60     -21.510 -42.222 -35.920  1.00 33.580          C  
ATOM    889  OE1 GLU A  60     -20.931 -42.557 -36.919  1.00 33.580          O  
ATOM    890  OE2 GLU A  60     -21.551 -41.075 -35.533  1.00 33.580          O  
ATOM    891  H   GLU A  60     -24.246 -44.336 -32.960  1.00 28.130          H  
ATOM    892  HA  GLU A  60     -24.701 -45.633 -35.593  1.00 29.040          H  
ATOM    893 1HB  GLU A  60     -22.748 -44.581 -36.644  1.00 40.290          H  
ATOM    894 2HB  GLU A  60     -23.962 -43.381 -36.242  1.00 40.290          H  
ATOM    895 1HG  GLU A  60     -22.663 -42.788 -34.217  1.00 40.290          H  
ATOM    896 2HG  GLU A  60     -21.438 -43.966 -34.695  1.00 40.290          H  
ATOM    897  N   THR A  61     -22.586 -47.066 -35.281  1.00 25.150          N  
ATOM    898  CA  THR A  61     -21.649 -48.073 -34.837  1.00 25.770          C  
ATOM    899  C   THR A  61     -20.441 -47.405 -34.197  1.00 25.870          C  
ATOM    900  O   THR A  61     -19.813 -46.526 -34.786  1.00 26.470          O  
ATOM    901  CB  THR A  61     -21.195 -48.953 -36.025  1.00 35.830          C  
ATOM    902  OG1 THR A  61     -22.346 -49.561 -36.636  1.00 35.830          O  
ATOM    903  CG2 THR A  61     -20.250 -50.054 -35.544  1.00 35.830          C  
ATOM    904  H   THR A  61     -22.915 -47.083 -36.236  1.00 30.180          H  
ATOM    905  HA  THR A  61     -22.135 -48.703 -34.093  1.00 30.920          H  
ATOM    906  HB  THR A  61     -20.686 -48.333 -36.763  1.00 43.000          H  
ATOM    907  HG1 THR A  61     -22.086 -49.983 -37.462  1.00 43.000          H  
ATOM    908 1HG2 THR A  61     -19.948 -50.665 -36.393  1.00 43.000          H  
ATOM    909 2HG2 THR A  61     -19.363 -49.617 -35.089  1.00 43.000          H  
ATOM    910 3HG2 THR A  61     -20.761 -50.677 -34.813  1.00 43.000          H  
ATOM    911  N   GLY A  62     -20.115 -47.856 -32.988  1.00 25.360          N  
ATOM    912  CA  GLY A  62     -18.988 -47.356 -32.214  1.00 25.480          C  
ATOM    913  C   GLY A  62     -19.317 -46.267 -31.180  1.00 24.700          C  
ATOM    914  O   GLY A  62     -18.487 -46.011 -30.303  1.00 24.720          O  
ATOM    915  H   GLY A  62     -20.692 -48.580 -32.588  1.00 30.430          H  
ATOM    916 1HA  GLY A  62     -18.518 -48.195 -31.702  1.00 30.580          H  
ATOM    917 2HA  GLY A  62     -18.241 -46.967 -32.904  1.00 30.580          H  
ATOM    918  N   ARG A  63     -20.505 -45.643 -31.240  1.00 24.080          N  
ATOM    919  CA  ARG A  63     -20.817 -44.601 -30.254  1.00 23.340          C  
ATOM    920  C   ARG A  63     -22.319 -44.276 -30.053  1.00 22.320          C  
ATOM    921  O   ARG A  63     -23.138 -44.410 -30.974  1.00 22.030          O  
ATOM    922  CB  ARG A  63     -20.065 -43.326 -30.615  1.00 32.970          C  
ATOM    923  CG  ARG A  63     -20.405 -42.676 -31.924  1.00 32.970          C  
ATOM    924  CD  ARG A  63     -19.562 -41.493 -32.070  1.00 32.970          C  
ATOM    925  NE  ARG A  63     -19.772 -40.757 -33.272  1.00 32.970          N  
ATOM    926  CZ  ARG A  63     -19.114 -39.637 -33.594  1.00 32.970          C  
ATOM    927  NH1 ARG A  63     -18.201 -39.128 -32.784  1.00 32.970          N  
ATOM    928  NH2 ARG A  63     -19.412 -39.056 -34.740  1.00 32.970          N  
ATOM    929  H   ARG A  63     -21.171 -45.885 -31.982  1.00 28.900          H  
ATOM    930  HA  ARG A  63     -20.406 -44.959 -29.317  1.00 28.010          H  
ATOM    931 1HB  ARG A  63     -20.240 -42.565 -29.877  1.00 39.570          H  
ATOM    932 2HB  ARG A  63     -18.994 -43.515 -30.614  1.00 39.570          H  
ATOM    933 1HG  ARG A  63     -20.203 -43.361 -32.743  1.00 39.570          H  
ATOM    934 2HG  ARG A  63     -21.452 -42.366 -31.941  1.00 39.570          H  
ATOM    935 1HD  ARG A  63     -19.786 -40.832 -31.249  1.00 39.570          H  
ATOM    936 2HD  ARG A  63     -18.515 -41.791 -32.027  1.00 39.570          H  
ATOM    937  HE  ARG A  63     -20.482 -41.079 -33.942  1.00 39.570          H  
ATOM    938 1HH1 ARG A  63     -17.972 -39.582 -31.878  1.00 39.570          H  
ATOM    939 2HH1 ARG A  63     -17.718 -38.252 -33.043  1.00 39.570          H  
ATOM    940 1HH2 ARG A  63     -20.136 -39.502 -35.332  1.00 39.570          H  
ATOM    941 2HH2 ARG A  63     -18.944 -38.207 -35.028  1.00 39.570          H  
ATOM    942  N   PRO A  64     -22.710 -43.817 -28.842  1.00 21.820          N  
ATOM    943  CA  PRO A  64     -24.040 -43.356 -28.494  1.00 20.910          C  
ATOM    944  C   PRO A  64     -24.365 -42.019 -29.139  1.00 20.140          C  
ATOM    945  O   PRO A  64     -23.474 -41.190 -29.355  1.00 20.140          O  
ATOM    946  CB  PRO A  64     -23.981 -43.250 -26.965  1.00 31.370          C  
ATOM    947  CG  PRO A  64     -22.531 -43.000 -26.644  1.00 31.370          C  
ATOM    948  CD  PRO A  64     -21.755 -43.786 -27.684  1.00 31.370          C  
ATOM    949  HA  PRO A  64     -24.770 -44.116 -28.785  1.00 25.090          H  
ATOM    950 1HB  PRO A  64     -24.635 -42.441 -26.618  1.00 37.640          H  
ATOM    951 2HB  PRO A  64     -24.360 -44.181 -26.513  1.00 37.640          H  
ATOM    952 1HG  PRO A  64     -22.310 -41.924 -26.682  1.00 37.640          H  
ATOM    953 2HG  PRO A  64     -22.308 -43.327 -25.617  1.00 37.640          H  
ATOM    954 1HD  PRO A  64     -20.839 -43.225 -27.892  1.00 37.640          H  
ATOM    955 2HD  PRO A  64     -21.548 -44.804 -27.314  1.00 37.640          H  
ATOM    956  N   ALA A  65     -25.662 -41.767 -29.308  1.00 19.540          N  
ATOM    957  CA  ALA A  65     -26.175 -40.499 -29.818  1.00 18.870          C  
ATOM    958  C   ALA A  65     -25.646 -39.318 -29.012  1.00 18.270          C  
ATOM    959  O   ALA A  65     -25.400 -38.246 -29.564  1.00 17.820          O  
ATOM    960  CB  ALA A  65     -27.681 -40.521 -29.826  1.00 26.690          C  
ATOM    961  H   ALA A  65     -26.327 -42.494 -29.090  1.00 23.450          H  
ATOM    962  HA  ALA A  65     -25.821 -40.376 -30.834  1.00 22.640          H  
ATOM    963 1HB  ALA A  65     -28.040 -39.604 -30.236  1.00 32.020          H  
ATOM    964 2HB  ALA A  65     -28.033 -41.346 -30.441  1.00 32.020          H  
ATOM    965 3HB  ALA A  65     -28.058 -40.635 -28.814  1.00 32.020          H  
ATOM    966  N   VAL A  66     -25.476 -39.511 -27.703  1.00 18.390          N  
ATOM    967  CA  VAL A  66     -24.969 -38.466 -26.832  1.00 17.980          C  
ATOM    968  C   VAL A  66     -23.560 -38.036 -27.235  1.00 18.250          C  
ATOM    969  O   VAL A  66     -23.230 -36.858 -27.091  1.00 17.810          O  
ATOM    970  CB  VAL A  66     -24.985 -38.912 -25.359  1.00 25.340          C  
ATOM    971  CG1 VAL A  66     -24.246 -37.881 -24.475  1.00 25.340          C  
ATOM    972  CG2 VAL A  66     -26.433 -39.040 -24.910  1.00 25.340          C  
ATOM    973  H   VAL A  66     -25.734 -40.400 -27.305  1.00 22.070          H  
ATOM    974  HA  VAL A  66     -25.626 -37.606 -26.916  1.00 21.580          H  
ATOM    975  HB  VAL A  66     -24.476 -39.871 -25.259  1.00 30.400          H  
ATOM    976 1HG1 VAL A  66     -24.281 -38.210 -23.437  1.00 30.400          H  
ATOM    977 2HG1 VAL A  66     -23.204 -37.783 -24.771  1.00 30.400          H  
ATOM    978 3HG1 VAL A  66     -24.734 -36.906 -24.562  1.00 30.400          H  
ATOM    979 1HG2 VAL A  66     -26.463 -39.359 -23.867  1.00 30.400          H  
ATOM    980 2HG2 VAL A  66     -26.927 -38.074 -25.006  1.00 30.400          H  
ATOM    981 3HG2 VAL A  66     -26.952 -39.772 -25.526  1.00 30.400          H  
ATOM    982  N   GLU A  67     -22.686 -38.970 -27.622  1.00 19.090          N  
ATOM    983  CA  GLU A  67     -21.343 -38.576 -28.018  1.00 19.560          C  
ATOM    984  C   GLU A  67     -21.441 -37.660 -29.221  1.00 19.250          C  
ATOM    985  O   GLU A  67     -20.747 -36.642 -29.299  1.00 19.270          O  
ATOM    986  CB  GLU A  67     -20.463 -39.775 -28.335  1.00 27.200          C  
ATOM    987  CG  GLU A  67     -19.029 -39.399 -28.737  1.00 27.200          C  
ATOM    988  CD  GLU A  67     -18.174 -40.591 -28.943  1.00 27.200          C  
ATOM    989  OE1 GLU A  67     -18.193 -41.450 -28.100  1.00 27.200          O  
ATOM    990  OE2 GLU A  67     -17.535 -40.681 -29.973  1.00 27.200          O  
ATOM    991  H   GLU A  67     -22.990 -39.932 -27.764  1.00 22.910          H  
ATOM    992  HA  GLU A  67     -20.885 -38.020 -27.201  1.00 23.470          H  
ATOM    993 1HB  GLU A  67     -20.411 -40.424 -27.465  1.00 32.640          H  
ATOM    994 2HB  GLU A  67     -20.914 -40.348 -29.143  1.00 32.640          H  
ATOM    995 1HG  GLU A  67     -19.051 -38.820 -29.664  1.00 32.640          H  
ATOM    996 2HG  GLU A  67     -18.594 -38.770 -27.961  1.00 32.640          H  
ATOM    997  N   VAL A  68     -22.329 -38.015 -30.152  1.00 19.050          N  
ATOM    998  CA  VAL A  68     -22.522 -37.188 -31.335  1.00 18.850          C  
ATOM    999  C   VAL A  68     -23.040 -35.818 -30.931  1.00 17.870          C  
ATOM   1000  O   VAL A  68     -22.573 -34.801 -31.444  1.00 17.880          O  
ATOM   1001  CB  VAL A  68     -23.483 -37.845 -32.341  1.00 26.470          C  
ATOM   1002  CG1 VAL A  68     -23.833 -36.846 -33.485  1.00 26.470          C  
ATOM   1003  CG2 VAL A  68     -22.804 -39.096 -32.879  1.00 26.470          C  
ATOM   1004  H   VAL A  68     -22.835 -38.902 -30.016  1.00 22.860          H  
ATOM   1005  HA  VAL A  68     -21.556 -37.061 -31.824  1.00 22.620          H  
ATOM   1006  HB  VAL A  68     -24.412 -38.120 -31.847  1.00 31.760          H  
ATOM   1007 1HG1 VAL A  68     -24.492 -37.309 -34.190  1.00 31.760          H  
ATOM   1008 2HG1 VAL A  68     -24.322 -35.954 -33.081  1.00 31.760          H  
ATOM   1009 3HG1 VAL A  68     -22.918 -36.552 -33.995  1.00 31.760          H  
ATOM   1010 1HG2 VAL A  68     -23.432 -39.599 -33.594  1.00 31.760          H  
ATOM   1011 2HG2 VAL A  68     -21.888 -38.810 -33.363  1.00 31.760          H  
ATOM   1012 3HG2 VAL A  68     -22.589 -39.779 -32.056  1.00 31.760          H  
ATOM   1013  N   LEU A  69     -24.012 -35.785 -30.017  1.00 17.130          N  
ATOM   1014  CA  LEU A  69     -24.578 -34.528 -29.551  1.00 16.230          C  
ATOM   1015  C   LEU A  69     -23.442 -33.648 -29.057  1.00 16.300          C  
ATOM   1016  O   LEU A  69     -23.311 -32.488 -29.454  1.00 16.010          O  
ATOM   1017  CB  LEU A  69     -25.537 -34.795 -28.360  1.00 23.080          C  
ATOM   1018  CG  LEU A  69     -26.299 -33.603 -27.682  1.00 23.080          C  
ATOM   1019  CD1 LEU A  69     -27.293 -33.004 -28.663  1.00 23.080          C  
ATOM   1020  CD2 LEU A  69     -27.009 -34.112 -26.413  1.00 23.080          C  
ATOM   1021  H   LEU A  69     -24.386 -36.668 -29.667  1.00 20.560          H  
ATOM   1022  HA  LEU A  69     -25.094 -34.043 -30.377  1.00 19.480          H  
ATOM   1023 1HB  LEU A  69     -26.256 -35.506 -28.683  1.00 27.700          H  
ATOM   1024 2HB  LEU A  69     -24.961 -35.250 -27.575  1.00 27.700          H  
ATOM   1025  HG  LEU A  69     -25.583 -32.822 -27.409  1.00 27.700          H  
ATOM   1026 1HD1 LEU A  69     -27.813 -32.167 -28.200  1.00 27.700          H  
ATOM   1027 2HD1 LEU A  69     -26.776 -32.671 -29.517  1.00 27.700          H  
ATOM   1028 3HD1 LEU A  69     -28.021 -33.766 -28.960  1.00 27.700          H  
ATOM   1029 1HD2 LEU A  69     -27.538 -33.285 -25.928  1.00 27.700          H  
ATOM   1030 2HD2 LEU A  69     -27.726 -34.888 -26.679  1.00 27.700          H  
ATOM   1031 3HD2 LEU A  69     -26.271 -34.523 -25.723  1.00 27.700          H  
ATOM   1032  N   ALA A  70     -22.580 -34.211 -28.205  1.00 16.850          N  
ATOM   1033  CA  ALA A  70     -21.479 -33.452 -27.650  1.00 17.090          C  
ATOM   1034  C   ALA A  70     -20.503 -32.917 -28.714  1.00 17.590          C  
ATOM   1035  O   ALA A  70     -20.057 -31.765 -28.630  1.00 17.580          O  
ATOM   1036  CB  ALA A  70     -20.720 -34.326 -26.667  1.00 23.830          C  
ATOM   1037  H   ALA A  70     -22.726 -35.179 -27.902  1.00 20.220          H  
ATOM   1038  HA  ALA A  70     -21.909 -32.611 -27.122  1.00 20.510          H  
ATOM   1039 1HB  ALA A  70     -19.921 -33.755 -26.211  1.00 28.600          H  
ATOM   1040 2HB  ALA A  70     -21.411 -34.674 -25.895  1.00 28.600          H  
ATOM   1041 3HB  ALA A  70     -20.302 -35.182 -27.195  1.00 28.600          H  
ATOM   1042  N   GLU A  71     -20.172 -33.719 -29.732  1.00 18.170          N  
ATOM   1043  CA  GLU A  71     -19.247 -33.234 -30.757  1.00 18.790          C  
ATOM   1044  C   GLU A  71     -19.848 -32.218 -31.728  1.00 18.280          C  
ATOM   1045  O   GLU A  71     -19.150 -31.301 -32.167  1.00 18.590          O  
ATOM   1046  CB  GLU A  71     -18.629 -34.376 -31.565  1.00 26.060          C  
ATOM   1047  CG  GLU A  71     -17.639 -35.239 -30.792  1.00 26.060          C  
ATOM   1048  CD  GLU A  71     -16.905 -36.227 -31.676  1.00 26.060          C  
ATOM   1049  OE1 GLU A  71     -17.265 -36.367 -32.832  1.00 26.060          O  
ATOM   1050  OE2 GLU A  71     -15.977 -36.836 -31.202  1.00 26.060          O  
ATOM   1051  H   GLU A  71     -20.509 -34.690 -29.745  1.00 21.800          H  
ATOM   1052  HA  GLU A  71     -18.428 -32.736 -30.240  1.00 22.550          H  
ATOM   1053 1HB  GLU A  71     -19.431 -35.032 -31.919  1.00 31.270          H  
ATOM   1054 2HB  GLU A  71     -18.124 -33.972 -32.440  1.00 31.270          H  
ATOM   1055 1HG  GLU A  71     -16.914 -34.593 -30.301  1.00 31.270          H  
ATOM   1056 2HG  GLU A  71     -18.184 -35.785 -30.019  1.00 31.270          H  
ATOM   1057  N   VAL A  72     -21.122 -32.381 -32.072  1.00 17.610          N  
ATOM   1058  CA  VAL A  72     -21.791 -31.501 -33.021  1.00 17.210          C  
ATOM   1059  C   VAL A  72     -22.236 -30.183 -32.390  1.00 16.450          C  
ATOM   1060  O   VAL A  72     -22.059 -29.120 -32.990  1.00 16.580          O  
ATOM   1061  CB  VAL A  72     -22.965 -32.230 -33.695  1.00 24.250          C  
ATOM   1062  CG1 VAL A  72     -23.764 -31.266 -34.612  1.00 24.250          C  
ATOM   1063  CG2 VAL A  72     -22.383 -33.395 -34.502  1.00 24.250          C  
ATOM   1064  H   VAL A  72     -21.631 -33.188 -31.692  1.00 21.130          H  
ATOM   1065  HA  VAL A  72     -21.074 -31.264 -33.806  1.00 20.650          H  
ATOM   1066  HB  VAL A  72     -23.647 -32.616 -32.927  1.00 29.100          H  
ATOM   1067 1HG1 VAL A  72     -24.565 -31.815 -35.075  1.00 29.100          H  
ATOM   1068 2HG1 VAL A  72     -24.175 -30.439 -34.043  1.00 29.100          H  
ATOM   1069 3HG1 VAL A  72     -23.103 -30.872 -35.383  1.00 29.100          H  
ATOM   1070 1HG2 VAL A  72     -23.161 -33.949 -34.987  1.00 29.100          H  
ATOM   1071 2HG2 VAL A  72     -21.699 -33.006 -35.254  1.00 29.100          H  
ATOM   1072 3HG2 VAL A  72     -21.838 -34.061 -33.832  1.00 29.100          H  
ATOM   1073  N   LEU A  73     -22.810 -30.247 -31.187  1.00 15.760          N  
ATOM   1074  CA  LEU A  73     -23.383 -29.111 -30.480  1.00 15.070          C  
ATOM   1075  C   LEU A  73     -22.593 -27.790 -30.569  1.00 15.630          C  
ATOM   1076  O   LEU A  73     -23.210 -26.778 -30.924  1.00 15.470          O  
ATOM   1077  CB  LEU A  73     -23.610 -29.548 -29.010  1.00 21.370          C  
ATOM   1078  CG  LEU A  73     -24.143 -28.570 -28.022  1.00 21.370          C  
ATOM   1079  CD1 LEU A  73     -25.522 -28.164 -28.384  1.00 21.370          C  
ATOM   1080  CD2 LEU A  73     -24.129 -29.215 -26.675  1.00 21.370          C  
ATOM   1081  H   LEU A  73     -22.919 -31.160 -30.739  1.00 18.910          H  
ATOM   1082  HA  LEU A  73     -24.354 -28.922 -30.926  1.00 18.080          H  
ATOM   1083 1HB  LEU A  73     -24.355 -30.324 -29.041  1.00 25.650          H  
ATOM   1084 2HB  LEU A  73     -22.740 -30.012 -28.595  1.00 25.650          H  
ATOM   1085  HG  LEU A  73     -23.528 -27.706 -28.018  1.00 25.650          H  
ATOM   1086 1HD1 LEU A  73     -25.902 -27.467 -27.650  1.00 25.650          H  
ATOM   1087 2HD1 LEU A  73     -25.519 -27.694 -29.359  1.00 25.650          H  
ATOM   1088 3HD1 LEU A  73     -26.158 -29.048 -28.396  1.00 25.650          H  
ATOM   1089 1HD2 LEU A  73     -24.512 -28.518 -25.928  1.00 25.650          H  
ATOM   1090 2HD2 LEU A  73     -24.761 -30.092 -26.732  1.00 25.650          H  
ATOM   1091 3HD2 LEU A  73     -23.113 -29.504 -26.420  1.00 25.650          H  
ATOM   1092  N   PRO A  74     -21.252 -27.707 -30.348  1.00 16.430          N  
ATOM   1093  CA  PRO A  74     -20.491 -26.465 -30.394  1.00 17.150          C  
ATOM   1094  C   PRO A  74     -20.617 -25.729 -31.731  1.00 17.660          C  
ATOM   1095  O   PRO A  74     -20.488 -24.510 -31.783  1.00 18.000          O  
ATOM   1096  CB  PRO A  74     -19.054 -26.939 -30.161  1.00 25.720          C  
ATOM   1097  CG  PRO A  74     -19.204 -28.239 -29.405  1.00 25.720          C  
ATOM   1098  CD  PRO A  74     -20.415 -28.879 -30.003  1.00 25.720          C  
ATOM   1099  HA  PRO A  74     -20.793 -25.821 -29.569  1.00 20.580          H  
ATOM   1100 1HB  PRO A  74     -18.549 -27.077 -31.132  1.00 30.870          H  
ATOM   1101 2HB  PRO A  74     -18.493 -26.174 -29.620  1.00 30.870          H  
ATOM   1102 1HG  PRO A  74     -18.308 -28.872 -29.529  1.00 30.870          H  
ATOM   1103 2HG  PRO A  74     -19.328 -28.057 -28.329  1.00 30.870          H  
ATOM   1104 1HD  PRO A  74     -20.107 -29.414 -30.895  1.00 30.870          H  
ATOM   1105 2HD  PRO A  74     -20.849 -29.521 -29.283  1.00 30.870          H  
ATOM   1106  N   GLY A  75     -20.949 -26.441 -32.819  1.00 17.810          N  
ATOM   1107  CA  GLY A  75     -21.062 -25.804 -34.126  1.00 18.350          C  
ATOM   1108  C   GLY A  75     -22.337 -24.984 -34.259  1.00 17.710          C  
ATOM   1109  O   GLY A  75     -22.549 -24.307 -35.264  1.00 18.180          O  
ATOM   1110  H   GLY A  75     -21.126 -27.450 -32.786  1.00 21.370          H  
ATOM   1111 1HA  GLY A  75     -20.195 -25.166 -34.295  1.00 22.020          H  
ATOM   1112 2HA  GLY A  75     -21.046 -26.575 -34.896  1.00 22.020          H  
ATOM   1113  N   VAL A  76     -23.187 -25.065 -33.244  1.00 16.720          N  
ATOM   1114  CA  VAL A  76     -24.441 -24.356 -33.188  1.00 16.170          C  
ATOM   1115  C   VAL A  76     -24.381 -23.344 -32.051  1.00 16.250          C  
ATOM   1116  O   VAL A  76     -24.571 -22.135 -32.256  1.00 16.500          O  
ATOM   1117  CB  VAL A  76     -25.580 -25.370 -32.954  1.00 22.860          C  
ATOM   1118  CG1 VAL A  76     -26.941 -24.657 -32.849  1.00 22.860          C  
ATOM   1119  CG2 VAL A  76     -25.542 -26.404 -34.077  1.00 22.860          C  
ATOM   1120  H   VAL A  76     -22.938 -25.673 -32.466  1.00 20.060          H  
ATOM   1121  HA  VAL A  76     -24.599 -23.830 -34.130  1.00 19.400          H  
ATOM   1122  HB  VAL A  76     -25.416 -25.878 -32.003  1.00 27.430          H  
ATOM   1123 1HG1 VAL A  76     -27.724 -25.397 -32.665  1.00 27.430          H  
ATOM   1124 2HG1 VAL A  76     -26.919 -23.944 -32.043  1.00 27.430          H  
ATOM   1125 3HG1 VAL A  76     -27.147 -24.132 -33.783  1.00 27.430          H  
ATOM   1126 1HG2 VAL A  76     -26.304 -27.133 -33.924  1.00 27.430          H  
ATOM   1127 2HG2 VAL A  76     -25.701 -25.907 -35.031  1.00 27.430          H  
ATOM   1128 3HG2 VAL A  76     -24.575 -26.906 -34.088  1.00 27.430          H  
ATOM   1129  N   ILE A  77     -24.100 -23.856 -30.848  1.00 16.200          N  
ATOM   1130  CA  ILE A  77     -24.106 -23.016 -29.658  1.00 16.390          C  
ATOM   1131  C   ILE A  77     -23.026 -21.937 -29.673  1.00 17.380          C  
ATOM   1132  O   ILE A  77     -23.197 -20.907 -29.039  1.00 17.690          O  
ATOM   1133  CB  ILE A  77     -24.098 -23.858 -28.363  1.00 22.870          C  
ATOM   1134  CG1 ILE A  77     -22.878 -24.682 -28.259  1.00 22.870          C  
ATOM   1135  CG2 ILE A  77     -25.315 -24.709 -28.341  1.00 22.870          C  
ATOM   1136  CD1 ILE A  77     -22.656 -25.343 -26.947  1.00 22.870          C  
ATOM   1137  H   ILE A  77     -23.903 -24.857 -30.787  1.00 19.440          H  
ATOM   1138  HA  ILE A  77     -25.054 -22.489 -29.649  1.00 19.670          H  
ATOM   1139  HB  ILE A  77     -24.119 -23.224 -27.528  1.00 27.440          H  
ATOM   1140 1HG1 ILE A  77     -22.955 -25.444 -28.980  1.00 27.440          H  
ATOM   1141 2HG1 ILE A  77     -22.023 -24.077 -28.482  1.00 27.440          H  
ATOM   1142 1HG2 ILE A  77     -25.363 -25.278 -27.432  1.00 27.440          H  
ATOM   1143 2HG2 ILE A  77     -26.155 -24.091 -28.385  1.00 27.440          H  
ATOM   1144 3HG2 ILE A  77     -25.311 -25.373 -29.196  1.00 27.440          H  
ATOM   1145 1HD1 ILE A  77     -21.749 -25.937 -27.014  1.00 27.440          H  
ATOM   1146 2HD1 ILE A  77     -22.544 -24.602 -26.190  1.00 27.440          H  
ATOM   1147 3HD1 ILE A  77     -23.462 -25.987 -26.670  1.00 27.440          H  
ATOM   1148  N   ALA A  78     -21.935 -22.128 -30.425  1.00 18.010          N  
ATOM   1149  CA  ALA A  78     -20.916 -21.097 -30.550  1.00 19.060          C  
ATOM   1150  C   ALA A  78     -21.460 -19.800 -31.154  1.00 19.270          C  
ATOM   1151  O   ALA A  78     -20.912 -18.729 -30.893  1.00 19.980          O  
ATOM   1152  CB  ALA A  78     -19.778 -21.593 -31.417  1.00 26.260          C  
ATOM   1153  H   ALA A  78     -21.758 -23.012 -30.907  1.00 21.610          H  
ATOM   1154  HA  ALA A  78     -20.541 -20.866 -29.557  1.00 22.870          H  
ATOM   1155 1HB  ALA A  78     -19.011 -20.823 -31.483  1.00 31.520          H  
ATOM   1156 2HB  ALA A  78     -19.354 -22.486 -30.990  1.00 31.520          H  
ATOM   1157 3HB  ALA A  78     -20.160 -21.815 -32.417  1.00 31.520          H  
ATOM   1158  N   ASP A  79     -22.472 -19.893 -32.033  1.00 18.740          N  
ATOM   1159  CA  ASP A  79     -22.989 -18.712 -32.709  1.00 18.990          C  
ATOM   1160  C   ASP A  79     -24.252 -18.138 -32.075  1.00 18.570          C  
ATOM   1161  O   ASP A  79     -24.484 -16.927 -32.121  1.00 18.810          O  
ATOM   1162  CB  ASP A  79     -23.310 -19.050 -34.161  1.00 26.490          C  
ATOM   1163  CG  ASP A  79     -22.106 -19.487 -34.969  1.00 26.490          C  
ATOM   1164  OD1 ASP A  79     -21.110 -18.802 -34.987  1.00 26.490          O  
ATOM   1165  OD2 ASP A  79     -22.219 -20.499 -35.603  1.00 26.490          O  
ATOM   1166  H   ASP A  79     -22.923 -20.789 -32.229  1.00 22.490          H  
ATOM   1167  HA  ASP A  79     -22.218 -17.943 -32.686  1.00 22.790          H  
ATOM   1168 1HB  ASP A  79     -24.041 -19.861 -34.178  1.00 31.780          H  
ATOM   1169 2HB  ASP A  79     -23.766 -18.187 -34.642  1.00 31.780          H  
ATOM   1170  N   LEU A  80     -25.084 -19.006 -31.513  1.00 18.060          N  
ATOM   1171  CA  LEU A  80     -26.377 -18.588 -30.980  1.00 17.780          C  
ATOM   1172  C   LEU A  80     -26.338 -17.996 -29.565  1.00 18.410          C  
ATOM   1173  O   LEU A  80     -25.452 -18.281 -28.751  1.00 18.930          O  
ATOM   1174  CB  LEU A  80     -27.358 -19.766 -31.027  1.00 25.000          C  
ATOM   1175  CG  LEU A  80     -28.150 -20.002 -32.373  1.00 25.000          C  
ATOM   1176  CD1 LEU A  80     -27.200 -20.358 -33.515  1.00 25.000          C  
ATOM   1177  CD2 LEU A  80     -29.158 -21.135 -32.172  1.00 25.000          C  
ATOM   1178  H   LEU A  80     -24.837 -19.999 -31.517  1.00 21.670          H  
ATOM   1179  HA  LEU A  80     -26.764 -17.815 -31.641  1.00 21.340          H  
ATOM   1180 1HB  LEU A  80     -26.790 -20.671 -30.829  1.00 30.000          H  
ATOM   1181 2HB  LEU A  80     -28.084 -19.630 -30.234  1.00 30.000          H  
ATOM   1182  HG  LEU A  80     -28.680 -19.092 -32.639  1.00 30.000          H  
ATOM   1183 1HD1 LEU A  80     -27.778 -20.514 -34.424  1.00 30.000          H  
ATOM   1184 2HD1 LEU A  80     -26.495 -19.555 -33.684  1.00 30.000          H  
ATOM   1185 3HD1 LEU A  80     -26.662 -21.270 -33.273  1.00 30.000          H  
ATOM   1186 1HD2 LEU A  80     -29.725 -21.295 -33.089  1.00 30.000          H  
ATOM   1187 2HD2 LEU A  80     -28.630 -22.041 -31.924  1.00 30.000          H  
ATOM   1188 3HD2 LEU A  80     -29.850 -20.883 -31.367  1.00 30.000          H  
ATOM   1189  N   ARG A  81     -27.320 -17.140 -29.282  1.00 18.470          N  
ATOM   1190  CA  ARG A  81     -27.493 -16.558 -27.956  1.00 19.160          C  
ATOM   1191  C   ARG A  81     -27.980 -17.580 -26.947  1.00 19.050          C  
ATOM   1192  O   ARG A  81     -29.032 -18.199 -27.155  1.00 18.840          O  
ATOM   1193  CB  ARG A  81     -28.533 -15.445 -27.994  1.00 26.550          C  
ATOM   1194  CG  ARG A  81     -28.784 -14.747 -26.649  1.00 26.550          C  
ATOM   1195  CD  ARG A  81     -29.793 -13.656 -26.753  1.00 26.550          C  
ATOM   1196  NE  ARG A  81     -31.140 -14.161 -27.118  1.00 26.550          N  
ATOM   1197  CZ  ARG A  81     -32.072 -14.661 -26.251  1.00 26.550          C  
ATOM   1198  NH1 ARG A  81     -31.818 -14.751 -24.960  1.00 26.550          N  
ATOM   1199  NH2 ARG A  81     -33.253 -15.054 -26.716  1.00 26.550          N  
ATOM   1200  H   ARG A  81     -27.986 -16.917 -30.008  1.00 22.160          H  
ATOM   1201  HA  ARG A  81     -26.539 -16.152 -27.623  1.00 22.990          H  
ATOM   1202 1HB  ARG A  81     -28.225 -14.685 -28.709  1.00 31.860          H  
ATOM   1203 2HB  ARG A  81     -29.482 -15.853 -28.336  1.00 31.860          H  
ATOM   1204 1HG  ARG A  81     -29.159 -15.470 -25.926  1.00 31.860          H  
ATOM   1205 2HG  ARG A  81     -27.852 -14.321 -26.278  1.00 31.860          H  
ATOM   1206 1HD  ARG A  81     -29.864 -13.127 -25.804  1.00 31.860          H  
ATOM   1207 2HD  ARG A  81     -29.477 -12.955 -27.526  1.00 31.860          H  
ATOM   1208  HE  ARG A  81     -31.398 -14.112 -28.096  1.00 31.860          H  
ATOM   1209 1HH1 ARG A  81     -30.921 -14.466 -24.594  1.00 31.860          H  
ATOM   1210 2HH1 ARG A  81     -32.523 -15.115 -24.323  1.00 31.860          H  
ATOM   1211 1HH2 ARG A  81     -33.455 -14.985 -27.706  1.00 31.860          H  
ATOM   1212 2HH2 ARG A  81     -33.955 -15.418 -26.082  1.00 31.860          H  
ATOM   1213  N   PHE A  82     -27.293 -17.700 -25.813  1.00 19.330          N  
ATOM   1214  CA  PHE A  82     -27.789 -18.631 -24.819  1.00 19.350          C  
ATOM   1215  C   PHE A  82     -28.970 -18.095 -24.054  1.00 19.560          C  
ATOM   1216  O   PHE A  82     -28.995 -16.946 -23.611  1.00 19.880          O  
ATOM   1217  CB  PHE A  82     -26.734 -19.052 -23.774  1.00 27.080          C  
ATOM   1218  CG  PHE A  82     -25.743 -20.128 -24.182  1.00 27.080          C  
ATOM   1219  CD1 PHE A  82     -25.206 -20.216 -25.448  1.00 27.080          C  
ATOM   1220  CD2 PHE A  82     -25.365 -21.094 -23.239  1.00 27.080          C  
ATOM   1221  CE1 PHE A  82     -24.332 -21.202 -25.754  1.00 27.080          C  
ATOM   1222  CE2 PHE A  82     -24.491 -22.092 -23.558  1.00 27.080          C  
ATOM   1223  CZ  PHE A  82     -23.973 -22.144 -24.819  1.00 27.080          C  
ATOM   1224  H   PHE A  82     -26.417 -17.199 -25.681  1.00 23.200          H  
ATOM   1225  HA  PHE A  82     -28.110 -19.519 -25.345  1.00 23.220          H  
ATOM   1226 1HB  PHE A  82     -26.160 -18.171 -23.480  1.00 32.500          H  
ATOM   1227 2HB  PHE A  82     -27.260 -19.401 -22.879  1.00 32.500          H  
ATOM   1228  HD1 PHE A  82     -25.469 -19.500 -26.213  1.00 32.500          H  
ATOM   1229  HD2 PHE A  82     -25.783 -21.050 -22.231  1.00 32.500          H  
ATOM   1230  HE1 PHE A  82     -23.914 -21.226 -26.753  1.00 32.500          H  
ATOM   1231  HE2 PHE A  82     -24.206 -22.837 -22.810  1.00 32.500          H  
ATOM   1232  HZ  PHE A  82     -23.276 -22.917 -25.074  1.00 32.500          H  
ATOM   1233  N   GLU A  83     -29.909 -18.986 -23.828  1.00 19.480          N  
ATOM   1234  CA  GLU A  83     -31.082 -18.738 -23.027  1.00 19.750          C  
ATOM   1235  C   GLU A  83     -30.688 -18.762 -21.565  1.00 20.000          C  
ATOM   1236  O   GLU A  83     -29.696 -19.399 -21.186  1.00 19.990          O  
ATOM   1237  CB  GLU A  83     -32.170 -19.767 -23.347  1.00 27.540          C  
ATOM   1238  CG  GLU A  83     -33.483 -19.686 -22.564  1.00 27.540          C  
ATOM   1239  CD  GLU A  83     -34.229 -18.416 -22.722  1.00 27.540          C  
ATOM   1240  OE1 GLU A  83     -33.671 -17.374 -22.435  1.00 27.540          O  
ATOM   1241  OE2 GLU A  83     -35.372 -18.481 -23.077  1.00 27.540          O  
ATOM   1242  H   GLU A  83     -29.803 -19.891 -24.266  1.00 23.380          H  
ATOM   1243  HA  GLU A  83     -31.459 -17.743 -23.267  1.00 23.700          H  
ATOM   1244 1HB  GLU A  83     -32.394 -19.740 -24.407  1.00 33.050          H  
ATOM   1245 2HB  GLU A  83     -31.786 -20.721 -23.128  1.00 33.050          H  
ATOM   1246 1HG  GLU A  83     -34.122 -20.477 -22.956  1.00 33.050          H  
ATOM   1247 2HG  GLU A  83     -33.328 -19.914 -21.524  1.00 33.050          H  
ATOM   1248  N   ARG A  84     -31.508 -18.109 -20.756  1.00 20.360          N  
ATOM   1249  CA  ARG A  84     -31.365 -17.979 -19.307  1.00 20.750          C  
ATOM   1250  C   ARG A  84     -31.220 -19.321 -18.572  1.00 20.580          C  
ATOM   1251  O   ARG A  84     -30.804 -19.360 -17.409  1.00 20.430          O  
ATOM   1252  CB  ARG A  84     -32.600 -17.286 -18.736  1.00 28.890          C  
ATOM   1253  CG  ARG A  84     -33.868 -18.158 -18.807  1.00 28.890          C  
ATOM   1254  CD  ARG A  84     -35.100 -17.500 -18.383  1.00 28.890          C  
ATOM   1255  NE  ARG A  84     -36.171 -18.494 -18.334  1.00 28.890          N  
ATOM   1256  CZ  ARG A  84     -36.897 -18.940 -19.383  1.00 28.890          C  
ATOM   1257  NH1 ARG A  84     -36.715 -18.461 -20.599  1.00 28.890          N  
ATOM   1258  NH2 ARG A  84     -37.786 -19.887 -19.173  1.00 28.890          N  
ATOM   1259  H   ARG A  84     -32.290 -17.640 -21.229  1.00 24.430          H  
ATOM   1260  HA  ARG A  84     -30.481 -17.376 -19.115  1.00 24.900          H  
ATOM   1261 1HB  ARG A  84     -32.428 -17.001 -17.708  1.00 34.670          H  
ATOM   1262 2HB  ARG A  84     -32.800 -16.379 -19.303  1.00 34.670          H  
ATOM   1263 1HG  ARG A  84     -34.010 -18.440 -19.831  1.00 34.670          H  
ATOM   1264 2HG  ARG A  84     -33.782 -19.056 -18.225  1.00 34.670          H  
ATOM   1265 1HD  ARG A  84     -34.974 -17.079 -17.389  1.00 34.670          H  
ATOM   1266 2HD  ARG A  84     -35.371 -16.716 -19.084  1.00 34.670          H  
ATOM   1267  HE  ARG A  84     -36.356 -18.939 -17.412  1.00 34.670          H  
ATOM   1268 1HH1 ARG A  84     -36.019 -17.744 -20.777  1.00 34.670          H  
ATOM   1269 2HH1 ARG A  84     -37.240 -18.824 -21.383  1.00 34.670          H  
ATOM   1270 1HH2 ARG A  84     -37.912 -20.256 -18.232  1.00 34.670          H  
ATOM   1271 2HH2 ARG A  84     -38.326 -20.257 -19.938  1.00 34.670          H  
ATOM   1272  N   SER A  85     -31.658 -20.409 -19.211  1.00 20.700          N  
ATOM   1273  CA  SER A  85     -31.625 -21.743 -18.639  1.00 20.660          C  
ATOM   1274  C   SER A  85     -30.760 -22.727 -19.431  1.00 20.320          C  
ATOM   1275  O   SER A  85     -30.913 -23.946 -19.294  1.00 20.350          O  
ATOM   1276  CB  SER A  85     -33.027 -22.300 -18.523  1.00 28.940          C  
ATOM   1277  OG  SER A  85     -33.667 -22.381 -19.773  1.00 28.940          O  
ATOM   1278  H   SER A  85     -32.013 -20.304 -20.149  1.00 24.840          H  
ATOM   1279  HA  SER A  85     -31.207 -21.669 -17.636  1.00 24.790          H  
ATOM   1280 1HB  SER A  85     -32.992 -23.290 -18.069  1.00 34.730          H  
ATOM   1281 2HB  SER A  85     -33.614 -21.662 -17.856  1.00 34.730          H  
ATOM   1282  HG  SER A  85     -34.541 -22.764 -19.571  1.00 34.730          H  
ATOM   1283  N   MET A  86     -29.860 -22.252 -20.292  1.00 20.110          N  
ATOM   1284  CA  MET A  86     -29.018 -23.237 -20.962  1.00 19.860          C  
ATOM   1285  C   MET A  86     -27.904 -23.771 -20.110  1.00 20.120          C  
ATOM   1286  O   MET A  86     -27.296 -23.066 -19.305  1.00 20.170          O  
ATOM   1287  CB  MET A  86     -28.401 -22.760 -22.257  1.00 27.900          C  
ATOM   1288  CG  MET A  86     -29.336 -22.685 -23.335  1.00 27.900          C  
ATOM   1289  SD  MET A  86     -28.656 -22.202 -24.880  1.00 27.900          S  
ATOM   1290  CE  MET A  86     -27.752 -23.644 -25.415  1.00 27.900          C  
ATOM   1291  H   MET A  86     -29.745 -21.245 -20.448  1.00 24.130          H  
ATOM   1292  HA  MET A  86     -29.649 -24.088 -21.217  1.00 23.830          H  
ATOM   1293 1HB  MET A  86     -28.014 -21.758 -22.105  1.00 33.480          H  
ATOM   1294 2HB  MET A  86     -27.573 -23.406 -22.526  1.00 33.480          H  
ATOM   1295 1HG  MET A  86     -29.762 -23.660 -23.455  1.00 33.480          H  
ATOM   1296 2HG  MET A  86     -30.096 -22.008 -23.057  1.00 33.480          H  
ATOM   1297 1HE  MET A  86     -27.294 -23.435 -26.373  1.00 33.480          H  
ATOM   1298 2HE  MET A  86     -26.971 -23.886 -24.698  1.00 33.480          H  
ATOM   1299 3HE  MET A  86     -28.435 -24.489 -25.513  1.00 33.480          H  
ATOM   1300  N   ARG A  87     -27.641 -25.041 -20.337  1.00 20.380          N  
ATOM   1301  CA  ARG A  87     -26.553 -25.783 -19.758  1.00 20.720          C  
ATOM   1302  C   ARG A  87     -25.906 -26.478 -20.949  1.00 20.220          C  
ATOM   1303  O   ARG A  87     -26.553 -26.651 -21.981  1.00 20.000          O  
ATOM   1304  CB  ARG A  87     -27.034 -26.766 -18.707  1.00 28.870          C  
ATOM   1305  CG  ARG A  87     -27.531 -26.162 -17.357  1.00 28.870          C  
ATOM   1306  CD  ARG A  87     -29.014 -25.934 -17.334  1.00 28.870          C  
ATOM   1307  NE  ARG A  87     -29.782 -27.194 -17.258  1.00 28.870          N  
ATOM   1308  CZ  ARG A  87     -31.057 -27.383 -17.743  1.00 28.870          C  
ATOM   1309  NH1 ARG A  87     -31.740 -26.446 -18.357  1.00 28.870          N  
ATOM   1310  NH2 ARG A  87     -31.668 -28.542 -17.623  1.00 28.870          N  
ATOM   1311  H   ARG A  87     -28.231 -25.526 -21.000  1.00 24.460          H  
ATOM   1312  HA  ARG A  87     -25.835 -25.100 -19.306  1.00 24.860          H  
ATOM   1313 1HB  ARG A  87     -27.821 -27.396 -19.116  1.00 34.650          H  
ATOM   1314 2HB  ARG A  87     -26.217 -27.381 -18.460  1.00 34.650          H  
ATOM   1315 1HG  ARG A  87     -27.284 -26.846 -16.540  1.00 34.650          H  
ATOM   1316 2HG  ARG A  87     -27.044 -25.199 -17.185  1.00 34.650          H  
ATOM   1317 1HD  ARG A  87     -29.265 -25.325 -16.464  1.00 34.650          H  
ATOM   1318 2HD  ARG A  87     -29.302 -25.419 -18.219  1.00 34.650          H  
ATOM   1319  HE  ARG A  87     -29.337 -27.993 -16.771  1.00 34.650          H  
ATOM   1320 1HH1 ARG A  87     -31.368 -25.502 -18.527  1.00 34.650          H  
ATOM   1321 2HH1 ARG A  87     -32.681 -26.701 -18.696  1.00 34.650          H  
ATOM   1322 1HH2 ARG A  87     -31.213 -29.327 -17.167  1.00 34.650          H  
ATOM   1323 2HH2 ARG A  87     -32.615 -28.627 -18.037  1.00 34.650          H  
ATOM   1324  N   TRP A  88     -24.648 -26.836 -20.842  1.00 20.160          N  
ATOM   1325  CA  TRP A  88     -23.959 -27.493 -21.941  1.00 19.810          C  
ATOM   1326  C   TRP A  88     -23.997 -29.017 -21.861  1.00 20.150          C  
ATOM   1327  O   TRP A  88     -24.020 -29.600 -20.777  1.00 20.690          O  
ATOM   1328  CB  TRP A  88     -22.529 -26.966 -21.948  1.00 27.870          C  
ATOM   1329  CG  TRP A  88     -21.863 -27.092 -20.601  1.00 27.870          C  
ATOM   1330  CD1 TRP A  88     -21.068 -28.100 -20.174  1.00 27.870          C  
ATOM   1331  CD2 TRP A  88     -21.983 -26.172 -19.468  1.00 27.870          C  
ATOM   1332  NE1 TRP A  88     -20.683 -27.879 -18.879  1.00 27.870          N  
ATOM   1333  CE2 TRP A  88     -21.234 -26.706 -18.437  1.00 27.870          C  
ATOM   1334  CE3 TRP A  88     -22.674 -24.954 -19.258  1.00 27.870          C  
ATOM   1335  CZ2 TRP A  88     -21.140 -26.085 -17.206  1.00 27.870          C  
ATOM   1336  CZ3 TRP A  88     -22.579 -24.341 -18.031  1.00 27.870          C  
ATOM   1337  CH2 TRP A  88     -21.836 -24.889 -17.029  1.00 27.870          C  
ATOM   1338  H   TRP A  88     -24.159 -26.664 -19.975  1.00 24.190          H  
ATOM   1339  HA  TRP A  88     -24.439 -27.191 -22.872  1.00 23.770          H  
ATOM   1340 1HB  TRP A  88     -21.928 -27.491 -22.693  1.00 33.450          H  
ATOM   1341 2HB  TRP A  88     -22.549 -25.931 -22.218  1.00 33.450          H  
ATOM   1342  HD1 TRP A  88     -20.781 -28.969 -20.769  1.00 33.450          H  
ATOM   1343  HE1 TRP A  88     -20.082 -28.521 -18.320  1.00 33.450          H  
ATOM   1344  HE3 TRP A  88     -23.270 -24.502 -20.052  1.00 33.450          H  
ATOM   1345  HZ2 TRP A  88     -20.559 -26.504 -16.399  1.00 33.450          H  
ATOM   1346  HZ3 TRP A  88     -23.115 -23.404 -17.880  1.00 33.450          H  
ATOM   1347  HH2 TRP A  88     -21.790 -24.375 -16.074  1.00 33.450          H  
ATOM   1348  N   ASN A  89     -23.917 -29.665 -23.022  1.00 19.950          N  
ATOM   1349  CA  ASN A  89     -23.895 -31.127 -23.110  1.00 20.350          C  
ATOM   1350  C   ASN A  89     -22.578 -31.593 -23.720  1.00 20.430          C  
ATOM   1351  O   ASN A  89     -22.524 -32.646 -24.354  1.00 20.680          O  
ATOM   1352  CB  ASN A  89     -25.036 -31.671 -23.980  1.00 28.330          C  
ATOM   1353  CG  ASN A  89     -26.467 -31.391 -23.501  1.00 28.330          C  
ATOM   1354  OD1 ASN A  89     -26.929 -31.902 -22.475  1.00 28.330          O  
ATOM   1355  ND2 ASN A  89     -27.180 -30.597 -24.279  1.00 28.330          N  
ATOM   1356  H   ASN A  89     -23.894 -29.124 -23.876  1.00 23.940          H  
ATOM   1357  HA  ASN A  89     -23.965 -31.550 -22.107  1.00 24.420          H  
ATOM   1358 1HB  ASN A  89     -24.934 -31.315 -24.972  1.00 34.000          H  
ATOM   1359 2HB  ASN A  89     -24.927 -32.755 -24.038  1.00 34.000          H  
ATOM   1360 1HD2 ASN A  89     -28.161 -30.364 -24.064  1.00 34.000          H  
ATOM   1361 2HD2 ASN A  89     -26.771 -30.214 -25.104  1.00 34.000          H  
ATOM   1362  N   SER A  90     -21.522 -30.795 -23.580  1.00 20.320          N  
ATOM   1363  CA  SER A  90     -20.267 -31.159 -24.220  1.00 20.510          C  
ATOM   1364  C   SER A  90     -18.976 -30.739 -23.559  1.00 20.280          C  
ATOM   1365  O   SER A  90     -18.951 -30.100 -22.509  1.00 20.010          O  
ATOM   1366  CB  SER A  90     -20.244 -30.564 -25.599  1.00 28.640          C  
ATOM   1367  OG  SER A  90     -19.120 -31.001 -26.296  1.00 28.640          O  
ATOM   1368  H   SER A  90     -21.594 -29.944 -23.039  1.00 24.380          H  
ATOM   1369  HA  SER A  90     -20.248 -32.244 -24.302  1.00 24.610          H  
ATOM   1370 1HB  SER A  90     -21.132 -30.838 -26.129  1.00 34.370          H  
ATOM   1371 2HB  SER A  90     -20.235 -29.474 -25.534  1.00 34.370          H  
ATOM   1372  HG  SER A  90     -19.388 -30.985 -27.252  1.00 34.370          H  
ATOM   1373  N   SER A  91     -17.884 -31.141 -24.219  1.00 20.490          N  
ATOM   1374  CA  SER A  91     -16.500 -30.851 -23.863  1.00 20.440          C  
ATOM   1375  C   SER A  91     -16.052 -29.528 -24.474  1.00 20.160          C  
ATOM   1376  O   SER A  91     -14.972 -29.010 -24.174  1.00 20.360          O  
ATOM   1377  CB  SER A  91     -15.610 -31.972 -24.364  1.00 28.640          C  
ATOM   1378  OG  SER A  91     -15.617 -32.024 -25.764  1.00 28.640          O  
ATOM   1379  H   SER A  91     -18.029 -31.668 -25.077  1.00 24.590          H  
ATOM   1380  HA  SER A  91     -16.427 -30.776 -22.783  1.00 24.530          H  
ATOM   1381 1HB  SER A  91     -14.601 -31.811 -24.024  1.00 34.360          H  
ATOM   1382 2HB  SER A  91     -15.948 -32.923 -23.952  1.00 34.360          H  
ATOM   1383  HG  SER A  91     -14.978 -32.703 -26.009  1.00 34.360          H  
ATOM   1384  N   GLY A  92     -16.901 -29.017 -25.357  1.00 19.810          N  
ATOM   1385  CA  GLY A  92     -16.702 -27.798 -26.121  1.00 19.640          C  
ATOM   1386  C   GLY A  92     -17.389 -26.594 -25.490  1.00 18.700          C  
ATOM   1387  O   GLY A  92     -17.301 -26.356 -24.294  1.00 18.440          O  
ATOM   1388  H   GLY A  92     -17.744 -29.558 -25.524  1.00 23.770          H  
ATOM   1389 1HA  GLY A  92     -15.634 -27.601 -26.209  1.00 23.570          H  
ATOM   1390 2HA  GLY A  92     -17.080 -27.944 -27.130  1.00 23.570          H  
ATOM   1391  N   VAL A  93     -18.041 -25.806 -26.324  1.00 18.290          N  
ATOM   1392  CA  VAL A  93     -18.667 -24.549 -25.939  1.00 17.500          C  
ATOM   1393  C   VAL A  93     -19.759 -24.655 -24.873  1.00 17.280          C  
ATOM   1394  O   VAL A  93     -20.618 -25.531 -24.908  1.00 17.290          O  
ATOM   1395  CB  VAL A  93     -19.222 -23.882 -27.209  1.00 24.820          C  
ATOM   1396  CG1 VAL A  93     -20.059 -22.668 -26.884  1.00 24.820          C  
ATOM   1397  CG2 VAL A  93     -18.062 -23.462 -28.076  1.00 24.820          C  
ATOM   1398  H   VAL A  93     -18.093 -26.095 -27.288  1.00 21.950          H  
ATOM   1399  HA  VAL A  93     -17.882 -23.903 -25.539  1.00 21.000          H  
ATOM   1400  HB  VAL A  93     -19.835 -24.585 -27.740  1.00 29.780          H  
ATOM   1401 1HG1 VAL A  93     -20.421 -22.226 -27.792  1.00 29.780          H  
ATOM   1402 2HG1 VAL A  93     -20.910 -22.932 -26.282  1.00 29.780          H  
ATOM   1403 3HG1 VAL A  93     -19.457 -21.948 -26.361  1.00 29.780          H  
ATOM   1404 1HG2 VAL A  93     -18.437 -23.002 -28.977  1.00 29.780          H  
ATOM   1405 2HG2 VAL A  93     -17.452 -22.744 -27.532  1.00 29.780          H  
ATOM   1406 3HG2 VAL A  93     -17.455 -24.320 -28.337  1.00 29.780          H  
ATOM   1407  N   ALA A  94     -19.687 -23.746 -23.910  1.00 17.200          N  
ATOM   1408  CA  ALA A  94     -20.631 -23.614 -22.810  1.00 17.130          C  
ATOM   1409  C   ALA A  94     -21.026 -22.162 -22.667  1.00 16.610          C  
ATOM   1410  O   ALA A  94     -21.292 -21.681 -21.567  1.00 16.640          O  
ATOM   1411  CB  ALA A  94     -20.001 -24.098 -21.527  1.00 24.010          C  
ATOM   1412  H   ALA A  94     -18.920 -23.085 -23.956  1.00 20.640          H  
ATOM   1413  HA  ALA A  94     -21.524 -24.182 -23.047  1.00 20.560          H  
ATOM   1414 1HB  ALA A  94     -20.687 -23.978 -20.724  1.00 28.810          H  
ATOM   1415 2HB  ALA A  94     -19.739 -25.145 -21.639  1.00 28.810          H  
ATOM   1416 3HB  ALA A  94     -19.107 -23.513 -21.315  1.00 28.810          H  
ATOM   1417  N   PHE A  95     -21.006 -21.464 -23.784  1.00 16.290          N  
ATOM   1418  CA  PHE A  95     -21.242 -20.038 -23.826  1.00 15.970          C  
ATOM   1419  C   PHE A  95     -21.508 -19.435 -25.198  1.00 15.910          C  
ATOM   1420  O   PHE A  95     -21.090 -19.971 -26.219  1.00 15.640          O  
ATOM   1421  CB  PHE A  95     -19.989 -19.399 -23.296  1.00 22.490          C  
ATOM   1422  CG  PHE A  95     -18.710 -20.016 -23.960  1.00 22.490          C  
ATOM   1423  CD1 PHE A  95     -18.268 -19.665 -25.230  1.00 22.490          C  
ATOM   1424  CD2 PHE A  95     -17.950 -20.950 -23.258  1.00 22.490          C  
ATOM   1425  CE1 PHE A  95     -17.145 -20.242 -25.772  1.00 22.490          C  
ATOM   1426  CE2 PHE A  95     -16.831 -21.512 -23.788  1.00 22.490          C  
ATOM   1427  CZ  PHE A  95     -16.427 -21.164 -25.050  1.00 22.490          C  
ATOM   1428  H   PHE A  95     -20.809 -21.951 -24.646  1.00 19.550          H  
ATOM   1429  HA  PHE A  95     -22.093 -19.815 -23.180  1.00 19.160          H  
ATOM   1430 1HB  PHE A  95     -20.024 -18.346 -23.469  1.00 26.980          H  
ATOM   1431 2HB  PHE A  95     -19.945 -19.547 -22.255  1.00 26.980          H  
ATOM   1432  HD1 PHE A  95     -18.823 -18.939 -25.817  1.00 26.980          H  
ATOM   1433  HD2 PHE A  95     -18.260 -21.236 -22.263  1.00 26.980          H  
ATOM   1434  HE1 PHE A  95     -16.822 -19.959 -26.776  1.00 26.980          H  
ATOM   1435  HE2 PHE A  95     -16.255 -22.242 -23.204  1.00 26.980          H  
ATOM   1436  HZ  PHE A  95     -15.532 -21.617 -25.478  1.00 26.980          H  
ATOM   1437  N   SER A  96     -22.094 -18.232 -25.213  1.00 16.310          N  
ATOM   1438  CA  SER A  96     -22.229 -17.483 -26.476  1.00 16.470          C  
ATOM   1439  C   SER A  96     -20.956 -16.678 -26.805  1.00 16.450          C  
ATOM   1440  O   SER A  96     -20.735 -16.270 -27.950  1.00 16.540          O  
ATOM   1441  CB  SER A  96     -23.413 -16.527 -26.423  1.00 22.990          C  
ATOM   1442  OG  SER A  96     -24.633 -17.216 -26.327  1.00 22.990          O  
ATOM   1443  H   SER A  96     -22.480 -17.864 -24.336  1.00 19.570          H  
ATOM   1444  HA  SER A  96     -22.403 -18.201 -27.284  1.00 19.760          H  
ATOM   1445 1HB  SER A  96     -23.295 -15.871 -25.559  1.00 27.590          H  
ATOM   1446 2HB  SER A  96     -23.416 -15.901 -27.314  1.00 27.590          H  
ATOM   1447  HG  SER A  96     -24.817 -17.589 -27.246  1.00 27.590          H  
ATOM   1448  N   ARG A  97     -20.136 -16.438 -25.781  1.00 16.470          N  
ATOM   1449  CA  ARG A  97     -18.876 -15.693 -25.865  1.00 16.630          C  
ATOM   1450  C   ARG A  97     -17.879 -16.414 -24.930  1.00 16.130          C  
ATOM   1451  O   ARG A  97     -18.289 -16.862 -23.874  1.00 15.760          O  
ATOM   1452  CB  ARG A  97     -19.054 -14.219 -25.483  1.00 23.220          C  
ATOM   1453  CG  ARG A  97     -19.956 -13.373 -26.377  1.00 23.220          C  
ATOM   1454  CD  ARG A  97     -19.376 -13.117 -27.717  1.00 23.220          C  
ATOM   1455  NE  ARG A  97     -20.212 -12.212 -28.491  1.00 23.220          N  
ATOM   1456  CZ  ARG A  97     -21.289 -12.567 -29.233  1.00 23.220          C  
ATOM   1457  NH1 ARG A  97     -21.698 -13.824 -29.310  1.00 23.220          N  
ATOM   1458  NH2 ARG A  97     -21.948 -11.625 -29.896  1.00 23.220          N  
ATOM   1459  H   ARG A  97     -20.417 -16.820 -24.889  1.00 19.760          H  
ATOM   1460  HA  ARG A  97     -18.541 -15.743 -26.889  1.00 19.960          H  
ATOM   1461 1HB  ARG A  97     -19.529 -14.153 -24.546  1.00 27.860          H  
ATOM   1462 2HB  ARG A  97     -18.092 -13.720 -25.396  1.00 27.860          H  
ATOM   1463 1HG  ARG A  97     -20.916 -13.863 -26.495  1.00 27.860          H  
ATOM   1464 2HG  ARG A  97     -20.115 -12.408 -25.893  1.00 27.860          H  
ATOM   1465 1HD  ARG A  97     -18.396 -12.654 -27.601  1.00 27.860          H  
ATOM   1466 2HD  ARG A  97     -19.270 -14.044 -28.273  1.00 27.860          H  
ATOM   1467  HE  ARG A  97     -19.960 -11.233 -28.480  1.00 27.860          H  
ATOM   1468 1HH1 ARG A  97     -21.217 -14.594 -28.807  1.00 27.860          H  
ATOM   1469 2HH1 ARG A  97     -22.503 -14.055 -29.873  1.00 27.860          H  
ATOM   1470 1HH2 ARG A  97     -21.644 -10.662 -29.843  1.00 27.860          H  
ATOM   1471 2HH2 ARG A  97     -22.754 -11.867 -30.453  1.00 27.860          H  
ATOM   1472  N   PRO A  98     -16.571 -16.461 -25.207  1.00 16.240          N  
ATOM   1473  CA  PRO A  98     -15.584 -17.241 -24.455  1.00 15.970          C  
ATOM   1474  C   PRO A  98     -15.506 -17.107 -22.931  1.00 15.340          C  
ATOM   1475  O   PRO A  98     -15.602 -16.004 -22.364  1.00 15.420          O  
ATOM   1476  CB  PRO A  98     -14.273 -16.717 -25.053  1.00 23.960          C  
ATOM   1477  CG  PRO A  98     -14.623 -16.305 -26.458  1.00 23.960          C  
ATOM   1478  CD  PRO A  98     -16.001 -15.705 -26.351  1.00 23.960          C  
ATOM   1479  HA  PRO A  98     -15.690 -18.296 -24.713  1.00 19.160          H  
ATOM   1480 1HB  PRO A  98     -13.895 -15.881 -24.445  1.00 28.750          H  
ATOM   1481 2HB  PRO A  98     -13.508 -17.506 -25.017  1.00 28.750          H  
ATOM   1482 1HG  PRO A  98     -13.877 -15.586 -26.833  1.00 28.750          H  
ATOM   1483 2HG  PRO A  98     -14.588 -17.176 -27.129  1.00 28.750          H  
ATOM   1484 1HD  PRO A  98     -15.946 -14.629 -26.129  1.00 28.750          H  
ATOM   1485 2HD  PRO A  98     -16.501 -15.917 -27.296  1.00 28.750          H  
ATOM   1486  N   ILE A  99     -15.329 -18.286 -22.303  1.00 14.870          N  
ATOM   1487  CA  ILE A  99     -15.129 -18.518 -20.871  1.00 14.370          C  
ATOM   1488  C   ILE A  99     -13.903 -19.434 -20.810  1.00 14.100          C  
ATOM   1489  O   ILE A  99     -13.858 -20.420 -21.546  1.00 13.830          O  
ATOM   1490  CB  ILE A  99     -16.268 -19.291 -20.169  1.00 20.320          C  
ATOM   1491  CG1 ILE A  99     -17.619 -18.625 -20.356  1.00 20.320          C  
ATOM   1492  CG2 ILE A  99     -15.951 -19.351 -18.650  1.00 20.320          C  
ATOM   1493  CD1 ILE A  99     -18.797 -19.485 -19.840  1.00 20.320          C  
ATOM   1494  H   ILE A  99     -15.305 -19.111 -22.894  1.00 17.840          H  
ATOM   1495  HA  ILE A  99     -14.919 -17.579 -20.358  1.00 17.240          H  
ATOM   1496  HB  ILE A  99     -16.324 -20.303 -20.573  1.00 24.380          H  
ATOM   1497 1HG1 ILE A  99     -17.636 -17.658 -19.851  1.00 24.380          H  
ATOM   1498 2HG1 ILE A  99     -17.766 -18.456 -21.423  1.00 24.380          H  
ATOM   1499 1HG2 ILE A  99     -16.703 -19.902 -18.135  1.00 24.380          H  
ATOM   1500 2HG2 ILE A  99     -15.000 -19.840 -18.465  1.00 24.380          H  
ATOM   1501 3HG2 ILE A  99     -15.919 -18.340 -18.252  1.00 24.380          H  
ATOM   1502 1HD1 ILE A  99     -19.704 -18.994 -20.044  1.00 24.380          H  
ATOM   1503 2HD1 ILE A  99     -18.810 -20.436 -20.341  1.00 24.380          H  
ATOM   1504 3HD1 ILE A  99     -18.732 -19.653 -18.779  1.00 24.380          H  
ATOM   1505  N   ARG A 100     -12.912 -19.147 -19.985  1.00 14.360          N  
ATOM   1506  CA  ARG A 100     -11.768 -20.056 -19.913  1.00 14.340          C  
ATOM   1507  C   ARG A 100     -12.082 -21.343 -19.142  1.00 14.330          C  
ATOM   1508  O   ARG A 100     -12.616 -21.291 -18.034  1.00 14.310          O  
ATOM   1509  CB  ARG A 100     -10.588 -19.396 -19.219  1.00 20.080          C  
ATOM   1510  CG  ARG A 100      -9.955 -18.227 -19.955  1.00 20.080          C  
ATOM   1511  CD  ARG A 100      -8.849 -17.615 -19.160  1.00 20.080          C  
ATOM   1512  NE  ARG A 100      -9.348 -16.970 -17.945  1.00 20.080          N  
ATOM   1513  CZ  ARG A 100      -8.596 -16.476 -16.943  1.00 20.080          C  
ATOM   1514  NH1 ARG A 100      -7.277 -16.550 -16.986  1.00 20.080          N  
ATOM   1515  NH2 ARG A 100      -9.200 -15.908 -15.906  1.00 20.080          N  
ATOM   1516  H   ARG A 100     -12.965 -18.324 -19.404  1.00 17.230          H  
ATOM   1517  HA  ARG A 100     -11.477 -20.324 -20.929  1.00 17.210          H  
ATOM   1518 1HB  ARG A 100     -10.901 -19.050 -18.237  1.00 24.100          H  
ATOM   1519 2HB  ARG A 100      -9.809 -20.146 -19.059  1.00 24.100          H  
ATOM   1520 1HG  ARG A 100      -9.546 -18.576 -20.902  1.00 24.100          H  
ATOM   1521 2HG  ARG A 100     -10.708 -17.463 -20.144  1.00 24.100          H  
ATOM   1522 1HD  ARG A 100      -8.142 -18.394 -18.874  1.00 24.100          H  
ATOM   1523 2HD  ARG A 100      -8.343 -16.863 -19.766  1.00 24.100          H  
ATOM   1524  HE  ARG A 100     -10.345 -16.874 -17.851  1.00 24.100          H  
ATOM   1525 1HH1 ARG A 100      -6.817 -16.979 -17.774  1.00 24.100          H  
ATOM   1526 2HH1 ARG A 100      -6.724 -16.174 -16.229  1.00 24.100          H  
ATOM   1527 1HH2 ARG A 100     -10.226 -15.852 -15.877  1.00 24.100          H  
ATOM   1528 2HH2 ARG A 100      -8.656 -15.529 -15.146  1.00 24.100          H  
ATOM   1529  N   TRP A 101     -11.679 -22.489 -19.696  1.00 14.530          N  
ATOM   1530  CA  TRP A 101     -11.789 -23.762 -18.983  1.00 14.740          C  
ATOM   1531  C   TRP A 101     -10.534 -23.797 -18.113  1.00 14.460          C  
ATOM   1532  O   TRP A 101      -9.489 -23.311 -18.553  1.00 14.750          O  
ATOM   1533  CB  TRP A 101     -11.900 -24.944 -19.945  1.00 20.550          C  
ATOM   1534  CG  TRP A 101     -13.221 -24.966 -20.760  1.00 20.550          C  
ATOM   1535  CD1 TRP A 101     -13.340 -24.589 -22.060  1.00 20.550          C  
ATOM   1536  CD2 TRP A 101     -14.574 -25.378 -20.352  1.00 20.550          C  
ATOM   1537  NE1 TRP A 101     -14.636 -24.742 -22.485  1.00 20.550          N  
ATOM   1538  CE2 TRP A 101     -15.398 -25.217 -21.447  1.00 20.550          C  
ATOM   1539  CE3 TRP A 101     -15.123 -25.855 -19.185  1.00 20.550          C  
ATOM   1540  CZ2 TRP A 101     -16.750 -25.524 -21.391  1.00 20.550          C  
ATOM   1541  CZ3 TRP A 101     -16.466 -26.170 -19.132  1.00 20.550          C  
ATOM   1542  CH2 TRP A 101     -17.257 -26.009 -20.197  1.00 20.550          C  
ATOM   1543  H   TRP A 101     -11.275 -22.468 -20.622  1.00 17.440          H  
ATOM   1544  HA  TRP A 101     -12.654 -23.762 -18.344  1.00 17.690          H  
ATOM   1545 1HB  TRP A 101     -11.067 -24.920 -20.645  1.00 24.660          H  
ATOM   1546 2HB  TRP A 101     -11.825 -25.867 -19.385  1.00 24.660          H  
ATOM   1547  HD1 TRP A 101     -12.522 -24.231 -22.682  1.00 24.660          H  
ATOM   1548  HE1 TRP A 101     -14.960 -24.548 -23.420  1.00 24.660          H  
ATOM   1549  HE3 TRP A 101     -14.525 -25.974 -18.323  1.00 24.660          H  
ATOM   1550  HZ2 TRP A 101     -17.403 -25.398 -22.237  1.00 24.660          H  
ATOM   1551  HZ3 TRP A 101     -16.869 -26.546 -18.193  1.00 24.660          H  
ATOM   1552  HH2 TRP A 101     -18.314 -26.264 -20.118  1.00 24.660          H  
ATOM   1553  N   LEU A 102     -10.624 -24.279 -16.877  1.00 14.020          N  
ATOM   1554  CA  LEU A 102      -9.489 -24.229 -15.965  1.00 13.900          C  
ATOM   1555  C   LEU A 102      -8.911 -25.601 -15.570  1.00 13.560          C  
ATOM   1556  O   LEU A 102      -9.493 -26.663 -15.821  1.00 13.710          O  
ATOM   1557  CB  LEU A 102      -9.930 -23.426 -14.743  1.00 19.510          C  
ATOM   1558  CG  LEU A 102     -10.517 -22.001 -15.020  1.00 19.510          C  
ATOM   1559  CD1 LEU A 102     -11.023 -21.436 -13.702  1.00 19.510          C  
ATOM   1560  CD2 LEU A 102      -9.471 -21.069 -15.667  1.00 19.510          C  
ATOM   1561  H   LEU A 102     -11.472 -24.716 -16.513  1.00 16.820          H  
ATOM   1562  HA  LEU A 102      -8.684 -23.690 -16.457  1.00 16.680          H  
ATOM   1563 1HB  LEU A 102     -10.704 -23.965 -14.261  1.00 23.410          H  
ATOM   1564 2HB  LEU A 102      -9.093 -23.333 -14.056  1.00 23.410          H  
ATOM   1565  HG  LEU A 102     -11.373 -22.087 -15.695  1.00 23.410          H  
ATOM   1566 1HD1 LEU A 102     -11.466 -20.454 -13.881  1.00 23.410          H  
ATOM   1567 2HD1 LEU A 102     -11.784 -22.098 -13.282  1.00 23.410          H  
ATOM   1568 3HD1 LEU A 102     -10.199 -21.339 -13.000  1.00 23.410          H  
ATOM   1569 1HD2 LEU A 102      -9.928 -20.093 -15.840  1.00 23.410          H  
ATOM   1570 2HD2 LEU A 102      -8.615 -20.957 -15.005  1.00 23.410          H  
ATOM   1571 3HD2 LEU A 102      -9.142 -21.474 -16.620  1.00 23.410          H  
ATOM   1572  N   VAL A 103      -7.713 -25.578 -14.996  1.00 13.290          N  
ATOM   1573  CA  VAL A 103      -7.038 -26.797 -14.561  1.00 13.160          C  
ATOM   1574  C   VAL A 103      -6.541 -26.705 -13.130  1.00 13.620          C  
ATOM   1575  O   VAL A 103      -6.342 -25.606 -12.608  1.00 13.930          O  
ATOM   1576  CB  VAL A 103      -5.818 -27.066 -15.465  1.00 18.480          C  
ATOM   1577  CG1 VAL A 103      -6.257 -27.238 -16.904  1.00 18.480          C  
ATOM   1578  CG2 VAL A 103      -4.802 -25.928 -15.349  1.00 18.480          C  
ATOM   1579  H   VAL A 103      -7.282 -24.683 -14.821  1.00 15.950          H  
ATOM   1580  HA  VAL A 103      -7.733 -27.633 -14.633  1.00 15.790          H  
ATOM   1581  HB  VAL A 103      -5.358 -27.965 -15.147  1.00 22.170          H  
ATOM   1582 1HG1 VAL A 103      -5.389 -27.457 -17.525  1.00 22.170          H  
ATOM   1583 2HG1 VAL A 103      -6.955 -28.050 -16.964  1.00 22.170          H  
ATOM   1584 3HG1 VAL A 103      -6.730 -26.327 -17.262  1.00 22.170          H  
ATOM   1585 1HG2 VAL A 103      -3.943 -26.150 -15.980  1.00 22.170          H  
ATOM   1586 2HG2 VAL A 103      -5.255 -24.995 -15.674  1.00 22.170          H  
ATOM   1587 3HG2 VAL A 103      -4.463 -25.823 -14.319  1.00 22.170          H  
ATOM   1588  N   ALA A 104      -6.232 -27.856 -12.534  1.00 13.870          N  
ATOM   1589  CA  ALA A 104      -5.621 -27.894 -11.222  1.00 14.510          C  
ATOM   1590  C   ALA A 104      -4.522 -28.961 -11.235  1.00 15.120          C  
ATOM   1591  O   ALA A 104      -4.588 -29.946 -11.979  1.00 15.450          O  
ATOM   1592  CB  ALA A 104      -6.685 -28.132 -10.172  1.00 20.060          C  
ATOM   1593  H   ALA A 104      -6.459 -28.754 -12.969  1.00 16.640          H  
ATOM   1594  HA  ALA A 104      -5.140 -26.938 -11.021  1.00 17.410          H  
ATOM   1595 1HB  ALA A 104      -6.233 -28.162  -9.183  1.00 24.070          H  
ATOM   1596 2HB  ALA A 104      -7.400 -27.319 -10.217  1.00 24.070          H  
ATOM   1597 3HB  ALA A 104      -7.198 -29.051 -10.371  1.00 24.070          H  
ATOM   1598  N   LEU A 105      -3.476 -28.721 -10.455  1.00 15.430          N  
ATOM   1599  CA  LEU A 105      -2.309 -29.581 -10.501  1.00 16.170          C  
ATOM   1600  C   LEU A 105      -1.893 -30.304  -9.245  1.00 16.410          C  
ATOM   1601  O   LEU A 105      -2.120 -29.853  -8.117  1.00 17.070          O  
ATOM   1602  CB  LEU A 105      -1.107 -28.753 -10.963  1.00 22.340          C  
ATOM   1603  CG  LEU A 105      -1.087 -28.340 -12.437  1.00 22.340          C  
ATOM   1604  CD1 LEU A 105      -1.839 -27.002 -12.680  1.00 22.340          C  
ATOM   1605  CD2 LEU A 105       0.334 -28.240 -12.868  1.00 22.340          C  
ATOM   1606  H   LEU A 105      -3.477 -27.914  -9.842  1.00 18.520          H  
ATOM   1607  HA  LEU A 105      -2.496 -30.349 -11.248  1.00 19.400          H  
ATOM   1608 1HB  LEU A 105      -1.053 -27.851 -10.360  1.00 26.810          H  
ATOM   1609 2HB  LEU A 105      -0.200 -29.337 -10.774  1.00 26.810          H  
ATOM   1610  HG  LEU A 105      -1.562 -29.098 -13.004  1.00 26.810          H  
ATOM   1611 1HD1 LEU A 105      -1.793 -26.759 -13.740  1.00 26.810          H  
ATOM   1612 2HD1 LEU A 105      -2.868 -27.066 -12.396  1.00 26.810          H  
ATOM   1613 3HD1 LEU A 105      -1.362 -26.211 -12.108  1.00 26.810          H  
ATOM   1614 1HD2 LEU A 105       0.385 -27.989 -13.926  1.00 26.810          H  
ATOM   1615 2HD2 LEU A 105       0.847 -27.475 -12.285  1.00 26.810          H  
ATOM   1616 3HD2 LEU A 105       0.801 -29.185 -12.700  1.00 26.810          H  
ATOM   1617  N   HIS A 106      -1.212 -31.416  -9.489  1.00 15.990          N  
ATOM   1618  CA  HIS A 106      -0.515 -32.213  -8.502  1.00 16.330          C  
ATOM   1619  C   HIS A 106       0.962 -32.084  -8.863  1.00 16.600          C  
ATOM   1620  O   HIS A 106       1.449 -32.739  -9.799  1.00 16.850          O  
ATOM   1621  CB  HIS A 106      -0.933 -33.685  -8.548  1.00 22.730          C  
ATOM   1622  CG  HIS A 106      -2.372 -33.974  -8.189  1.00 22.730          C  
ATOM   1623  ND1 HIS A 106      -2.903 -35.247  -8.252  1.00 22.730          N  
ATOM   1624  CD2 HIS A 106      -3.372 -33.177  -7.746  1.00 22.730          C  
ATOM   1625  CE1 HIS A 106      -4.163 -35.216  -7.875  1.00 22.730          C  
ATOM   1626  NE2 HIS A 106      -4.470 -33.978  -7.553  1.00 22.730          N  
ATOM   1627  H   HIS A 106      -1.138 -31.711 -10.469  1.00 19.190          H  
ATOM   1628  HA  HIS A 106      -0.673 -31.822  -7.498  1.00 19.600          H  
ATOM   1629 1HB  HIS A 106      -0.753 -34.057  -9.552  1.00 27.270          H  
ATOM   1630 2HB  HIS A 106      -0.298 -34.257  -7.875  1.00 27.270          H  
ATOM   1631  HD1 HIS A 106      -2.376 -36.094  -8.336  1.00 27.270          H  
ATOM   1632  HD2 HIS A 106      -3.439 -32.111  -7.528  1.00 27.270          H  
ATOM   1633  HE1 HIS A 106      -4.759 -36.128  -7.860  1.00 27.270          H  
ATOM   1634  N   GLY A 107       1.678 -31.230  -8.147  1.00 16.700          N  
ATOM   1635  CA  GLY A 107       3.043 -30.937  -8.541  1.00 17.100          C  
ATOM   1636  C   GLY A 107       3.025 -30.274  -9.916  1.00 16.840          C  
ATOM   1637  O   GLY A 107       2.400 -29.231 -10.096  1.00 17.050          O  
ATOM   1638  H   GLY A 107       1.253 -30.743  -7.367  1.00 20.040          H  
ATOM   1639 1HA  GLY A 107       3.506 -30.273  -7.811  1.00 20.520          H  
ATOM   1640 2HA  GLY A 107       3.629 -31.854  -8.572  1.00 20.520          H  
ATOM   1641  N   GLU A 108       3.745 -30.853 -10.871  1.00 16.530          N  
ATOM   1642  CA  GLU A 108       3.827 -30.305 -12.226  1.00 16.440          C  
ATOM   1643  C   GLU A 108       2.807 -30.875 -13.233  1.00 16.170          C  
ATOM   1644  O   GLU A 108       2.820 -30.488 -14.404  1.00 16.300          O  
ATOM   1645  CB  GLU A 108       5.242 -30.506 -12.771  1.00 23.050          C  
ATOM   1646  CG  GLU A 108       6.323 -29.741 -12.006  1.00 23.050          C  
ATOM   1647  CD  GLU A 108       7.716 -29.973 -12.548  1.00 23.050          C  
ATOM   1648  OE1 GLU A 108       7.858 -30.755 -13.458  1.00 23.050          O  
ATOM   1649  OE2 GLU A 108       8.634 -29.367 -12.048  1.00 23.050          O  
ATOM   1650  H   GLU A 108       4.242 -31.706 -10.655  1.00 19.840          H  
ATOM   1651  HA  GLU A 108       3.647 -29.232 -12.157  1.00 19.730          H  
ATOM   1652 1HB  GLU A 108       5.495 -31.566 -12.741  1.00 27.660          H  
ATOM   1653 2HB  GLU A 108       5.280 -30.189 -13.813  1.00 27.660          H  
ATOM   1654 1HG  GLU A 108       6.097 -28.676 -12.057  1.00 27.660          H  
ATOM   1655 2HG  GLU A 108       6.292 -30.037 -10.960  1.00 27.660          H  
ATOM   1656  N   THR A 109       1.931 -31.793 -12.809  1.00 15.940          N  
ATOM   1657  CA  THR A 109       0.999 -32.412 -13.762  1.00 15.880          C  
ATOM   1658  C   THR A 109      -0.476 -32.076 -13.523  1.00 15.360          C  
ATOM   1659  O   THR A 109      -0.988 -32.165 -12.401  1.00 15.350          O  
ATOM   1660  CB  THR A 109       1.164 -33.958 -13.749  1.00 22.260          C  
ATOM   1661  OG1 THR A 109       2.507 -34.294 -14.108  1.00 22.260          O  
ATOM   1662  CG2 THR A 109       0.223 -34.629 -14.763  1.00 22.260          C  
ATOM   1663  H   THR A 109       1.914 -32.073 -11.823  1.00 19.130          H  
ATOM   1664  HA  THR A 109       1.252 -32.059 -14.761  1.00 19.060          H  
ATOM   1665  HB  THR A 109       0.950 -34.338 -12.747  1.00 26.710          H  
ATOM   1666  HG1 THR A 109       3.084 -34.040 -13.385  1.00 26.710          H  
ATOM   1667 1HG2 THR A 109       0.377 -35.706 -14.731  1.00 26.710          H  
ATOM   1668 2HG2 THR A 109      -0.806 -34.422 -14.532  1.00 26.710          H  
ATOM   1669 3HG2 THR A 109       0.445 -34.262 -15.762  1.00 26.710          H  
ATOM   1670  N   VAL A 110      -1.190 -31.722 -14.598  1.00 15.110          N  
ATOM   1671  CA  VAL A 110      -2.626 -31.481 -14.448  1.00 14.820          C  
ATOM   1672  C   VAL A 110      -3.351 -32.792 -14.354  1.00 14.600          C  
ATOM   1673  O   VAL A 110      -3.212 -33.656 -15.221  1.00 14.870          O  
ATOM   1674  CB  VAL A 110      -3.235 -30.694 -15.628  1.00 20.860          C  
ATOM   1675  CG1 VAL A 110      -4.778 -30.607 -15.458  1.00 20.860          C  
ATOM   1676  CG2 VAL A 110      -2.676 -29.292 -15.656  1.00 20.860          C  
ATOM   1677  H   VAL A 110      -0.725 -31.646 -15.494  1.00 18.130          H  
ATOM   1678  HA  VAL A 110      -2.806 -30.928 -13.531  1.00 17.780          H  
ATOM   1679  HB  VAL A 110      -3.012 -31.207 -16.560  1.00 25.040          H  
ATOM   1680 1HG1 VAL A 110      -5.191 -30.050 -16.289  1.00 25.040          H  
ATOM   1681 2HG1 VAL A 110      -5.232 -31.598 -15.448  1.00 25.040          H  
ATOM   1682 3HG1 VAL A 110      -5.021 -30.106 -14.520  1.00 25.040          H  
ATOM   1683 1HG2 VAL A 110      -3.111 -28.744 -16.489  1.00 25.040          H  
ATOM   1684 2HG2 VAL A 110      -2.936 -28.796 -14.732  1.00 25.040          H  
ATOM   1685 3HG2 VAL A 110      -1.594 -29.324 -15.767  1.00 25.040          H  
ATOM   1686  N   ILE A 111      -4.091 -32.939 -13.272  1.00 14.300          N  
ATOM   1687  CA  ILE A 111      -4.853 -34.153 -13.043  1.00 14.280          C  
ATOM   1688  C   ILE A 111      -6.333 -33.825 -12.809  1.00 13.720          C  
ATOM   1689  O   ILE A 111      -7.165 -34.341 -13.547  1.00 13.440          O  
ATOM   1690  CB  ILE A 111      -4.191 -35.094 -11.989  1.00 20.000          C  
ATOM   1691  CG1 ILE A 111      -2.813 -35.540 -12.533  1.00 20.000          C  
ATOM   1692  CG2 ILE A 111      -5.127 -36.277 -11.678  1.00 20.000          C  
ATOM   1693  CD1 ILE A 111      -1.959 -36.315 -11.588  1.00 20.000          C  
ATOM   1694  H   ILE A 111      -4.144 -32.119 -12.656  1.00 17.160          H  
ATOM   1695  HA  ILE A 111      -4.826 -34.730 -13.966  1.00 17.140          H  
ATOM   1696  HB  ILE A 111      -3.956 -34.564 -11.094  1.00 24.000          H  
ATOM   1697 1HG1 ILE A 111      -2.964 -36.121 -13.442  1.00 24.000          H  
ATOM   1698 2HG1 ILE A 111      -2.247 -34.659 -12.772  1.00 24.000          H  
ATOM   1699 1HG2 ILE A 111      -4.671 -36.938 -10.952  1.00 24.000          H  
ATOM   1700 2HG2 ILE A 111      -6.070 -35.918 -11.273  1.00 24.000          H  
ATOM   1701 3HG2 ILE A 111      -5.323 -36.830 -12.600  1.00 24.000          H  
ATOM   1702 1HD1 ILE A 111      -1.011 -36.542 -12.076  1.00 24.000          H  
ATOM   1703 2HD1 ILE A 111      -1.775 -35.728 -10.711  1.00 24.000          H  
ATOM   1704 3HD1 ILE A 111      -2.444 -37.241 -11.310  1.00 24.000          H  
ATOM   1705  N   PRO A 112      -6.719 -33.101 -11.733  1.00 13.700          N  
ATOM   1706  CA  PRO A 112      -8.061 -32.595 -11.528  1.00 13.380          C  
ATOM   1707  C   PRO A 112      -8.317 -31.406 -12.444  1.00 13.560          C  
ATOM   1708  O   PRO A 112      -7.402 -30.627 -12.723  1.00 14.040          O  
ATOM   1709  CB  PRO A 112      -8.036 -32.204 -10.044  1.00 20.070          C  
ATOM   1710  CG  PRO A 112      -6.593 -31.925  -9.736  1.00 20.070          C  
ATOM   1711  CD  PRO A 112      -5.825 -32.865 -10.580  1.00 20.070          C  
ATOM   1712  HA  PRO A 112      -8.791 -33.392 -11.721  1.00 16.060          H  
ATOM   1713 1HB  PRO A 112      -8.672 -31.321  -9.888  1.00 24.080          H  
ATOM   1714 2HB  PRO A 112      -8.449 -33.022  -9.437  1.00 24.080          H  
ATOM   1715 1HG  PRO A 112      -6.310 -30.924  -9.949  1.00 24.080          H  
ATOM   1716 2HG  PRO A 112      -6.397 -32.080  -8.664  1.00 24.080          H  
ATOM   1717 1HD  PRO A 112      -4.882 -32.391 -10.852  1.00 24.080          H  
ATOM   1718 2HD  PRO A 112      -5.696 -33.779 -10.003  1.00 24.080          H  
ATOM   1719  N   PHE A 113      -9.572 -31.201 -12.806  1.00 13.360          N  
ATOM   1720  CA  PHE A 113      -9.931 -30.029 -13.585  1.00 13.720          C  
ATOM   1721  C   PHE A 113     -10.854 -29.089 -12.855  1.00 13.750          C  
ATOM   1722  O   PHE A 113     -11.510 -29.464 -11.876  1.00 13.460          O  
ATOM   1723  CB  PHE A 113     -10.507 -30.444 -14.906  1.00 19.060          C  
ATOM   1724  CG  PHE A 113      -9.494 -31.084 -15.743  1.00 19.060          C  
ATOM   1725  CD1 PHE A 113      -9.304 -32.438 -15.701  1.00 19.060          C  
ATOM   1726  CD2 PHE A 113      -8.713 -30.326 -16.585  1.00 19.060          C  
ATOM   1727  CE1 PHE A 113      -8.351 -33.031 -16.481  1.00 19.060          C  
ATOM   1728  CE2 PHE A 113      -7.760 -30.914 -17.377  1.00 19.060          C  
ATOM   1729  CZ  PHE A 113      -7.578 -32.274 -17.322  1.00 19.060          C  
ATOM   1730  H   PHE A 113     -10.289 -31.902 -12.601  1.00 16.030          H  
ATOM   1731  HA  PHE A 113      -9.020 -29.476 -13.800  1.00 16.460          H  
ATOM   1732 1HB  PHE A 113     -11.312 -31.149 -14.762  1.00 22.880          H  
ATOM   1733 2HB  PHE A 113     -10.901 -29.579 -15.408  1.00 22.880          H  
ATOM   1734  HD1 PHE A 113      -9.914 -33.052 -15.031  1.00 22.880          H  
ATOM   1735  HD2 PHE A 113      -8.865 -29.241 -16.619  1.00 22.880          H  
ATOM   1736  HE1 PHE A 113      -8.214 -34.113 -16.424  1.00 22.880          H  
ATOM   1737  HE2 PHE A 113      -7.147 -30.307 -18.042  1.00 22.880          H  
ATOM   1738  HZ  PHE A 113      -6.820 -32.753 -17.940  1.00 22.880          H  
ATOM   1739  N   THR A 114     -10.856 -27.833 -13.281  1.00 14.260          N  
ATOM   1740  CA  THR A 114     -11.734 -26.845 -12.689  1.00 14.510          C  
ATOM   1741  C   THR A 114     -12.427 -26.012 -13.764  1.00 14.830          C  
ATOM   1742  O   THR A 114     -12.047 -26.038 -14.936  1.00 15.190          O  
ATOM   1743  CB  THR A 114     -10.952 -25.951 -11.693  1.00 20.210          C  
ATOM   1744  OG1 THR A 114      -9.928 -25.255 -12.370  1.00 20.210          O  
ATOM   1745  CG2 THR A 114     -10.318 -26.787 -10.604  1.00 20.210          C  
ATOM   1746  H   THR A 114     -10.284 -27.542 -14.082  1.00 17.110          H  
ATOM   1747  HA  THR A 114     -12.509 -27.364 -12.128  1.00 17.410          H  
ATOM   1748  HB  THR A 114     -11.626 -25.235 -11.270  1.00 24.260          H  
ATOM   1749  HG1 THR A 114      -9.512 -24.627 -11.772  1.00 24.260          H  
ATOM   1750 1HG2 THR A 114      -9.782 -26.135  -9.917  1.00 24.260          H  
ATOM   1751 2HG2 THR A 114     -11.080 -27.329 -10.065  1.00 24.260          H  
ATOM   1752 3HG2 THR A 114      -9.620 -27.489 -11.038  1.00 24.260          H  
ATOM   1753  N   TYR A 115     -13.488 -25.328 -13.372  1.00 14.870          N  
ATOM   1754  CA  TYR A 115     -14.226 -24.428 -14.240  1.00 15.360          C  
ATOM   1755  C   TYR A 115     -15.348 -23.761 -13.519  1.00 15.920          C  
ATOM   1756  O   TYR A 115     -15.935 -24.330 -12.604  1.00 15.740          O  
ATOM   1757  CB  TYR A 115     -14.822 -25.159 -15.442  1.00 21.310          C  
ATOM   1758  CG  TYR A 115     -15.808 -24.322 -16.288  1.00 21.310          C  
ATOM   1759  CD1 TYR A 115     -15.372 -23.378 -17.192  1.00 21.310          C  
ATOM   1760  CD2 TYR A 115     -17.153 -24.554 -16.167  1.00 21.310          C  
ATOM   1761  CE1 TYR A 115     -16.277 -22.711 -17.970  1.00 21.310          C  
ATOM   1762  CE2 TYR A 115     -18.061 -23.873 -16.930  1.00 21.310          C  
ATOM   1763  CZ  TYR A 115     -17.631 -22.962 -17.832  1.00 21.310          C  
ATOM   1764  OH  TYR A 115     -18.533 -22.302 -18.611  1.00 21.310          O  
ATOM   1765  H   TYR A 115     -13.772 -25.395 -12.407  1.00 17.840          H  
ATOM   1766  HA  TYR A 115     -13.549 -23.647 -14.588  1.00 18.430          H  
ATOM   1767 1HB  TYR A 115     -14.033 -25.475 -16.105  1.00 25.570          H  
ATOM   1768 2HB  TYR A 115     -15.338 -26.061 -15.105  1.00 25.570          H  
ATOM   1769  HD1 TYR A 115     -14.330 -23.177 -17.302  1.00 25.570          H  
ATOM   1770  HD2 TYR A 115     -17.482 -25.275 -15.477  1.00 25.570          H  
ATOM   1771  HE1 TYR A 115     -15.922 -22.001 -18.691  1.00 25.570          H  
ATOM   1772  HE2 TYR A 115     -19.117 -24.071 -16.824  1.00 25.570          H  
ATOM   1773  HH  TYR A 115     -19.417 -22.654 -18.462  1.00 25.570          H  
ATOM   1774  N   ALA A 116     -15.663 -22.572 -13.974  1.00 16.710          N  
ATOM   1775  CA  ALA A 116     -16.846 -21.853 -13.599  1.00 17.360          C  
ATOM   1776  C   ALA A 116     -16.942 -20.640 -14.505  1.00 17.360          C  
ATOM   1777  O   ALA A 116     -15.918 -20.126 -14.966  1.00 17.870          O  
ATOM   1778  CB  ALA A 116     -16.805 -21.480 -12.153  1.00 24.040          C  
ATOM   1779  H   ALA A 116     -15.061 -22.149 -14.670  1.00 20.050          H  
ATOM   1780  HA  ALA A 116     -17.712 -22.481 -13.786  1.00 20.830          H  
ATOM   1781 1HB  ALA A 116     -17.680 -20.951 -11.905  1.00 28.850          H  
ATOM   1782 2HB  ALA A 116     -16.741 -22.353 -11.521  1.00 28.850          H  
ATOM   1783 3HB  ALA A 116     -15.959 -20.876 -11.991  1.00 28.850          H  
ATOM   1784  N   GLY A 117     -18.137 -20.123 -14.725  1.00 16.910          N  
ATOM   1785  CA  GLY A 117     -18.238 -18.876 -15.478  1.00 17.040          C  
ATOM   1786  C   GLY A 117     -19.658 -18.483 -15.845  1.00 16.510          C  
ATOM   1787  O   GLY A 117     -20.635 -19.086 -15.390  1.00 16.080          O  
ATOM   1788  H   GLY A 117     -18.961 -20.599 -14.392  1.00 20.290          H  
ATOM   1789 1HA  GLY A 117     -17.783 -18.073 -14.899  1.00 20.450          H  
ATOM   1790 2HA  GLY A 117     -17.654 -18.958 -16.384  1.00 20.450          H  
ATOM   1791  N   LEU A 118     -19.751 -17.420 -16.632  1.00 16.650          N  
ATOM   1792  CA  LEU A 118     -21.008 -16.849 -17.099  1.00 16.360          C  
ATOM   1793  C   LEU A 118     -21.326 -17.281 -18.521  1.00 16.520          C  
ATOM   1794  O   LEU A 118     -20.566 -16.945 -19.414  1.00 17.050          O  
ATOM   1795  CB  LEU A 118     -20.858 -15.331 -17.059  1.00 23.020          C  
ATOM   1796  CG  LEU A 118     -21.975 -14.485 -17.601  1.00 23.020          C  
ATOM   1797  CD1 LEU A 118     -23.248 -14.651 -16.740  1.00 23.020          C  
ATOM   1798  CD2 LEU A 118     -21.452 -13.059 -17.678  1.00 23.020          C  
ATOM   1799  H   LEU A 118     -18.873 -16.977 -16.932  1.00 19.980          H  
ATOM   1800  HA  LEU A 118     -21.805 -17.181 -16.435  1.00 19.630          H  
ATOM   1801 1HB  LEU A 118     -20.684 -15.027 -16.026  1.00 27.620          H  
ATOM   1802 2HB  LEU A 118     -19.968 -15.084 -17.636  1.00 27.620          H  
ATOM   1803  HG  LEU A 118     -22.214 -14.785 -18.580  1.00 27.620          H  
ATOM   1804 1HD1 LEU A 118     -24.042 -14.032 -17.148  1.00 27.620          H  
ATOM   1805 2HD1 LEU A 118     -23.577 -15.688 -16.747  1.00 27.620          H  
ATOM   1806 3HD1 LEU A 118     -23.045 -14.361 -15.717  1.00 27.620          H  
ATOM   1807 1HD2 LEU A 118     -22.212 -12.408 -18.091  1.00 27.620          H  
ATOM   1808 2HD2 LEU A 118     -21.168 -12.721 -16.693  1.00 27.620          H  
ATOM   1809 3HD2 LEU A 118     -20.572 -13.035 -18.328  1.00 27.620          H  
ATOM   1810  N   THR A 119     -22.499 -17.869 -18.782  1.00 16.190          N  
ATOM   1811  CA  THR A 119     -22.852 -18.365 -20.137  1.00 16.440          C  
ATOM   1812  C   THR A 119     -22.997 -17.267 -21.213  1.00 16.610          C  
ATOM   1813  O   THR A 119     -23.114 -17.541 -22.415  1.00 16.290          O  
ATOM   1814  CB  THR A 119     -24.135 -19.213 -20.082  1.00 22.920          C  
ATOM   1815  OG1 THR A 119     -25.202 -18.437 -19.507  1.00 22.920          O  
ATOM   1816  CG2 THR A 119     -23.900 -20.487 -19.265  1.00 22.920          C  
ATOM   1817  H   THR A 119     -23.129 -18.068 -18.015  1.00 19.430          H  
ATOM   1818  HA  THR A 119     -22.053 -19.033 -20.462  1.00 19.730          H  
ATOM   1819  HB  THR A 119     -24.414 -19.489 -21.089  1.00 27.500          H  
ATOM   1820  HG1 THR A 119     -25.494 -17.767 -20.141  1.00 27.500          H  
ATOM   1821 1HG2 THR A 119     -24.817 -21.084 -19.249  1.00 27.500          H  
ATOM   1822 2HG2 THR A 119     -23.098 -21.069 -19.727  1.00 27.500          H  
ATOM   1823 3HG2 THR A 119     -23.618 -20.230 -18.248  1.00 27.500          H  
ATOM   1824  N   SER A 120     -23.023 -16.015 -20.781  1.00 17.240          N  
ATOM   1825  CA  SER A 120     -23.066 -14.869 -21.691  1.00 17.620          C  
ATOM   1826  C   SER A 120     -21.637 -14.483 -22.117  1.00 17.680          C  
ATOM   1827  O   SER A 120     -21.450 -13.672 -23.026  1.00 18.190          O  
ATOM   1828  CB  SER A 120     -23.761 -13.672 -21.050  1.00 24.520          C  
ATOM   1829  OG  SER A 120     -25.115 -13.943 -20.785  1.00 24.520          O  
ATOM   1830  H   SER A 120     -22.990 -15.868 -19.786  1.00 20.690          H  
ATOM   1831  HA  SER A 120     -23.625 -15.151 -22.582  1.00 21.140          H  
ATOM   1832 1HB  SER A 120     -23.256 -13.397 -20.135  1.00 29.420          H  
ATOM   1833 2HB  SER A 120     -23.688 -12.820 -21.721  1.00 29.420          H  
ATOM   1834  HG  SER A 120     -25.492 -13.128 -20.431  1.00 29.420          H  
ATOM   1835  N   GLY A 121     -20.643 -15.073 -21.438  1.00 17.320          N  
ATOM   1836  CA  GLY A 121     -19.205 -14.909 -21.650  1.00 17.500          C  
ATOM   1837  C   GLY A 121     -18.550 -13.660 -21.076  1.00 17.390          C  
ATOM   1838  O   GLY A 121     -19.208 -12.756 -20.556  1.00 17.220          O  
ATOM   1839  H   GLY A 121     -20.890 -15.749 -20.726  1.00 20.780          H  
ATOM   1840 1HA  GLY A 121     -18.707 -15.784 -21.230  1.00 21.000          H  
ATOM   1841 2HA  GLY A 121     -18.996 -14.949 -22.696  1.00 21.000          H  
ATOM   1842  N   ARG A 122     -17.210 -13.611 -21.232  1.00 17.570          N  
ATOM   1843  CA  ARG A 122     -16.308 -12.532 -20.789  1.00 17.630          C  
ATOM   1844  C   ARG A 122     -16.079 -12.462 -19.273  1.00 17.420          C  
ATOM   1845  O   ARG A 122     -15.358 -11.586 -18.793  1.00 17.680          O  
ATOM   1846  CB  ARG A 122     -16.814 -11.176 -21.274  1.00 24.660          C  
ATOM   1847  CG  ARG A 122     -16.907 -11.044 -22.794  1.00 24.660          C  
ATOM   1848  CD  ARG A 122     -17.382  -9.707 -23.211  1.00 24.660          C  
ATOM   1849  NE  ARG A 122     -18.788  -9.504 -22.857  1.00 24.660          N  
ATOM   1850  CZ  ARG A 122     -19.470  -8.344 -22.977  1.00 24.660          C  
ATOM   1851  NH1 ARG A 122     -18.877  -7.262 -23.444  1.00 24.660          N  
ATOM   1852  NH2 ARG A 122     -20.745  -8.299 -22.624  1.00 24.660          N  
ATOM   1853  H   ARG A 122     -16.753 -14.421 -21.678  1.00 21.080          H  
ATOM   1854  HA  ARG A 122     -15.340 -12.708 -21.260  1.00 21.160          H  
ATOM   1855 1HB  ARG A 122     -17.765 -10.919 -20.832  1.00 29.590          H  
ATOM   1856 2HB  ARG A 122     -16.111 -10.414 -20.946  1.00 29.590          H  
ATOM   1857 1HG  ARG A 122     -15.927 -11.217 -23.233  1.00 29.590          H  
ATOM   1858 2HG  ARG A 122     -17.612 -11.784 -23.178  1.00 29.590          H  
ATOM   1859 1HD  ARG A 122     -16.786  -8.945 -22.712  1.00 29.590          H  
ATOM   1860 2HD  ARG A 122     -17.280  -9.610 -24.291  1.00 29.590          H  
ATOM   1861  HE  ARG A 122     -19.297 -10.309 -22.495  1.00 29.590          H  
ATOM   1862 1HH1 ARG A 122     -17.906  -7.290 -23.717  1.00 29.590          H  
ATOM   1863 2HH1 ARG A 122     -19.395  -6.399 -23.531  1.00 29.590          H  
ATOM   1864 1HH2 ARG A 122     -21.197  -9.134 -22.269  1.00 29.590          H  
ATOM   1865 2HH2 ARG A 122     -21.267  -7.440 -22.710  1.00 29.590          H  
ATOM   1866  N   VAL A 123     -16.670 -13.389 -18.530  1.00 17.070          N  
ATOM   1867  CA  VAL A 123     -16.471 -13.499 -17.096  1.00 16.970          C  
ATOM   1868  C   VAL A 123     -16.128 -14.935 -16.763  1.00 16.740          C  
ATOM   1869  O   VAL A 123     -16.836 -15.867 -17.168  1.00 16.900          O  
ATOM   1870  CB  VAL A 123     -17.712 -13.060 -16.287  1.00 23.800          C  
ATOM   1871  CG1 VAL A 123     -17.437 -13.237 -14.775  1.00 23.800          C  
ATOM   1872  CG2 VAL A 123     -18.059 -11.609 -16.606  1.00 23.800          C  
ATOM   1873  H   VAL A 123     -17.249 -14.073 -18.995  1.00 20.480          H  
ATOM   1874  HA  VAL A 123     -15.630 -12.866 -16.806  1.00 20.360          H  
ATOM   1875  HB  VAL A 123     -18.542 -13.685 -16.539  1.00 28.560          H  
ATOM   1876 1HG1 VAL A 123     -18.302 -12.941 -14.209  1.00 28.560          H  
ATOM   1877 2HG1 VAL A 123     -17.215 -14.276 -14.542  1.00 28.560          H  
ATOM   1878 3HG1 VAL A 123     -16.593 -12.615 -14.482  1.00 28.560          H  
ATOM   1879 1HG2 VAL A 123     -18.937 -11.315 -16.033  1.00 28.560          H  
ATOM   1880 2HG2 VAL A 123     -17.219 -10.968 -16.345  1.00 28.560          H  
ATOM   1881 3HG2 VAL A 123     -18.274 -11.509 -17.670  1.00 28.560          H  
ATOM   1882  N   THR A 124     -15.050 -15.121 -16.015  1.00 16.500          N  
ATOM   1883  CA  THR A 124     -14.647 -16.451 -15.604  1.00 16.440          C  
ATOM   1884  C   THR A 124     -14.658 -16.491 -14.095  1.00 16.620          C  
ATOM   1885  O   THR A 124     -14.520 -15.452 -13.443  1.00 16.510          O  
ATOM   1886  CB  THR A 124     -13.234 -16.785 -16.109  1.00 23.040          C  
ATOM   1887  OG1 THR A 124     -12.276 -15.892 -15.498  1.00 23.040          O  
ATOM   1888  CG2 THR A 124     -13.186 -16.590 -17.619  1.00 23.040          C  
ATOM   1889  H   THR A 124     -14.499 -14.325 -15.722  1.00 19.800          H  
ATOM   1890  HA  THR A 124     -15.354 -17.191 -15.977  1.00 19.730          H  
ATOM   1891  HB  THR A 124     -12.986 -17.820 -15.858  1.00 27.650          H  
ATOM   1892  HG1 THR A 124     -12.265 -16.039 -14.537  1.00 27.650          H  
ATOM   1893 1HG2 THR A 124     -12.205 -16.821 -17.985  1.00 27.650          H  
ATOM   1894 2HG2 THR A 124     -13.907 -17.243 -18.072  1.00 27.650          H  
ATOM   1895 3HG2 THR A 124     -13.428 -15.559 -17.869  1.00 27.650          H  
ATOM   1896  N   ARG A 125     -14.777 -17.684 -13.537  1.00 17.040          N  
ATOM   1897  CA  ARG A 125     -14.780 -17.856 -12.092  1.00 17.410          C  
ATOM   1898  C   ARG A 125     -13.951 -19.080 -11.701  1.00 17.150          C  
ATOM   1899  O   ARG A 125     -13.636 -19.913 -12.547  1.00 17.300          O  
ATOM   1900  CB  ARG A 125     -16.224 -17.969 -11.595  1.00 24.230          C  
ATOM   1901  CG  ARG A 125     -17.081 -16.685 -11.744  1.00 24.230          C  
ATOM   1902  CD  ARG A 125     -18.487 -16.830 -11.221  1.00 24.230          C  
ATOM   1903  NE  ARG A 125     -19.298 -17.772 -12.032  1.00 24.230          N  
ATOM   1904  CZ  ARG A 125     -19.692 -19.023 -11.660  1.00 24.230          C  
ATOM   1905  NH1 ARG A 125     -19.393 -19.522 -10.484  1.00 24.230          N  
ATOM   1906  NH2 ARG A 125     -20.379 -19.784 -12.496  1.00 24.230          N  
ATOM   1907  H   ARG A 125     -14.892 -18.511 -14.133  1.00 20.450          H  
ATOM   1908  HA  ARG A 125     -14.331 -16.975 -11.634  1.00 20.890          H  
ATOM   1909 1HB  ARG A 125     -16.728 -18.710 -12.178  1.00 29.070          H  
ATOM   1910 2HB  ARG A 125     -16.244 -18.292 -10.553  1.00 29.070          H  
ATOM   1911 1HG  ARG A 125     -16.598 -15.865 -11.210  1.00 29.070          H  
ATOM   1912 2HG  ARG A 125     -17.162 -16.426 -12.797  1.00 29.070          H  
ATOM   1913 1HD  ARG A 125     -18.457 -17.174 -10.195  1.00 29.070          H  
ATOM   1914 2HD  ARG A 125     -18.972 -15.852 -11.254  1.00 29.070          H  
ATOM   1915  HE  ARG A 125     -19.562 -17.464 -12.963  1.00 29.070          H  
ATOM   1916 1HH1 ARG A 125     -18.862 -18.992  -9.817  1.00 29.070          H  
ATOM   1917 2HH1 ARG A 125     -19.669 -20.481 -10.270  1.00 29.070          H  
ATOM   1918 1HH2 ARG A 125     -20.615 -19.449 -13.452  1.00 29.070          H  
ATOM   1919 2HH2 ARG A 125     -20.652 -20.719 -12.202  1.00 29.070          H  
ATOM   1920  N   GLY A 126     -13.540 -19.177 -10.439  1.00 16.920          N  
ATOM   1921  CA  GLY A 126     -12.836 -20.386 -10.018  1.00 16.840          C  
ATOM   1922  C   GLY A 126     -13.878 -21.454  -9.732  1.00 16.180          C  
ATOM   1923  O   GLY A 126     -15.069 -21.167  -9.761  1.00 15.920          O  
ATOM   1924  H   GLY A 126     -13.759 -18.447  -9.778  1.00 20.300          H  
ATOM   1925 1HA  GLY A 126     -12.156 -20.719 -10.801  1.00 20.210          H  
ATOM   1926 2HA  GLY A 126     -12.248 -20.186  -9.124  1.00 20.210          H  
ATOM   1927  N   LEU A 127     -13.471 -22.674  -9.403  1.00 16.020          N  
ATOM   1928  CA  LEU A 127     -14.493 -23.689  -9.152  1.00 15.500          C  
ATOM   1929  C   LEU A 127     -15.324 -23.251  -7.942  1.00 15.190          C  
ATOM   1930  O   LEU A 127     -14.758 -22.927  -6.889  1.00 15.430          O  
ATOM   1931  CB  LEU A 127     -13.827 -25.065  -8.913  1.00 21.910          C  
ATOM   1932  CG  LEU A 127     -14.743 -26.322  -8.861  1.00 21.910          C  
ATOM   1933  CD1 LEU A 127     -15.350 -26.545 -10.221  1.00 21.910          C  
ATOM   1934  CD2 LEU A 127     -13.921 -27.563  -8.492  1.00 21.910          C  
ATOM   1935  H   LEU A 127     -12.488 -22.899  -9.358  1.00 19.220          H  
ATOM   1936  HA  LEU A 127     -15.148 -23.732 -10.019  1.00 18.600          H  
ATOM   1937 1HB  LEU A 127     -13.112 -25.232  -9.680  1.00 26.290          H  
ATOM   1938 2HB  LEU A 127     -13.294 -25.021  -7.962  1.00 26.290          H  
ATOM   1939  HG  LEU A 127     -15.539 -26.170  -8.132  1.00 26.290          H  
ATOM   1940 1HD1 LEU A 127     -15.972 -27.419 -10.198  1.00 26.290          H  
ATOM   1941 2HD1 LEU A 127     -15.943 -25.700 -10.507  1.00 26.290          H  
ATOM   1942 3HD1 LEU A 127     -14.565 -26.696 -10.946  1.00 26.290          H  
ATOM   1943 1HD2 LEU A 127     -14.561 -28.440  -8.474  1.00 26.290          H  
ATOM   1944 2HD2 LEU A 127     -13.141 -27.723  -9.226  1.00 26.290          H  
ATOM   1945 3HD2 LEU A 127     -13.468 -27.425  -7.508  1.00 26.290          H  
ATOM   1946  N   ARG A 128     -16.653 -23.249  -8.081  1.00 14.790          N  
ATOM   1947  CA  ARG A 128     -17.553 -22.824  -7.011  1.00 14.620          C  
ATOM   1948  C   ARG A 128     -18.863 -23.598  -6.998  1.00 14.460          C  
ATOM   1949  O   ARG A 128     -19.561 -23.664  -8.017  1.00 14.540          O  
ATOM   1950  CB  ARG A 128     -17.937 -21.348  -7.169  1.00 20.540          C  
ATOM   1951  CG  ARG A 128     -16.835 -20.290  -7.021  1.00 20.540          C  
ATOM   1952  CD  ARG A 128     -16.350 -20.123  -5.648  1.00 20.540          C  
ATOM   1953  NE  ARG A 128     -15.386 -19.039  -5.577  1.00 20.540          N  
ATOM   1954  CZ  ARG A 128     -14.058 -19.142  -5.835  1.00 20.540          C  
ATOM   1955  NH1 ARG A 128     -13.499 -20.298  -6.182  1.00 20.540          N  
ATOM   1956  NH2 ARG A 128     -13.307 -18.055  -5.736  1.00 20.540          N  
ATOM   1957  H   ARG A 128     -17.044 -23.562  -8.956  1.00 17.750          H  
ATOM   1958  HA  ARG A 128     -17.054 -22.979  -6.056  1.00 17.540          H  
ATOM   1959 1HB  ARG A 128     -18.367 -21.206  -8.158  1.00 24.640          H  
ATOM   1960 2HB  ARG A 128     -18.714 -21.105  -6.445  1.00 24.640          H  
ATOM   1961 1HG  ARG A 128     -15.997 -20.542  -7.632  1.00 24.640          H  
ATOM   1962 2HG  ARG A 128     -17.225 -19.324  -7.347  1.00 24.640          H  
ATOM   1963 1HD  ARG A 128     -17.188 -19.874  -4.998  1.00 24.640          H  
ATOM   1964 2HD  ARG A 128     -15.876 -21.035  -5.297  1.00 24.640          H  
ATOM   1965  HE  ARG A 128     -15.755 -18.098  -5.327  1.00 24.640          H  
ATOM   1966 1HH1 ARG A 128     -14.060 -21.167  -6.288  1.00 24.640          H  
ATOM   1967 2HH1 ARG A 128     -12.510 -20.342  -6.360  1.00 24.640          H  
ATOM   1968 1HH2 ARG A 128     -13.741 -17.162  -5.484  1.00 24.640          H  
ATOM   1969 2HH2 ARG A 128     -12.319 -18.096  -5.921  1.00 24.640          H  
ATOM   1970  N   PHE A 129     -19.265 -24.074  -5.819  1.00 14.410          N  
ATOM   1971  CA  PHE A 129     -20.548 -24.753  -5.695  1.00 14.400          C  
ATOM   1972  C   PHE A 129     -21.200 -24.409  -4.360  1.00 14.580          C  
ATOM   1973  O   PHE A 129     -20.620 -23.683  -3.555  1.00 15.030          O  
ATOM   1974  CB  PHE A 129     -20.413 -26.269  -5.780  1.00 20.160          C  
ATOM   1975  CG  PHE A 129     -19.793 -26.829  -7.013  1.00 20.160          C  
ATOM   1976  CD1 PHE A 129     -18.509 -27.310  -6.986  1.00 20.160          C  
ATOM   1977  CD2 PHE A 129     -20.482 -26.870  -8.201  1.00 20.160          C  
ATOM   1978  CE1 PHE A 129     -17.950 -27.848  -8.102  1.00 20.160          C  
ATOM   1979  CE2 PHE A 129     -19.919 -27.384  -9.309  1.00 20.160          C  
ATOM   1980  CZ  PHE A 129     -18.653 -27.890  -9.255  1.00 20.160          C  
ATOM   1981  H   PHE A 129     -18.670 -23.982  -5.005  1.00 17.290          H  
ATOM   1982  HA  PHE A 129     -21.199 -24.413  -6.489  1.00 17.280          H  
ATOM   1983 1HB  PHE A 129     -19.851 -26.633  -4.916  1.00 24.200          H  
ATOM   1984 2HB  PHE A 129     -21.387 -26.693  -5.713  1.00 24.200          H  
ATOM   1985  HD1 PHE A 129     -17.950 -27.274  -6.056  1.00 24.200          H  
ATOM   1986  HD2 PHE A 129     -21.476 -26.486  -8.254  1.00 24.200          H  
ATOM   1987  HE1 PHE A 129     -16.948 -28.242  -8.070  1.00 24.200          H  
ATOM   1988  HE2 PHE A 129     -20.482 -27.411 -10.252  1.00 24.200          H  
ATOM   1989  HZ  PHE A 129     -18.212 -28.319 -10.139  1.00 24.200          H  
ATOM   1990  N   ALA A 130     -22.417 -24.920  -4.151  1.00 14.370          N  
ATOM   1991  CA  ALA A 130     -23.191 -24.725  -2.925  1.00 14.640          C  
ATOM   1992  C   ALA A 130     -22.566 -25.385  -1.698  1.00 14.970          C  
ATOM   1993  O   ALA A 130     -22.592 -24.820  -0.602  1.00 15.420          O  
ATOM   1994  CB  ALA A 130     -24.599 -25.279  -3.105  1.00 20.390          C  
ATOM   1995  H   ALA A 130     -22.821 -25.483  -4.881  1.00 17.240          H  
ATOM   1996  HA  ALA A 130     -23.247 -23.655  -2.734  1.00 17.570          H  
ATOM   1997 1HB  ALA A 130     -25.175 -25.101  -2.199  1.00 24.470          H  
ATOM   1998 2HB  ALA A 130     -25.093 -24.791  -3.940  1.00 24.470          H  
ATOM   1999 3HB  ALA A 130     -24.541 -26.348  -3.288  1.00 24.470          H  
ATOM   2000  N   GLU A 131     -22.017 -26.583  -1.877  1.00 14.890          N  
ATOM   2001  CA  GLU A 131     -21.445 -27.309  -0.757  1.00 15.270          C  
ATOM   2002  C   GLU A 131     -20.028 -26.837  -0.424  1.00 14.770          C  
ATOM   2003  O   GLU A 131     -19.275 -26.489  -1.327  1.00 14.330          O  
ATOM   2004  CB  GLU A 131     -21.447 -28.807  -1.063  1.00 21.230          C  
ATOM   2005  CG  GLU A 131     -22.834 -29.421  -1.162  1.00 21.230          C  
ATOM   2006  CD  GLU A 131     -23.515 -29.487   0.173  1.00 21.230          C  
ATOM   2007  OE1 GLU A 131     -22.859 -29.842   1.122  1.00 21.230          O  
ATOM   2008  OE2 GLU A 131     -24.678 -29.178   0.252  1.00 21.230          O  
ATOM   2009  H   GLU A 131     -22.041 -27.018  -2.803  1.00 17.870          H  
ATOM   2010  HA  GLU A 131     -22.108 -27.137   0.085  1.00 18.320          H  
ATOM   2011 1HB  GLU A 131     -20.977 -28.953  -2.021  1.00 25.470          H  
ATOM   2012 2HB  GLU A 131     -20.865 -29.358  -0.328  1.00 25.470          H  
ATOM   2013 1HG  GLU A 131     -23.445 -28.816  -1.830  1.00 25.470          H  
ATOM   2014 2HG  GLU A 131     -22.756 -30.420  -1.587  1.00 25.470          H  
ATOM   2015  N   PRO A 132     -19.612 -26.892   0.866  1.00 14.980          N  
ATOM   2016  CA  PRO A 132     -18.284 -26.568   1.394  1.00 14.760          C  
ATOM   2017  C   PRO A 132     -17.216 -27.615   1.069  1.00 14.220          C  
ATOM   2018  O   PRO A 132     -16.043 -27.441   1.395  1.00 14.170          O  
ATOM   2019  CB  PRO A 132     -18.534 -26.493   2.905  1.00 22.140          C  
ATOM   2020  CG  PRO A 132     -19.690 -27.432   3.151  1.00 22.140          C  
ATOM   2021  CD  PRO A 132     -20.577 -27.292   1.932  1.00 22.140          C  
ATOM   2022  HA  PRO A 132     -17.981 -25.584   1.002  1.00 17.710          H  
ATOM   2023 1HB  PRO A 132     -17.624 -26.792   3.447  1.00 26.570          H  
ATOM   2024 2HB  PRO A 132     -18.754 -25.456   3.198  1.00 26.570          H  
ATOM   2025 1HG  PRO A 132     -19.321 -28.462   3.288  1.00 26.570          H  
ATOM   2026 2HG  PRO A 132     -20.208 -27.160   4.083  1.00 26.570          H  
ATOM   2027 1HD  PRO A 132     -21.040 -28.268   1.733  1.00 26.570          H  
ATOM   2028 2HD  PRO A 132     -21.328 -26.498   2.099  1.00 26.570          H  
ATOM   2029  N   ALA A 133     -17.656 -28.739   0.523  1.00 13.990          N  
ATOM   2030  CA  ALA A 133     -16.813 -29.868   0.187  1.00 13.630          C  
ATOM   2031  C   ALA A 133     -15.811 -29.506  -0.897  1.00 13.150          C  
ATOM   2032  O   ALA A 133     -15.996 -28.541  -1.643  1.00 12.870          O  
ATOM   2033  CB  ALA A 133     -17.672 -31.035  -0.263  1.00 19.230          C  
ATOM   2034  H   ALA A 133     -18.632 -28.810   0.299  1.00 16.790          H  
ATOM   2035  HA  ALA A 133     -16.255 -30.154   1.078  1.00 16.360          H  
ATOM   2036 1HB  ALA A 133     -17.035 -31.890  -0.498  1.00 23.070          H  
ATOM   2037 2HB  ALA A 133     -18.366 -31.302   0.532  1.00 23.070          H  
ATOM   2038 3HB  ALA A 133     -18.225 -30.759  -1.136  1.00 23.070          H  
ATOM   2039  N   THR A 134     -14.715 -30.254  -0.940  1.00 13.270          N  
ATOM   2040  CA  THR A 134     -13.722 -30.084  -1.987  1.00 12.880          C  
ATOM   2041  C   THR A 134     -14.180 -30.830  -3.224  1.00 12.370          C  
ATOM   2042  O   THR A 134     -14.576 -31.994  -3.150  1.00 12.770          O  
ATOM   2043  CB  THR A 134     -12.328 -30.578  -1.544  1.00 18.190          C  
ATOM   2044  OG1 THR A 134     -11.883 -29.795  -0.430  1.00 18.190          O  
ATOM   2045  CG2 THR A 134     -11.312 -30.445  -2.687  1.00 18.190          C  
ATOM   2046  H   THR A 134     -14.596 -30.995  -0.267  1.00 15.920          H  
ATOM   2047  HA  THR A 134     -13.649 -29.026  -2.235  1.00 15.460          H  
ATOM   2048  HB  THR A 134     -12.392 -31.622  -1.242  1.00 21.830          H  
ATOM   2049  HG1 THR A 134     -12.478 -29.920   0.309  1.00 21.830          H  
ATOM   2050 1HG2 THR A 134     -10.340 -30.792  -2.343  1.00 21.830          H  
ATOM   2051 2HG2 THR A 134     -11.619 -31.045  -3.544  1.00 21.830          H  
ATOM   2052 3HG2 THR A 134     -11.238 -29.401  -2.986  1.00 21.830          H  
ATOM   2053  N   PHE A 135     -14.123 -30.151  -4.357  1.00 11.630          N  
ATOM   2054  CA  PHE A 135     -14.530 -30.714  -5.629  1.00 11.210          C  
ATOM   2055  C   PHE A 135     -13.445 -30.623  -6.670  1.00 11.040          C  
ATOM   2056  O   PHE A 135     -12.580 -29.749  -6.614  1.00 11.010          O  
ATOM   2057  CB  PHE A 135     -15.765 -30.007  -6.169  1.00 15.860          C  
ATOM   2058  CG  PHE A 135     -16.971 -30.185  -5.344  1.00 15.860          C  
ATOM   2059  CD1 PHE A 135     -17.276 -29.306  -4.333  1.00 15.860          C  
ATOM   2060  CD2 PHE A 135     -17.809 -31.238  -5.577  1.00 15.860          C  
ATOM   2061  CE1 PHE A 135     -18.391 -29.474  -3.575  1.00 15.860          C  
ATOM   2062  CE2 PHE A 135     -18.929 -31.420  -4.817  1.00 15.860          C  
ATOM   2063  CZ  PHE A 135     -19.221 -30.537  -3.813  1.00 15.860          C  
ATOM   2064  H   PHE A 135     -13.782 -29.202  -4.326  1.00 13.960          H  
ATOM   2065  HA  PHE A 135     -14.768 -31.768  -5.479  1.00 13.450          H  
ATOM   2066 1HB  PHE A 135     -15.560 -28.943  -6.236  1.00 19.030          H  
ATOM   2067 2HB  PHE A 135     -15.980 -30.367  -7.178  1.00 19.030          H  
ATOM   2068  HD1 PHE A 135     -16.613 -28.463  -4.129  1.00 19.030          H  
ATOM   2069  HD2 PHE A 135     -17.570 -31.936  -6.377  1.00 19.030          H  
ATOM   2070  HE1 PHE A 135     -18.607 -28.760  -2.771  1.00 19.030          H  
ATOM   2071  HE2 PHE A 135     -19.587 -32.266  -5.008  1.00 19.030          H  
ATOM   2072  HZ  PHE A 135     -20.111 -30.684  -3.206  1.00 19.030          H  
ATOM   2073  N   ALA A 136     -13.522 -31.521  -7.636  1.00 11.100          N  
ATOM   2074  CA  ALA A 136     -12.654 -31.517  -8.798  1.00 11.100          C  
ATOM   2075  C   ALA A 136     -13.411 -32.147  -9.936  1.00 10.400          C  
ATOM   2076  O   ALA A 136     -14.271 -33.005  -9.723  1.00 10.220          O  
ATOM   2077  CB  ALA A 136     -11.372 -32.268  -8.535  1.00 15.540          C  
ATOM   2078  H   ALA A 136     -14.237 -32.233  -7.580  1.00 13.320          H  
ATOM   2079  HA  ALA A 136     -12.425 -30.485  -9.072  1.00 13.320          H  
ATOM   2080 1HB  ALA A 136     -10.780 -32.246  -9.435  1.00 18.650          H  
ATOM   2081 2HB  ALA A 136     -10.831 -31.792  -7.716  1.00 18.650          H  
ATOM   2082 3HB  ALA A 136     -11.600 -33.299  -8.274  1.00 18.650          H  
ATOM   2083  N   LEU A 137     -13.076 -31.756 -11.143  1.00 10.200          N  
ATOM   2084  CA  LEU A 137     -13.759 -32.268 -12.311  1.00  9.710          C  
ATOM   2085  C   LEU A 137     -12.883 -33.309 -13.030  1.00 10.130          C  
ATOM   2086  O   LEU A 137     -11.651 -33.251 -12.939  1.00 10.530          O  
ATOM   2087  CB  LEU A 137     -14.066 -31.039 -13.168  1.00 13.790          C  
ATOM   2088  CG  LEU A 137     -14.812 -29.850 -12.406  1.00 13.790          C  
ATOM   2089  CD1 LEU A 137     -15.021 -28.734 -13.371  1.00 13.790          C  
ATOM   2090  CD2 LEU A 137     -16.124 -30.294 -11.764  1.00 13.790          C  
ATOM   2091  H   LEU A 137     -12.361 -31.033 -11.267  1.00 12.240          H  
ATOM   2092  HA  LEU A 137     -14.683 -32.756 -12.008  1.00 11.650          H  
ATOM   2093 1HB  LEU A 137     -13.148 -30.642 -13.534  1.00 16.550          H  
ATOM   2094 2HB  LEU A 137     -14.635 -31.320 -13.998  1.00 16.550          H  
ATOM   2095  HG  LEU A 137     -14.156 -29.474 -11.621  1.00 16.550          H  
ATOM   2096 1HD1 LEU A 137     -15.487 -27.890 -12.874  1.00 16.550          H  
ATOM   2097 2HD1 LEU A 137     -14.072 -28.428 -13.780  1.00 16.550          H  
ATOM   2098 3HD1 LEU A 137     -15.659 -29.078 -14.166  1.00 16.550          H  
ATOM   2099 1HD2 LEU A 137     -16.573 -29.457 -11.260  1.00 16.550          H  
ATOM   2100 2HD2 LEU A 137     -16.792 -30.654 -12.507  1.00 16.550          H  
ATOM   2101 3HD2 LEU A 137     -15.934 -31.075 -11.042  1.00 16.550          H  
ATOM   2102  N   SER A 138     -13.486 -34.294 -13.742  1.00 10.210          N  
ATOM   2103  CA  SER A 138     -12.651 -35.268 -14.494  1.00 10.740          C  
ATOM   2104  C   SER A 138     -12.258 -34.673 -15.841  1.00 10.440          C  
ATOM   2105  O   SER A 138     -11.314 -35.099 -16.513  1.00 10.910          O  
ATOM   2106  CB  SER A 138     -13.398 -36.568 -14.739  1.00 14.820          C  
ATOM   2107  OG  SER A 138     -14.410 -36.407 -15.705  1.00 14.820          O  
ATOM   2108  H   SER A 138     -14.513 -34.362 -13.810  1.00 12.250          H  
ATOM   2109  HA  SER A 138     -11.744 -35.473 -13.924  1.00 12.890          H  
ATOM   2110 1HB  SER A 138     -12.693 -37.325 -15.075  1.00 17.790          H  
ATOM   2111 2HB  SER A 138     -13.836 -36.916 -13.808  1.00 17.790          H  
ATOM   2112  HG  SER A 138     -15.101 -35.836 -15.311  1.00 17.790          H  
ATOM   2113  N   HIS A 139     -13.010 -33.658 -16.189  1.00  9.780          N  
ATOM   2114  CA  HIS A 139     -12.931 -32.856 -17.382  1.00  9.590          C  
ATOM   2115  C   HIS A 139     -13.643 -31.574 -16.989  1.00  8.820          C  
ATOM   2116  O   HIS A 139     -14.687 -31.666 -16.340  1.00  8.380          O  
ATOM   2117  CB  HIS A 139     -13.645 -33.529 -18.565  1.00 13.500          C  
ATOM   2118  CG  HIS A 139     -13.502 -32.766 -19.849  1.00 13.500          C  
ATOM   2119  ND1 HIS A 139     -14.262 -31.629 -20.146  1.00 13.500          N  
ATOM   2120  CD2 HIS A 139     -12.673 -32.947 -20.896  1.00 13.500          C  
ATOM   2121  CE1 HIS A 139     -13.883 -31.156 -21.318  1.00 13.500          C  
ATOM   2122  NE2 HIS A 139     -12.925 -31.939 -21.792  1.00 13.500          N  
ATOM   2123  H   HIS A 139     -13.753 -33.449 -15.537  1.00 11.740          H  
ATOM   2124  HA  HIS A 139     -11.896 -32.685 -17.647  1.00 11.510          H  
ATOM   2125 1HB  HIS A 139     -13.231 -34.530 -18.714  1.00 16.200          H  
ATOM   2126 2HB  HIS A 139     -14.701 -33.650 -18.335  1.00 16.200          H  
ATOM   2127  HD2 HIS A 139     -11.931 -33.739 -21.003  1.00 16.200          H  
ATOM   2128  HE1 HIS A 139     -14.283 -30.268 -21.810  1.00 16.200          H  
ATOM   2129  HE2 HIS A 139     -12.444 -31.814 -22.676  1.00 16.200          H  
ATOM   2130  N   PRO A 140     -13.187 -30.375 -17.376  1.00  8.740          N  
ATOM   2131  CA  PRO A 140     -13.812 -29.111 -17.029  1.00  8.130          C  
ATOM   2132  C   PRO A 140     -15.350 -29.075 -17.256  1.00  7.640          C  
ATOM   2133  O   PRO A 140     -16.086 -28.447 -16.485  1.00  7.130          O  
ATOM   2134  CB  PRO A 140     -13.057 -28.154 -17.955  1.00 12.200          C  
ATOM   2135  CG  PRO A 140     -11.704 -28.752 -18.141  1.00 12.200          C  
ATOM   2136  CD  PRO A 140     -11.950 -30.224 -18.212  1.00 12.200          C  
ATOM   2137  HA  PRO A 140     -13.573 -28.874 -15.985  1.00  9.760          H  
ATOM   2138 1HB  PRO A 140     -13.587 -28.052 -18.904  1.00 14.630          H  
ATOM   2139 2HB  PRO A 140     -12.979 -27.173 -17.478  1.00 14.630          H  
ATOM   2140 1HG  PRO A 140     -11.255 -28.369 -19.068  1.00 14.630          H  
ATOM   2141 2HG  PRO A 140     -11.041 -28.431 -17.330  1.00 14.630          H  
ATOM   2142 1HD  PRO A 140     -12.105 -30.480 -19.238  1.00 14.630          H  
ATOM   2143 2HD  PRO A 140     -11.116 -30.739 -17.813  1.00 14.630          H  
ATOM   2144  N   ARG A 141     -15.870 -29.801 -18.256  1.00  7.870          N  
ATOM   2145  CA  ARG A 141     -17.317 -29.770 -18.505  1.00  7.600          C  
ATOM   2146  C   ARG A 141     -18.197 -30.232 -17.326  1.00  6.980          C  
ATOM   2147  O   ARG A 141     -19.364 -29.809 -17.236  1.00  6.630          O  
ATOM   2148  CB  ARG A 141     -17.670 -30.660 -19.678  1.00 10.750          C  
ATOM   2149  CG  ARG A 141     -17.507 -32.144 -19.399  1.00 10.750          C  
ATOM   2150  CD  ARG A 141     -17.688 -32.963 -20.584  1.00 10.750          C  
ATOM   2151  NE  ARG A 141     -17.464 -34.364 -20.278  1.00 10.750          N  
ATOM   2152  CZ  ARG A 141     -17.633 -35.387 -21.140  1.00 10.750          C  
ATOM   2153  NH1 ARG A 141     -18.050 -35.168 -22.373  1.00 10.750          N  
ATOM   2154  NH2 ARG A 141     -17.381 -36.622 -20.737  1.00 10.750          N  
ATOM   2155  H   ARG A 141     -15.287 -30.349 -18.904  1.00  9.440          H  
ATOM   2156  HA  ARG A 141     -17.591 -28.750 -18.759  1.00  9.120          H  
ATOM   2157 1HB  ARG A 141     -18.704 -30.488 -19.966  1.00 12.900          H  
ATOM   2158 2HB  ARG A 141     -17.046 -30.402 -20.527  1.00 12.900          H  
ATOM   2159 1HG  ARG A 141     -16.544 -32.347 -18.964  1.00 12.900          H  
ATOM   2160 2HG  ARG A 141     -18.279 -32.468 -18.702  1.00 12.900          H  
ATOM   2161 1HD  ARG A 141     -18.703 -32.839 -20.960  1.00 12.900          H  
ATOM   2162 2HD  ARG A 141     -16.972 -32.660 -21.343  1.00 12.900          H  
ATOM   2163  HE  ARG A 141     -17.148 -34.588 -19.333  1.00 12.900          H  
ATOM   2164 1HH1 ARG A 141     -18.262 -34.231 -22.681  1.00 12.900          H  
ATOM   2165 2HH1 ARG A 141     -18.174 -35.945 -23.009  1.00 12.900          H  
ATOM   2166 1HH2 ARG A 141     -17.069 -36.788 -19.787  1.00 12.900          H  
ATOM   2167 2HH2 ARG A 141     -17.504 -37.400 -21.370  1.00 12.900          H  
ATOM   2168  N   ASP A 142     -17.633 -31.063 -16.413  1.00  7.000          N  
ATOM   2169  CA  ASP A 142     -18.340 -31.705 -15.284  1.00  6.630          C  
ATOM   2170  C   ASP A 142     -18.955 -30.733 -14.305  1.00  6.090          C  
ATOM   2171  O   ASP A 142     -19.794 -31.111 -13.481  1.00  5.690          O  
ATOM   2172  CB  ASP A 142     -17.434 -32.641 -14.487  1.00  9.430          C  
ATOM   2173  CG  ASP A 142     -17.050 -33.939 -15.170  1.00  9.430          C  
ATOM   2174  OD1 ASP A 142     -17.661 -34.320 -16.146  1.00  9.430          O  
ATOM   2175  OD2 ASP A 142     -16.099 -34.566 -14.683  1.00  9.430          O  
ATOM   2176  H   ASP A 142     -16.636 -31.283 -16.528  1.00  8.400          H  
ATOM   2177  HA  ASP A 142     -19.147 -32.307 -15.705  1.00  7.960          H  
ATOM   2178 1HB  ASP A 142     -16.549 -32.126 -14.271  1.00 11.320          H  
ATOM   2179 2HB  ASP A 142     -17.914 -32.878 -13.536  1.00 11.320          H  
ATOM   2180  N   TYR A 143     -18.550 -29.472 -14.377  1.00  6.170          N  
ATOM   2181  CA  TYR A 143     -19.084 -28.447 -13.502  1.00  5.820          C  
ATOM   2182  C   TYR A 143     -20.611 -28.565 -13.502  1.00  5.330          C  
ATOM   2183  O   TYR A 143     -21.238 -28.485 -12.444  1.00  5.090          O  
ATOM   2184  CB  TYR A 143     -18.573 -27.075 -13.953  1.00  8.290          C  
ATOM   2185  CG  TYR A 143     -18.980 -25.873 -13.104  1.00  8.290          C  
ATOM   2186  CD1 TYR A 143     -18.467 -25.786 -11.869  1.00  8.290          C  
ATOM   2187  CD2 TYR A 143     -19.783 -24.848 -13.575  1.00  8.290          C  
ATOM   2188  CE1 TYR A 143     -18.753 -24.740 -11.036  1.00  8.290          C  
ATOM   2189  CE2 TYR A 143     -20.072 -23.758 -12.746  1.00  8.290          C  
ATOM   2190  CZ  TYR A 143     -19.556 -23.725 -11.452  1.00  8.290          C  
ATOM   2191  OH  TYR A 143     -19.827 -22.677 -10.560  1.00  8.290          O  
ATOM   2192  H   TYR A 143     -17.849 -29.225 -15.087  1.00  7.400          H  
ATOM   2193  HA  TYR A 143     -18.735 -28.634 -12.490  1.00  6.980          H  
ATOM   2194 1HB  TYR A 143     -17.486 -27.101 -13.992  1.00  9.950          H  
ATOM   2195 2HB  TYR A 143     -18.914 -26.906 -14.961  1.00  9.950          H  
ATOM   2196  HD1 TYR A 143     -17.824 -26.572 -11.530  1.00  9.950          H  
ATOM   2197  HD2 TYR A 143     -20.180 -24.891 -14.576  1.00  9.950          H  
ATOM   2198  HE1 TYR A 143     -18.331 -24.724 -10.037  1.00  9.950          H  
ATOM   2199  HE2 TYR A 143     -20.704 -22.951 -13.103  1.00  9.950          H  
ATOM   2200  HH  TYR A 143     -19.702 -23.009  -9.629  1.00  9.950          H  
ATOM   2201  N   ARG A 144     -21.208 -28.782 -14.693  1.00  5.390          N  
ATOM   2202  CA  ARG A 144     -22.657 -28.914 -14.839  1.00  5.160          C  
ATOM   2203  C   ARG A 144     -23.290 -29.992 -13.967  1.00  4.960          C  
ATOM   2204  O   ARG A 144     -24.398 -29.801 -13.455  1.00  4.630          O  
ATOM   2205  CB  ARG A 144     -23.051 -29.268 -16.261  1.00  7.320          C  
ATOM   2206  CG  ARG A 144     -24.564 -29.436 -16.451  1.00  7.320          C  
ATOM   2207  CD  ARG A 144     -24.940 -29.777 -17.814  1.00  7.320          C  
ATOM   2208  NE  ARG A 144     -26.388 -30.019 -17.884  1.00  7.320          N  
ATOM   2209  CZ  ARG A 144     -27.100 -30.375 -18.960  1.00  7.320          C  
ATOM   2210  NH1 ARG A 144     -26.540 -30.527 -20.126  1.00  7.320          N  
ATOM   2211  NH2 ARG A 144     -28.388 -30.566 -18.776  1.00  7.320          N  
ATOM   2212  H   ARG A 144     -20.618 -28.896 -15.526  1.00  6.470          H  
ATOM   2213  HA  ARG A 144     -23.102 -27.962 -14.583  1.00  6.190          H  
ATOM   2214 1HB  ARG A 144     -22.738 -28.492 -16.930  1.00  8.780          H  
ATOM   2215 2HB  ARG A 144     -22.555 -30.191 -16.570  1.00  8.780          H  
ATOM   2216 1HG  ARG A 144     -24.948 -30.247 -15.837  1.00  8.780          H  
ATOM   2217 2HG  ARG A 144     -25.073 -28.509 -16.179  1.00  8.780          H  
ATOM   2218 1HD  ARG A 144     -24.675 -28.966 -18.480  1.00  8.780          H  
ATOM   2219 2HD  ARG A 144     -24.422 -30.683 -18.123  1.00  8.780          H  
ATOM   2220  HE  ARG A 144     -26.940 -29.924 -17.022  1.00  8.780          H  
ATOM   2221 1HH1 ARG A 144     -25.543 -30.354 -20.240  1.00  8.780          H  
ATOM   2222 2HH1 ARG A 144     -27.077 -30.834 -20.938  1.00  8.780          H  
ATOM   2223 1HH2 ARG A 144     -28.762 -30.440 -17.829  1.00  8.780          H  
ATOM   2224 2HH2 ARG A 144     -29.016 -30.832 -19.548  1.00  8.780          H  
ATOM   2225  N   ILE A 145     -22.626 -31.142 -13.839  1.00  5.270          N  
ATOM   2226  CA  ILE A 145     -23.174 -32.278 -13.122  1.00  5.290          C  
ATOM   2227  C   ILE A 145     -23.368 -31.895 -11.692  1.00  4.790          C  
ATOM   2228  O   ILE A 145     -24.408 -32.168 -11.081  1.00  4.660          O  
ATOM   2229  CB  ILE A 145     -22.213 -33.481 -13.202  1.00  7.400          C  
ATOM   2230  CG1 ILE A 145     -22.155 -33.988 -14.657  1.00  7.400          C  
ATOM   2231  CG2 ILE A 145     -22.647 -34.582 -12.210  1.00  7.400          C  
ATOM   2232  CD1 ILE A 145     -21.024 -34.959 -14.934  1.00  7.400          C  
ATOM   2233  H   ILE A 145     -21.680 -31.224 -14.206  1.00  6.320          H  
ATOM   2234  HA  ILE A 145     -24.139 -32.542 -13.552  1.00  6.350          H  
ATOM   2235  HB  ILE A 145     -21.208 -33.154 -12.938  1.00  8.880          H  
ATOM   2236 1HG1 ILE A 145     -23.098 -34.475 -14.897  1.00  8.880          H  
ATOM   2237 2HG1 ILE A 145     -22.030 -33.132 -15.321  1.00  8.880          H  
ATOM   2238 1HG2 ILE A 145     -21.961 -35.416 -12.256  1.00  8.880          H  
ATOM   2239 2HG2 ILE A 145     -22.644 -34.198 -11.195  1.00  8.880          H  
ATOM   2240 3HG2 ILE A 145     -23.651 -34.922 -12.464  1.00  8.880          H  
ATOM   2241 1HD1 ILE A 145     -21.050 -35.253 -15.983  1.00  8.880          H  
ATOM   2242 2HD1 ILE A 145     -20.069 -34.475 -14.725  1.00  8.880          H  
ATOM   2243 3HD1 ILE A 145     -21.115 -35.844 -14.320  1.00  8.880          H  
ATOM   2244  N   PHE A 146     -22.340 -31.280 -11.150  1.00  4.690          N  
ATOM   2245  CA  PHE A 146     -22.390 -30.867  -9.778  1.00  4.460          C  
ATOM   2246  C   PHE A 146     -23.417 -29.757  -9.577  1.00  4.000          C  
ATOM   2247  O   PHE A 146     -24.156 -29.788  -8.587  1.00  3.940          O  
ATOM   2248  CB  PHE A 146     -21.021 -30.424  -9.347  1.00  6.340          C  
ATOM   2249  CG  PHE A 146     -20.070 -31.525  -9.201  1.00  6.340          C  
ATOM   2250  CD1 PHE A 146     -19.085 -31.712 -10.150  1.00  6.340          C  
ATOM   2251  CD2 PHE A 146     -20.151 -32.395  -8.142  1.00  6.340          C  
ATOM   2252  CE1 PHE A 146     -18.196 -32.744 -10.036  1.00  6.340          C  
ATOM   2253  CE2 PHE A 146     -19.263 -33.435  -8.026  1.00  6.340          C  
ATOM   2254  CZ  PHE A 146     -18.282 -33.606  -8.976  1.00  6.340          C  
ATOM   2255  H   PHE A 146     -21.507 -31.129 -11.731  1.00  5.630          H  
ATOM   2256  HA  PHE A 146     -22.688 -31.724  -9.176  1.00  5.350          H  
ATOM   2257 1HB  PHE A 146     -20.644 -29.787 -10.125  1.00  7.600          H  
ATOM   2258 2HB  PHE A 146     -21.069 -29.864  -8.418  1.00  7.600          H  
ATOM   2259  HD1 PHE A 146     -19.020 -31.028 -11.001  1.00  7.600          H  
ATOM   2260  HD2 PHE A 146     -20.927 -32.257  -7.393  1.00  7.600          H  
ATOM   2261  HE1 PHE A 146     -17.421 -32.888 -10.788  1.00  7.600          H  
ATOM   2262  HE2 PHE A 146     -19.331 -34.123  -7.182  1.00  7.600          H  
ATOM   2263  HZ  PHE A 146     -17.571 -34.428  -8.888  1.00  7.600          H  
ATOM   2264  N   LEU A 147     -23.520 -28.814 -10.533  1.00  3.860          N  
ATOM   2265  CA  LEU A 147     -24.458 -27.715 -10.356  1.00  3.630          C  
ATOM   2266  C   LEU A 147     -25.886 -28.214 -10.244  1.00  3.580          C  
ATOM   2267  O   LEU A 147     -26.648 -27.756  -9.373  1.00  3.510          O  
ATOM   2268  CB  LEU A 147     -24.476 -26.771 -11.582  1.00  5.170          C  
ATOM   2269  CG  LEU A 147     -23.246 -25.929 -11.914  1.00  5.170          C  
ATOM   2270  CD1 LEU A 147     -23.510 -25.187 -13.236  1.00  5.170          C  
ATOM   2271  CD2 LEU A 147     -22.963 -25.023 -10.832  1.00  5.170          C  
ATOM   2272  H   LEU A 147     -22.882 -28.830 -11.335  1.00  4.630          H  
ATOM   2273  HA  LEU A 147     -24.203 -27.192  -9.448  1.00  4.360          H  
ATOM   2274 1HB  LEU A 147     -24.685 -27.379 -12.461  1.00  6.210          H  
ATOM   2275 2HB  LEU A 147     -25.312 -26.080 -11.457  1.00  6.210          H  
ATOM   2276  HG  LEU A 147     -22.405 -26.551 -12.054  1.00  6.210          H  
ATOM   2277 1HD1 LEU A 147     -22.659 -24.590 -13.503  1.00  6.210          H  
ATOM   2278 2HD1 LEU A 147     -23.710 -25.892 -14.028  1.00  6.210          H  
ATOM   2279 3HD1 LEU A 147     -24.379 -24.536 -13.115  1.00  6.210          H  
ATOM   2280 1HD2 LEU A 147     -22.116 -24.445 -11.059  1.00  6.210          H  
ATOM   2281 2HD2 LEU A 147     -23.819 -24.373 -10.695  1.00  6.210          H  
ATOM   2282 3HD2 LEU A 147     -22.764 -25.574  -9.936  1.00  6.210          H  
ATOM   2283  N   GLU A 148     -26.254 -29.165 -11.113  1.00  3.890          N  
ATOM   2284  CA  GLU A 148     -27.608 -29.696 -11.099  1.00  4.240          C  
ATOM   2285  C   GLU A 148     -27.894 -30.544  -9.867  1.00  4.260          C  
ATOM   2286  O   GLU A 148     -28.978 -30.447  -9.290  1.00  4.510          O  
ATOM   2287  CB  GLU A 148     -27.907 -30.474 -12.382  1.00  5.800          C  
ATOM   2288  CG  GLU A 148     -28.027 -29.588 -13.641  1.00  5.800          C  
ATOM   2289  CD  GLU A 148     -28.342 -30.371 -14.895  1.00  5.800          C  
ATOM   2290  OE1 GLU A 148     -28.303 -31.573 -14.843  1.00  5.800          O  
ATOM   2291  OE2 GLU A 148     -28.623 -29.764 -15.919  1.00  5.800          O  
ATOM   2292  H   GLU A 148     -25.584 -29.490 -11.823  1.00  4.670          H  
ATOM   2293  HA  GLU A 148     -28.292 -28.849 -11.074  1.00  5.090          H  
ATOM   2294 1HB  GLU A 148     -27.101 -31.192 -12.557  1.00  6.960          H  
ATOM   2295 2HB  GLU A 148     -28.832 -31.035 -12.264  1.00  6.960          H  
ATOM   2296 1HG  GLU A 148     -28.810 -28.849 -13.479  1.00  6.960          H  
ATOM   2297 2HG  GLU A 148     -27.085 -29.053 -13.779  1.00  6.960          H  
ATOM   2298  N   ARG A 149     -26.924 -31.356  -9.433  1.00  4.190          N  
ATOM   2299  CA  ARG A 149     -27.133 -32.183  -8.252  1.00  4.380          C  
ATOM   2300  C   ARG A 149     -27.300 -31.362  -6.976  1.00  4.170          C  
ATOM   2301  O   ARG A 149     -28.117 -31.695  -6.115  1.00  4.570          O  
ATOM   2302  CB  ARG A 149     -25.975 -33.145  -8.062  1.00  6.060          C  
ATOM   2303  CG  ARG A 149     -25.906 -34.282  -9.061  1.00  6.060          C  
ATOM   2304  CD  ARG A 149     -24.692 -35.095  -8.860  1.00  6.060          C  
ATOM   2305  NE  ARG A 149     -24.624 -36.207  -9.794  1.00  6.060          N  
ATOM   2306  CZ  ARG A 149     -23.575 -37.046  -9.929  1.00  6.060          C  
ATOM   2307  NH1 ARG A 149     -22.498 -36.895  -9.183  1.00  6.060          N  
ATOM   2308  NH2 ARG A 149     -23.632 -38.027 -10.817  1.00  6.060          N  
ATOM   2309  H   ARG A 149     -26.043 -31.434  -9.953  1.00  5.030          H  
ATOM   2310  HA  ARG A 149     -28.040 -32.765  -8.407  1.00  5.260          H  
ATOM   2311 1HB  ARG A 149     -25.039 -32.588  -8.143  1.00  7.270          H  
ATOM   2312 2HB  ARG A 149     -26.017 -33.573  -7.062  1.00  7.270          H  
ATOM   2313 1HG  ARG A 149     -26.772 -34.927  -8.930  1.00  7.270          H  
ATOM   2314 2HG  ARG A 149     -25.899 -33.889 -10.074  1.00  7.270          H  
ATOM   2315 1HD  ARG A 149     -23.818 -34.460  -9.014  1.00  7.270          H  
ATOM   2316 2HD  ARG A 149     -24.684 -35.494  -7.846  1.00  7.270          H  
ATOM   2317  HE  ARG A 149     -25.429 -36.363 -10.388  1.00  7.270          H  
ATOM   2318 1HH1 ARG A 149     -22.451 -36.151  -8.504  1.00  7.270          H  
ATOM   2319 2HH1 ARG A 149     -21.717 -37.527  -9.287  1.00  7.270          H  
ATOM   2320 1HH2 ARG A 149     -24.458 -38.145 -11.389  1.00  7.270          H  
ATOM   2321 2HH2 ARG A 149     -22.853 -38.661 -10.924  1.00  7.270          H  
ATOM   2322  N   GLN A 150     -26.517 -30.289  -6.848  1.00  3.690          N  
ATOM   2323  CA  GLN A 150     -26.547 -29.454  -5.656  1.00  3.660          C  
ATOM   2324  C   GLN A 150     -27.556 -28.300  -5.673  1.00  3.510          C  
ATOM   2325  O   GLN A 150     -27.952 -27.833  -4.603  1.00  3.910          O  
ATOM   2326  CB  GLN A 150     -25.151 -28.902  -5.401  1.00  5.140          C  
ATOM   2327  CG  GLN A 150     -24.124 -29.904  -5.000  1.00  5.140          C  
ATOM   2328  CD  GLN A 150     -22.738 -29.278  -4.896  1.00  5.140          C  
ATOM   2329  OE1 GLN A 150     -22.509 -28.234  -4.240  1.00  5.140          O  
ATOM   2330  NE2 GLN A 150     -21.808 -29.930  -5.564  1.00  5.140          N  
ATOM   2331  H   GLN A 150     -25.833 -30.079  -7.582  1.00  4.430          H  
ATOM   2332  HA  GLN A 150     -26.809 -30.097  -4.817  1.00  4.390          H  
ATOM   2333 1HB  GLN A 150     -24.773 -28.527  -6.326  1.00  6.160          H  
ATOM   2334 2HB  GLN A 150     -25.186 -28.094  -4.685  1.00  6.160          H  
ATOM   2335 1HG  GLN A 150     -24.391 -30.320  -4.029  1.00  6.160          H  
ATOM   2336 2HG  GLN A 150     -24.092 -30.691  -5.755  1.00  6.160          H  
ATOM   2337 1HE2 GLN A 150     -20.846 -29.622  -5.553  1.00  6.160          H  
ATOM   2338 2HE2 GLN A 150     -22.054 -30.762  -6.060  1.00  6.160          H  
ATOM   2339  N   GLY A 151     -27.984 -27.830  -6.853  1.00  3.280          N  
ATOM   2340  CA  GLY A 151     -28.890 -26.683  -6.905  1.00  3.330          C  
ATOM   2341  C   GLY A 151     -28.090 -25.393  -6.760  1.00  2.870          C  
ATOM   2342  O   GLY A 151     -28.464 -24.477  -6.024  1.00  2.990          O  
ATOM   2343  H   GLY A 151     -27.638 -28.225  -7.728  1.00  3.940          H  
ATOM   2344 1HA  GLY A 151     -29.421 -26.684  -7.857  1.00  4.000          H  
ATOM   2345 2HA  GLY A 151     -29.631 -26.760  -6.111  1.00  4.000          H  
ATOM   2346  N   VAL A 152     -26.957 -25.357  -7.446  1.00  2.520          N  
ATOM   2347  CA  VAL A 152     -26.042 -24.232  -7.381  1.00  2.260          C  
ATOM   2348  C   VAL A 152     -26.499 -23.095  -8.282  1.00  1.980          C  
ATOM   2349  O   VAL A 152     -26.783 -23.269  -9.470  1.00  2.020          O  
ATOM   2350  CB  VAL A 152     -24.654 -24.682  -7.783  1.00  3.270          C  
ATOM   2351  CG1 VAL A 152     -23.662 -23.523  -7.742  1.00  3.270          C  
ATOM   2352  CG2 VAL A 152     -24.257 -25.791  -6.928  1.00  3.270          C  
ATOM   2353  H   VAL A 152     -26.758 -26.157  -8.053  1.00  3.020          H  
ATOM   2354  HA  VAL A 152     -26.013 -23.872  -6.352  1.00  2.710          H  
ATOM   2355  HB  VAL A 152     -24.706 -25.021  -8.779  1.00  3.920          H  
ATOM   2356 1HG1 VAL A 152     -22.685 -23.867  -8.073  1.00  3.920          H  
ATOM   2357 2HG1 VAL A 152     -23.981 -22.735  -8.385  1.00  3.920          H  
ATOM   2358 3HG1 VAL A 152     -23.588 -23.143  -6.725  1.00  3.920          H  
ATOM   2359 1HG2 VAL A 152     -23.298 -26.163  -7.206  1.00  3.920          H  
ATOM   2360 2HG2 VAL A 152     -24.250 -25.467  -5.937  1.00  3.920          H  
ATOM   2361 3HG2 VAL A 152     -24.983 -26.559  -7.046  1.00  3.920          H  
ATOM   2362  N   VAL A 153     -26.537 -21.907  -7.719  1.00  1.880          N  
ATOM   2363  CA  VAL A 153     -27.023 -20.752  -8.436  1.00  1.800          C  
ATOM   2364  C   VAL A 153     -26.013 -20.134  -9.415  1.00  1.950          C  
ATOM   2365  O   VAL A 153     -25.208 -19.275  -9.037  1.00  2.240          O  
ATOM   2366  CB  VAL A 153     -27.451 -19.728  -7.354  1.00  2.550          C  
ATOM   2367  CG1 VAL A 153     -27.965 -18.456  -7.944  1.00  2.550          C  
ATOM   2368  CG2 VAL A 153     -28.537 -20.371  -6.478  1.00  2.550          C  
ATOM   2369  H   VAL A 153     -26.254 -21.823  -6.754  1.00  2.260          H  
ATOM   2370  HA  VAL A 153     -27.904 -21.059  -8.998  1.00  2.160          H  
ATOM   2371  HB  VAL A 153     -26.581 -19.479  -6.747  1.00  3.060          H  
ATOM   2372 1HG1 VAL A 153     -28.225 -17.767  -7.150  1.00  3.060          H  
ATOM   2373 2HG1 VAL A 153     -27.202 -18.039  -8.522  1.00  3.060          H  
ATOM   2374 3HG1 VAL A 153     -28.828 -18.644  -8.550  1.00  3.060          H  
ATOM   2375 1HG2 VAL A 153     -28.825 -19.682  -5.698  1.00  3.060          H  
ATOM   2376 2HG2 VAL A 153     -29.401 -20.610  -7.091  1.00  3.060          H  
ATOM   2377 3HG2 VAL A 153     -28.169 -21.287  -6.017  1.00  3.060          H  
ATOM   2378  N   VAL A 154     -26.088 -20.590 -10.671  1.00  1.930          N  
ATOM   2379  CA  VAL A 154     -25.232 -20.140 -11.786  1.00  2.160          C  
ATOM   2380  C   VAL A 154     -25.963 -19.531 -12.972  1.00  2.280          C  
ATOM   2381  O   VAL A 154     -25.530 -18.519 -13.528  1.00  2.660          O  
ATOM   2382  CB  VAL A 154     -24.306 -21.260 -12.286  1.00  2.930          C  
ATOM   2383  CG1 VAL A 154     -23.521 -20.815 -13.537  1.00  2.930          C  
ATOM   2384  CG2 VAL A 154     -23.329 -21.545 -11.202  1.00  2.930          C  
ATOM   2385  H   VAL A 154     -26.753 -21.360 -10.813  1.00  2.320          H  
ATOM   2386  HA  VAL A 154     -24.576 -19.378 -11.394  1.00  2.590          H  
ATOM   2387  HB  VAL A 154     -24.887 -22.154 -12.532  1.00  3.520          H  
ATOM   2388 1HG1 VAL A 154     -22.850 -21.616 -13.846  1.00  3.520          H  
ATOM   2389 2HG1 VAL A 154     -24.200 -20.595 -14.359  1.00  3.520          H  
ATOM   2390 3HG1 VAL A 154     -22.945 -19.924 -13.309  1.00  3.520          H  
ATOM   2391 1HG2 VAL A 154     -22.652 -22.311 -11.519  1.00  3.520          H  
ATOM   2392 2HG2 VAL A 154     -22.769 -20.644 -10.968  1.00  3.520          H  
ATOM   2393 3HG2 VAL A 154     -23.864 -21.863 -10.341  1.00  3.520          H  
ATOM   2394  N   GLU A 155     -26.975 -20.220 -13.454  1.00  2.110          N  
ATOM   2395  CA  GLU A 155     -27.671 -19.811 -14.649  1.00  2.260          C  
ATOM   2396  C   GLU A 155     -28.309 -18.436 -14.419  1.00  2.150          C  
ATOM   2397  O   GLU A 155     -28.761 -18.157 -13.303  1.00  2.050          O  
ATOM   2398  CB  GLU A 155     -28.720 -20.870 -14.996  1.00  3.100          C  
ATOM   2399  CG  GLU A 155     -28.118 -22.250 -15.292  1.00  3.100          C  
ATOM   2400  CD  GLU A 155     -27.875 -23.056 -14.024  1.00  3.100          C  
ATOM   2401  OE1 GLU A 155     -28.110 -22.521 -12.956  1.00  3.100          O  
ATOM   2402  OE2 GLU A 155     -27.448 -24.174 -14.107  1.00  3.100          O  
ATOM   2403  H   GLU A 155     -27.285 -21.059 -12.964  1.00  2.530          H  
ATOM   2404  HA  GLU A 155     -26.947 -19.786 -15.452  1.00  2.710          H  
ATOM   2405 1HB  GLU A 155     -29.437 -20.970 -14.188  1.00  3.720          H  
ATOM   2406 2HB  GLU A 155     -29.266 -20.562 -15.878  1.00  3.720          H  
ATOM   2407 1HG  GLU A 155     -28.795 -22.803 -15.947  1.00  3.720          H  
ATOM   2408 2HG  GLU A 155     -27.175 -22.116 -15.823  1.00  3.720          H  
ATOM   2409  N   PRO A 156     -28.323 -17.526 -15.412  1.00  2.180          N  
ATOM   2410  CA  PRO A 156     -28.981 -16.235 -15.336  1.00  2.090          C  
ATOM   2411  C   PRO A 156     -30.423 -16.325 -14.838  1.00  2.030          C  
ATOM   2412  O   PRO A 156     -30.873 -15.461 -14.093  1.00  1.880          O  
ATOM   2413  CB  PRO A 156     -28.923 -15.756 -16.788  1.00  3.130          C  
ATOM   2414  CG  PRO A 156     -27.660 -16.395 -17.342  1.00  3.130          C  
ATOM   2415  CD  PRO A 156     -27.607 -17.769 -16.691  1.00  3.130          C  
ATOM   2416  HA  PRO A 156     -28.389 -15.571 -14.683  1.00  2.510          H  
ATOM   2417 1HB  PRO A 156     -29.832 -16.067 -17.311  1.00  3.760          H  
ATOM   2418 2HB  PRO A 156     -28.900 -14.657 -16.820  1.00  3.760          H  
ATOM   2419 1HG  PRO A 156     -27.710 -16.451 -18.444  1.00  3.760          H  
ATOM   2420 2HG  PRO A 156     -26.780 -15.778 -17.097  1.00  3.760          H  
ATOM   2421 1HD  PRO A 156     -28.122 -18.534 -17.308  1.00  3.760          H  
ATOM   2422 2HD  PRO A 156     -26.542 -18.003 -16.521  1.00  3.760          H  
ATOM   2423  N   GLU A 157     -31.154 -17.395 -15.193  1.00  2.170          N  
ATOM   2424  CA  GLU A 157     -32.537 -17.513 -14.736  1.00  2.180          C  
ATOM   2425  C   GLU A 157     -32.637 -17.431 -13.233  1.00  2.070          C  
ATOM   2426  O   GLU A 157     -33.343 -16.575 -12.685  1.00  2.010          O  
ATOM   2427  CB  GLU A 157     -33.168 -18.835 -15.157  1.00  3.050          C  
ATOM   2428  CG  GLU A 157     -34.641 -18.948 -14.768  1.00  3.050          C  
ATOM   2429  CD  GLU A 157     -35.280 -20.207 -15.203  1.00  3.050          C  
ATOM   2430  OE1 GLU A 157     -34.697 -21.248 -15.015  1.00  3.050          O  
ATOM   2431  OE2 GLU A 157     -36.369 -20.128 -15.735  1.00  3.050          O  
ATOM   2432  H   GLU A 157     -30.795 -18.110 -15.833  1.00  2.600          H  
ATOM   2433  HA  GLU A 157     -33.113 -16.691 -15.160  1.00  2.620          H  
ATOM   2434 1HB  GLU A 157     -33.072 -18.962 -16.196  1.00  3.660          H  
ATOM   2435 2HB  GLU A 157     -32.634 -19.661 -14.695  1.00  3.660          H  
ATOM   2436 1HG  GLU A 157     -34.730 -18.887 -13.684  1.00  3.660          H  
ATOM   2437 2HG  GLU A 157     -35.182 -18.106 -15.188  1.00  3.660          H  
ATOM   2438  N   ILE A 158     -31.961 -18.368 -12.574  1.00  2.070          N  
ATOM   2439  CA  ILE A 158     -31.979 -18.449 -11.136  1.00  2.010          C  
ATOM   2440  C   ILE A 158     -31.292 -17.265 -10.479  1.00  1.790          C  
ATOM   2441  O   ILE A 158     -31.759 -16.794  -9.440  1.00  1.700          O  
ATOM   2442  CB  ILE A 158     -31.405 -19.816 -10.660  1.00  2.840          C  
ATOM   2443  CG1 ILE A 158     -31.616 -20.024  -9.130  1.00  2.840          C  
ATOM   2444  CG2 ILE A 158     -29.929 -20.002 -11.055  1.00  2.840          C  
ATOM   2445  CD1 ILE A 158     -33.062 -20.119  -8.665  1.00  2.840          C  
ATOM   2446  H   ILE A 158     -31.436 -19.042 -13.115  1.00  2.480          H  
ATOM   2447  HA  ILE A 158     -33.021 -18.419 -10.842  1.00  2.410          H  
ATOM   2448  HB  ILE A 158     -31.973 -20.605 -11.154  1.00  3.410          H  
ATOM   2449 1HG1 ILE A 158     -31.117 -20.951  -8.850  1.00  3.410          H  
ATOM   2450 2HG1 ILE A 158     -31.147 -19.211  -8.605  1.00  3.410          H  
ATOM   2451 1HG2 ILE A 158     -29.593 -20.991 -10.747  1.00  3.410          H  
ATOM   2452 2HG2 ILE A 158     -29.840 -19.928 -12.118  1.00  3.410          H  
ATOM   2453 3HG2 ILE A 158     -29.298 -19.264 -10.603  1.00  3.410          H  
ATOM   2454 1HD1 ILE A 158     -33.081 -20.283  -7.588  1.00  3.410          H  
ATOM   2455 2HD1 ILE A 158     -33.601 -19.204  -8.885  1.00  3.410          H  
ATOM   2456 3HD1 ILE A 158     -33.551 -20.956  -9.163  1.00  3.410          H  
ATOM   2457  N   ARG A 159     -30.203 -16.753 -11.056  1.00  1.740          N  
ATOM   2458  CA  ARG A 159     -29.576 -15.615 -10.418  1.00  1.570          C  
ATOM   2459  C   ARG A 159     -30.432 -14.351 -10.468  1.00  1.480          C  
ATOM   2460  O   ARG A 159     -30.539 -13.629  -9.472  1.00  1.360          O  
ATOM   2461  CB  ARG A 159     -28.217 -15.340 -11.008  1.00  2.270          C  
ATOM   2462  CG  ARG A 159     -27.182 -16.291 -10.639  1.00  2.270          C  
ATOM   2463  CD  ARG A 159     -25.884 -15.978 -11.195  1.00  2.270          C  
ATOM   2464  NE  ARG A 159     -24.906 -16.825 -10.595  1.00  2.270          N  
ATOM   2465  CZ  ARG A 159     -23.587 -16.701 -10.663  1.00  2.270          C  
ATOM   2466  NH1 ARG A 159     -22.974 -15.712 -11.314  1.00  2.270          N  
ATOM   2467  NH2 ARG A 159     -22.914 -17.621 -10.023  1.00  2.270          N  
ATOM   2468  H   ARG A 159     -29.815 -17.158 -11.918  1.00  2.090          H  
ATOM   2469  HA  ARG A 159     -29.422 -15.870  -9.370  1.00  1.880          H  
ATOM   2470 1HB  ARG A 159     -28.278 -15.277 -12.094  1.00  2.720          H  
ATOM   2471 2HB  ARG A 159     -27.881 -14.433 -10.630  1.00  2.720          H  
ATOM   2472 1HG  ARG A 159     -27.069 -16.221  -9.583  1.00  2.720          H  
ATOM   2473 2HG  ARG A 159     -27.464 -17.306 -10.931  1.00  2.720          H  
ATOM   2474 1HD  ARG A 159     -25.893 -16.171 -12.270  1.00  2.720          H  
ATOM   2475 2HD  ARG A 159     -25.613 -14.946 -11.007  1.00  2.720          H  
ATOM   2476  HE  ARG A 159     -25.232 -17.640 -10.053  1.00  2.720          H  
ATOM   2477 1HH1 ARG A 159     -23.489 -14.949 -11.797  1.00  2.720          H  
ATOM   2478 2HH1 ARG A 159     -21.972 -15.662 -11.307  1.00  2.720          H  
ATOM   2479 1HH2 ARG A 159     -23.456 -18.339  -9.516  1.00  2.720          H  
ATOM   2480 2HH2 ARG A 159     -21.911 -17.616  -9.996  1.00  2.720          H  
ATOM   2481  N   ARG A 160     -31.037 -14.061 -11.620  1.00  1.560          N  
ATOM   2482  CA  ARG A 160     -31.860 -12.876 -11.752  1.00  1.500          C  
ATOM   2483  C   ARG A 160     -33.045 -12.981 -10.814  1.00  1.470          C  
ATOM   2484  O   ARG A 160     -33.338 -12.049 -10.052  1.00  1.350          O  
ATOM   2485  CB  ARG A 160     -32.340 -12.712 -13.187  1.00  2.120          C  
ATOM   2486  CG  ARG A 160     -33.201 -11.476 -13.454  1.00  2.120          C  
ATOM   2487  CD  ARG A 160     -33.710 -11.429 -14.867  1.00  2.120          C  
ATOM   2488  NE  ARG A 160     -34.610 -12.558 -15.178  1.00  2.120          N  
ATOM   2489  CZ  ARG A 160     -35.920 -12.660 -14.827  1.00  2.120          C  
ATOM   2490  NH1 ARG A 160     -36.518 -11.699 -14.150  1.00  2.120          N  
ATOM   2491  NH2 ARG A 160     -36.604 -13.742 -15.167  1.00  2.120          N  
ATOM   2492  H   ARG A 160     -30.925 -14.671 -12.433  1.00  1.870          H  
ATOM   2493  HA  ARG A 160     -31.268 -12.004 -11.477  1.00  1.800          H  
ATOM   2494 1HB  ARG A 160     -31.473 -12.661 -13.846  1.00  2.550          H  
ATOM   2495 2HB  ARG A 160     -32.910 -13.598 -13.474  1.00  2.550          H  
ATOM   2496 1HG  ARG A 160     -34.045 -11.459 -12.768  1.00  2.550          H  
ATOM   2497 2HG  ARG A 160     -32.593 -10.595 -13.304  1.00  2.550          H  
ATOM   2498 1HD  ARG A 160     -34.245 -10.494 -15.040  1.00  2.550          H  
ATOM   2499 2HD  ARG A 160     -32.857 -11.477 -15.552  1.00  2.550          H  
ATOM   2500  HE  ARG A 160     -34.209 -13.327 -15.700  1.00  2.550          H  
ATOM   2501 1HH1 ARG A 160     -36.008 -10.872 -13.882  1.00  2.550          H  
ATOM   2502 2HH1 ARG A 160     -37.490 -11.789 -13.897  1.00  2.550          H  
ATOM   2503 1HH2 ARG A 160     -36.146 -14.487 -15.673  1.00  2.550          H  
ATOM   2504 2HH2 ARG A 160     -37.575 -13.830 -14.901  1.00  2.550          H  
ATOM   2505  N   ALA A 161     -33.726 -14.136 -10.855  1.00  1.610          N  
ATOM   2506  CA  ALA A 161     -34.888 -14.362 -10.026  1.00  1.630          C  
ATOM   2507  C   ALA A 161     -34.570 -14.251  -8.545  1.00  1.500          C  
ATOM   2508  O   ALA A 161     -35.358 -13.670  -7.794  1.00  1.450          O  
ATOM   2509  CB  ALA A 161     -35.456 -15.735 -10.317  1.00  2.270          C  
ATOM   2510  H   ALA A 161     -33.454 -14.875 -11.512  1.00  1.930          H  
ATOM   2511  HA  ALA A 161     -35.629 -13.601 -10.273  1.00  1.960          H  
ATOM   2512 1HB  ALA A 161     -36.348 -15.899  -9.717  1.00  2.730          H  
ATOM   2513 2HB  ALA A 161     -35.707 -15.808 -11.376  1.00  2.730          H  
ATOM   2514 3HB  ALA A 161     -34.707 -16.490 -10.072  1.00  2.730          H  
ATOM   2515  N   ARG A 162     -33.429 -14.796  -8.099  1.00  1.470          N  
ATOM   2516  CA  ARG A 162     -33.098 -14.695  -6.691  1.00  1.370          C  
ATOM   2517  C   ARG A 162     -32.789 -13.279  -6.265  1.00  1.210          C  
ATOM   2518  O   ARG A 162     -33.258 -12.863  -5.206  1.00  1.160          O  
ATOM   2519  CB  ARG A 162     -31.962 -15.619  -6.311  1.00  1.960          C  
ATOM   2520  CG  ARG A 162     -32.359 -17.081  -6.263  1.00  1.960          C  
ATOM   2521  CD  ARG A 162     -31.210 -17.954  -6.003  1.00  1.960          C  
ATOM   2522  NE  ARG A 162     -30.616 -17.767  -4.672  1.00  1.960          N  
ATOM   2523  CZ  ARG A 162     -31.036 -18.380  -3.537  1.00  1.960          C  
ATOM   2524  NH1 ARG A 162     -32.064 -19.208  -3.557  1.00  1.960          N  
ATOM   2525  NH2 ARG A 162     -30.405 -18.152  -2.396  1.00  1.960          N  
ATOM   2526  H   ARG A 162     -32.809 -15.320  -8.722  1.00  1.760          H  
ATOM   2527  HA  ARG A 162     -33.967 -15.026  -6.125  1.00  1.640          H  
ATOM   2528 1HB  ARG A 162     -31.158 -15.516  -7.044  1.00  2.350          H  
ATOM   2529 2HB  ARG A 162     -31.564 -15.332  -5.340  1.00  2.350          H  
ATOM   2530 1HG  ARG A 162     -33.093 -17.222  -5.474  1.00  2.350          H  
ATOM   2531 2HG  ARG A 162     -32.800 -17.366  -7.214  1.00  2.350          H  
ATOM   2532 1HD  ARG A 162     -31.499 -18.994  -6.113  1.00  2.350          H  
ATOM   2533 2HD  ARG A 162     -30.464 -17.720  -6.742  1.00  2.350          H  
ATOM   2534  HE  ARG A 162     -29.816 -17.147  -4.602  1.00  2.350          H  
ATOM   2535 1HH1 ARG A 162     -32.554 -19.395  -4.418  1.00  2.350          H  
ATOM   2536 2HH1 ARG A 162     -32.366 -19.661  -2.704  1.00  2.350          H  
ATOM   2537 1HH2 ARG A 162     -29.610 -17.528  -2.372  1.00  2.350          H  
ATOM   2538 2HH2 ARG A 162     -30.709 -18.611  -1.547  1.00  2.350          H  
ATOM   2539  N   ILE A 163     -32.056 -12.499  -7.068  1.00  1.160          N  
ATOM   2540  CA  ILE A 163     -31.780 -11.150  -6.603  1.00  1.030          C  
ATOM   2541  C   ILE A 163     -33.074 -10.408  -6.482  1.00  0.970          C  
ATOM   2542  O   ILE A 163     -33.290  -9.710  -5.498  1.00  0.900          O  
ATOM   2543  CB  ILE A 163     -30.917 -10.291  -7.549  1.00  1.490          C  
ATOM   2544  CG1 ILE A 163     -29.518 -10.818  -7.668  1.00  1.490          C  
ATOM   2545  CG2 ILE A 163     -30.890  -8.787  -6.992  1.00  1.490          C  
ATOM   2546  CD1 ILE A 163     -28.765 -10.179  -8.832  1.00  1.490          C  
ATOM   2547  H   ILE A 163     -31.660 -12.863  -7.944  1.00  1.390          H  
ATOM   2548  HA  ILE A 163     -31.306 -11.206  -5.619  1.00  1.240          H  
ATOM   2549  HB  ILE A 163     -31.345 -10.323  -8.544  1.00  1.790          H  
ATOM   2550 1HG1 ILE A 163     -28.977 -10.635  -6.737  1.00  1.790          H  
ATOM   2551 2HG1 ILE A 163     -29.558 -11.895  -7.830  1.00  1.790          H  
ATOM   2552 1HG2 ILE A 163     -30.306  -8.158  -7.632  1.00  1.790          H  
ATOM   2553 2HG2 ILE A 163     -31.884  -8.357  -6.938  1.00  1.790          H  
ATOM   2554 3HG2 ILE A 163     -30.451  -8.787  -5.996  1.00  1.790          H  
ATOM   2555 1HD1 ILE A 163     -27.779 -10.599  -8.903  1.00  1.790          H  
ATOM   2556 2HD1 ILE A 163     -29.311 -10.388  -9.751  1.00  1.790          H  
ATOM   2557 3HD1 ILE A 163     -28.682  -9.118  -8.710  1.00  1.790          H  
ATOM   2558  N   ALA A 164     -33.902 -10.474  -7.533  1.00  1.050          N  
ATOM   2559  CA  ALA A 164     -35.140  -9.731  -7.538  1.00  1.050          C  
ATOM   2560  C   ALA A 164     -36.103 -10.158  -6.432  1.00  1.100          C  
ATOM   2561  O   ALA A 164     -36.690  -9.295  -5.784  1.00  1.080          O  
ATOM   2562  CB  ALA A 164     -35.805  -9.875  -8.887  1.00  1.470          C  
ATOM   2563  H   ALA A 164     -33.663 -11.065  -8.338  1.00  1.260          H  
ATOM   2564  HA  ALA A 164     -34.890  -8.684  -7.382  1.00  1.260          H  
ATOM   2565 1HB  ALA A 164     -36.709  -9.279  -8.912  1.00  1.760          H  
ATOM   2566 2HB  ALA A 164     -35.120  -9.535  -9.661  1.00  1.760          H  
ATOM   2567 3HB  ALA A 164     -36.047 -10.926  -9.053  1.00  1.760          H  
ATOM   2568  N   GLU A 165     -36.251 -11.461  -6.169  1.00  1.200          N  
ATOM   2569  CA  GLU A 165     -37.184 -11.873  -5.126  1.00  1.300          C  
ATOM   2570  C   GLU A 165     -36.660 -11.497  -3.757  1.00  1.190          C  
ATOM   2571  O   GLU A 165     -37.427 -11.063  -2.879  1.00  1.230          O  
ATOM   2572  CB  GLU A 165     -37.472 -13.373  -5.205  1.00  1.780          C  
ATOM   2573  CG  GLU A 165     -38.487 -13.900  -4.164  1.00  1.780          C  
ATOM   2574  CD  GLU A 165     -39.900 -13.308  -4.271  1.00  1.780          C  
ATOM   2575  OE1 GLU A 165     -40.264 -12.772  -5.306  1.00  1.780          O  
ATOM   2576  OE2 GLU A 165     -40.613 -13.403  -3.303  1.00  1.780          O  
ATOM   2577  H   GLU A 165     -35.766 -12.178  -6.717  1.00  1.440          H  
ATOM   2578  HA  GLU A 165     -38.120 -11.346  -5.279  1.00  1.560          H  
ATOM   2579 1HB  GLU A 165     -37.847 -13.615  -6.199  1.00  2.140          H  
ATOM   2580 2HB  GLU A 165     -36.536 -13.921  -5.074  1.00  2.140          H  
ATOM   2581 1HG  GLU A 165     -38.559 -14.980  -4.283  1.00  2.140          H  
ATOM   2582 2HG  GLU A 165     -38.098 -13.707  -3.165  1.00  2.140          H  
ATOM   2583  N   GLN A 166     -35.354 -11.656  -3.545  1.00  1.100          N  
ATOM   2584  CA  GLN A 166     -34.790 -11.292  -2.272  1.00  1.040          C  
ATOM   2585  C   GLN A 166     -34.908  -9.789  -2.106  1.00  0.940          C  
ATOM   2586  O   GLN A 166     -35.286  -9.319  -1.037  1.00  0.980          O  
ATOM   2587  CB  GLN A 166     -33.343 -11.717  -2.207  1.00  1.480          C  
ATOM   2588  CG  GLN A 166     -33.115 -13.198  -2.154  1.00  1.480          C  
ATOM   2589  CD  GLN A 166     -31.656 -13.514  -2.359  1.00  1.480          C  
ATOM   2590  OE1 GLN A 166     -30.886 -12.628  -2.772  1.00  1.480          O  
ATOM   2591  NE2 GLN A 166     -31.276 -14.752  -2.088  1.00  1.480          N  
ATOM   2592  H   GLN A 166     -34.737 -12.038  -4.270  1.00  1.320          H  
ATOM   2593  HA  GLN A 166     -35.352 -11.780  -1.478  1.00  1.250          H  
ATOM   2594 1HB  GLN A 166     -32.826 -11.325  -3.084  1.00  1.780          H  
ATOM   2595 2HB  GLN A 166     -32.891 -11.288  -1.319  1.00  1.780          H  
ATOM   2596 1HG  GLN A 166     -33.410 -13.563  -1.171  1.00  1.780          H  
ATOM   2597 2HG  GLN A 166     -33.701 -13.692  -2.926  1.00  1.780          H  
ATOM   2598 1HE2 GLN A 166     -30.328 -15.032  -2.221  1.00  1.780          H  
ATOM   2599 2HE2 GLN A 166     -31.949 -15.418  -1.756  1.00  1.780          H  
ATOM   2600  N   ALA A 167     -34.652  -9.029  -3.183  1.00  0.830          N  
ATOM   2601  CA  ALA A 167     -34.754  -7.590  -3.130  1.00  0.750          C  
ATOM   2602  C   ALA A 167     -36.166  -7.190  -2.762  1.00  0.860          C  
ATOM   2603  O   ALA A 167     -36.352  -6.311  -1.936  1.00  0.900          O  
ATOM   2604  CB  ALA A 167     -34.357  -6.992  -4.452  1.00  1.080          C  
ATOM   2605  H   ALA A 167     -34.326  -9.448  -4.051  1.00  1.000          H  
ATOM   2606  HA  ALA A 167     -34.082  -7.224  -2.361  1.00  0.900          H  
ATOM   2607 1HB  ALA A 167     -34.422  -5.926  -4.381  1.00  1.300          H  
ATOM   2608 2HB  ALA A 167     -33.342  -7.283  -4.699  1.00  1.300          H  
ATOM   2609 3HB  ALA A 167     -35.030  -7.353  -5.220  1.00  1.300          H  
ATOM   2610  N   ARG A 168     -37.180  -7.868  -3.312  1.00  0.960          N  
ATOM   2611  CA  ARG A 168     -38.553  -7.556  -2.941  1.00  1.090          C  
ATOM   2612  C   ARG A 168     -38.787  -7.787  -1.446  1.00  1.180          C  
ATOM   2613  O   ARG A 168     -39.336  -6.915  -0.765  1.00  1.240          O  
ATOM   2614  CB  ARG A 168     -39.525  -8.373  -3.786  1.00  1.470          C  
ATOM   2615  CG  ARG A 168     -39.680  -7.875  -5.224  1.00  1.470          C  
ATOM   2616  CD  ARG A 168     -40.808  -8.536  -5.958  1.00  1.470          C  
ATOM   2617  NE  ARG A 168     -40.442  -9.895  -6.390  1.00  1.470          N  
ATOM   2618  CZ  ARG A 168     -39.868 -10.193  -7.584  1.00  1.470          C  
ATOM   2619  NH1 ARG A 168     -39.635  -9.255  -8.490  1.00  1.470          N  
ATOM   2620  NH2 ARG A 168     -39.552 -11.447  -7.829  1.00  1.470          N  
ATOM   2621  H   ARG A 168     -36.987  -8.560  -4.042  1.00  1.150          H  
ATOM   2622  HA  ARG A 168     -38.729  -6.503  -3.156  1.00  1.310          H  
ATOM   2623 1HB  ARG A 168     -39.184  -9.406  -3.835  1.00  1.770          H  
ATOM   2624 2HB  ARG A 168     -40.507  -8.375  -3.319  1.00  1.770          H  
ATOM   2625 1HG  ARG A 168     -39.809  -6.803  -5.230  1.00  1.770          H  
ATOM   2626 2HG  ARG A 168     -38.786  -8.118  -5.760  1.00  1.770          H  
ATOM   2627 1HD  ARG A 168     -41.667  -8.614  -5.295  1.00  1.770          H  
ATOM   2628 2HD  ARG A 168     -41.084  -7.951  -6.827  1.00  1.770          H  
ATOM   2629  HE  ARG A 168     -40.593 -10.696  -5.747  1.00  1.770          H  
ATOM   2630 1HH1 ARG A 168     -39.904  -8.299  -8.314  1.00  1.770          H  
ATOM   2631 2HH1 ARG A 168     -39.220  -9.500  -9.377  1.00  1.770          H  
ATOM   2632 1HH2 ARG A 168     -39.744 -12.153  -7.098  1.00  1.770          H  
ATOM   2633 2HH2 ARG A 168     -39.129 -11.712  -8.701  1.00  1.770          H  
ATOM   2634  N   THR A 169     -38.286  -8.903  -0.908  1.00  1.220          N  
ATOM   2635  CA  THR A 169     -38.434  -9.206   0.520  1.00  1.330          C  
ATOM   2636  C   THR A 169     -37.784  -8.120   1.367  1.00  1.310          C  
ATOM   2637  O   THR A 169     -38.369  -7.632   2.340  1.00  1.400          O  
ATOM   2638  CB  THR A 169     -37.823 -10.575   0.881  1.00  1.820          C  
ATOM   2639  OG1 THR A 169     -38.521 -11.611   0.173  1.00  1.820          O  
ATOM   2640  CG2 THR A 169     -37.941 -10.821   2.391  1.00  1.820          C  
ATOM   2641  H   THR A 169     -37.850  -9.592  -1.531  1.00  1.460          H  
ATOM   2642  HA  THR A 169     -39.496  -9.234   0.759  1.00  1.600          H  
ATOM   2643  HB  THR A 169     -36.773 -10.595   0.594  1.00  2.180          H  
ATOM   2644  HG1 THR A 169     -38.355 -11.522  -0.783  1.00  2.180          H  
ATOM   2645 1HG2 THR A 169     -37.513 -11.790   2.630  1.00  2.180          H  
ATOM   2646 2HG2 THR A 169     -37.406 -10.050   2.953  1.00  2.180          H  
ATOM   2647 3HG2 THR A 169     -38.991 -10.806   2.682  1.00  2.180          H  
ATOM   2648  N   LEU A 170     -36.604  -7.696   0.938  1.00  1.200          N  
ATOM   2649  CA  LEU A 170     -35.779  -6.711   1.610  1.00  1.210          C  
ATOM   2650  C   LEU A 170     -36.303  -5.291   1.475  1.00  1.230          C  
ATOM   2651  O   LEU A 170     -35.695  -4.362   1.997  1.00  1.380          O  
ATOM   2652  CB  LEU A 170     -34.388  -6.787   1.011  1.00  1.690          C  
ATOM   2653  CG  LEU A 170     -33.593  -8.065   1.260  1.00  1.690          C  
ATOM   2654  CD1 LEU A 170     -32.389  -8.032   0.379  1.00  1.690          C  
ATOM   2655  CD2 LEU A 170     -33.174  -8.160   2.708  1.00  1.690          C  
ATOM   2656  H   LEU A 170     -36.213  -8.163   0.113  1.00  1.440          H  
ATOM   2657  HA  LEU A 170     -35.754  -6.956   2.665  1.00  1.450          H  
ATOM   2658 1HB  LEU A 170     -34.500  -6.686  -0.062  1.00  2.030          H  
ATOM   2659 2HB  LEU A 170     -33.819  -5.959   1.366  1.00  2.030          H  
ATOM   2660  HG  LEU A 170     -34.188  -8.930   1.018  1.00  2.030          H  
ATOM   2661 1HD1 LEU A 170     -31.819  -8.936   0.539  1.00  2.030          H  
ATOM   2662 2HD1 LEU A 170     -32.703  -7.982  -0.654  1.00  2.030          H  
ATOM   2663 3HD1 LEU A 170     -31.790  -7.174   0.611  1.00  2.030          H  
ATOM   2664 1HD2 LEU A 170     -32.596  -9.074   2.847  1.00  2.030          H  
ATOM   2665 2HD2 LEU A 170     -32.563  -7.310   2.964  1.00  2.030          H  
ATOM   2666 3HD2 LEU A 170     -34.043  -8.190   3.359  1.00  2.030          H  
ATOM   2667  N   ILE A 171     -37.398  -5.124   0.743  1.00  1.120          N  
ATOM   2668  CA  ILE A 171     -38.103  -3.877   0.591  1.00  1.160          C  
ATOM   2669  C   ILE A 171     -39.364  -3.965   1.446  1.00  1.290          C  
ATOM   2670  O   ILE A 171     -39.705  -3.028   2.178  1.00  1.400          O  
ATOM   2671  CB  ILE A 171     -38.378  -3.546  -0.868  1.00  1.610          C  
ATOM   2672  CG1 ILE A 171     -37.029  -3.319  -1.583  1.00  1.610          C  
ATOM   2673  CG2 ILE A 171     -39.222  -2.344  -0.894  1.00  1.610          C  
ATOM   2674  CD1 ILE A 171     -37.084  -3.268  -3.129  1.00  1.610          C  
ATOM   2675  H   ILE A 171     -37.821  -5.935   0.289  1.00  1.340          H  
ATOM   2676  HA  ILE A 171     -37.482  -3.076   0.986  1.00  1.390          H  
ATOM   2677  HB  ILE A 171     -38.880  -4.374  -1.371  1.00  1.930          H  
ATOM   2678 1HG1 ILE A 171     -36.636  -2.394  -1.218  1.00  1.930          H  
ATOM   2679 2HG1 ILE A 171     -36.352  -4.091  -1.287  1.00  1.930          H  
ATOM   2680 1HG2 ILE A 171     -39.405  -2.065  -1.882  1.00  1.930          H  
ATOM   2681 2HG2 ILE A 171     -40.158  -2.552  -0.404  1.00  1.930          H  
ATOM   2682 3HG2 ILE A 171     -38.723  -1.545  -0.380  1.00  1.930          H  
ATOM   2683 1HD1 ILE A 171     -36.084  -3.095  -3.523  1.00  1.930          H  
ATOM   2684 2HD1 ILE A 171     -37.460  -4.217  -3.509  1.00  1.930          H  
ATOM   2685 3HD1 ILE A 171     -37.739  -2.459  -3.463  1.00  1.930          H  
ATOM   2686  N   ALA A 172     -40.055  -5.107   1.385  1.00  1.340          N  
ATOM   2687  CA  ALA A 172     -41.267  -5.324   2.168  1.00  1.490          C  
ATOM   2688  C   ALA A 172     -40.977  -5.142   3.662  1.00  1.560          C  
ATOM   2689  O   ALA A 172     -41.795  -4.587   4.399  1.00  1.680          O  
ATOM   2690  CB  ALA A 172     -41.801  -6.720   1.914  1.00  2.030          C  
ATOM   2691  H   ALA A 172     -39.757  -5.837   0.736  1.00  1.610          H  
ATOM   2692  HA  ALA A 172     -42.009  -4.588   1.863  1.00  1.790          H  
ATOM   2693 1HB  ALA A 172     -42.712  -6.872   2.488  1.00  2.430          H  
ATOM   2694 2HB  ALA A 172     -42.010  -6.838   0.851  1.00  2.430          H  
ATOM   2695 3HB  ALA A 172     -41.049  -7.452   2.221  1.00  2.430          H  
ATOM   2696  N   ASP A 173     -39.759  -5.511   4.081  1.00  1.530          N  
ATOM   2697  CA  ASP A 173     -39.316  -5.398   5.469  1.00  1.650          C  
ATOM   2698  C   ASP A 173     -38.715  -4.013   5.807  1.00  1.750          C  
ATOM   2699  O   ASP A 173     -38.122  -3.825   6.882  1.00  2.040          O  
ATOM   2700  CB  ASP A 173     -38.327  -6.518   5.807  1.00  2.260          C  
ATOM   2701  CG  ASP A 173     -38.968  -7.925   5.872  1.00  2.260          C  
ATOM   2702  OD1 ASP A 173     -40.145  -8.032   6.142  1.00  2.260          O  
ATOM   2703  OD2 ASP A 173     -38.254  -8.877   5.667  1.00  2.260          O  
ATOM   2704  H   ASP A 173     -39.148  -5.998   3.416  1.00  1.840          H  
ATOM   2705  HA  ASP A 173     -40.190  -5.539   6.105  1.00  1.980          H  
ATOM   2706 1HB  ASP A 173     -37.532  -6.534   5.056  1.00  2.710          H  
ATOM   2707 2HB  ASP A 173     -37.879  -6.323   6.772  1.00  2.710          H  
ATOM   2708  N   VAL A 174     -38.839  -3.070   4.867  1.00  1.590          N  
ATOM   2709  CA  VAL A 174     -38.468  -1.663   4.994  1.00  1.730          C  
ATOM   2710  C   VAL A 174     -39.796  -0.906   5.065  1.00  1.700          C  
ATOM   2711  O   VAL A 174     -39.965   0.017   5.865  1.00  1.830          O  
ATOM   2712  CB  VAL A 174     -37.652  -1.131   3.792  1.00  2.370          C  
ATOM   2713  CG1 VAL A 174     -37.397   0.331   3.954  1.00  2.370          C  
ATOM   2714  CG2 VAL A 174     -36.366  -1.854   3.684  1.00  2.370          C  
ATOM   2715  H   VAL A 174     -39.266  -3.324   3.982  1.00  1.910          H  
ATOM   2716  HA  VAL A 174     -37.912  -1.508   5.916  1.00  2.080          H  
ATOM   2717  HB  VAL A 174     -38.227  -1.269   2.891  1.00  2.840          H  
ATOM   2718 1HG1 VAL A 174     -36.841   0.702   3.095  1.00  2.840          H  
ATOM   2719 2HG1 VAL A 174     -38.335   0.853   4.031  1.00  2.840          H  
ATOM   2720 3HG1 VAL A 174     -36.823   0.494   4.861  1.00  2.840          H  
ATOM   2721 1HG2 VAL A 174     -35.804  -1.495   2.822  1.00  2.840          H  
ATOM   2722 2HG2 VAL A 174     -35.792  -1.690   4.569  1.00  2.840          H  
ATOM   2723 3HG2 VAL A 174     -36.574  -2.902   3.578  1.00  2.840          H  
ATOM   2724  N   GLY A 175     -40.723  -1.307   4.181  1.00  1.670          N  
ATOM   2725  CA  GLY A 175     -42.040  -0.693   4.026  1.00  1.760          C  
ATOM   2726  C   GLY A 175     -42.228  -0.027   2.656  1.00  1.720          C  
ATOM   2727  O   GLY A 175     -42.990   0.951   2.515  1.00  2.060          O  
ATOM   2728  H   GLY A 175     -40.471  -2.075   3.567  1.00  2.000          H  
ATOM   2729 1HA  GLY A 175     -42.800  -1.465   4.159  1.00  2.110          H  
ATOM   2730 2HA  GLY A 175     -42.190   0.040   4.815  1.00  2.110          H  
ATOM   2731  N   GLY A 176     -41.508  -0.537   1.657  1.00  1.490          N  
ATOM   2732  CA  GLY A 176     -41.599   0.012   0.316  1.00  1.420          C  
ATOM   2733  C   GLY A 176     -42.282  -0.869  -0.722  1.00  1.490          C  
ATOM   2734  O   GLY A 176     -42.843  -1.927  -0.417  1.00  1.690          O  
ATOM   2735  H   GLY A 176     -40.917  -1.347   1.846  1.00  1.790          H  
ATOM   2736 1HA  GLY A 176     -42.140   0.936   0.358  1.00  1.700          H  
ATOM   2737 2HA  GLY A 176     -40.594   0.255  -0.029  1.00  1.700          H  
ATOM   2738  N   ASP A 177     -42.208  -0.389  -1.956  1.00  1.410          N  
ATOM   2739  CA  ASP A 177     -42.766  -1.031  -3.140  1.00  1.570          C  
ATOM   2740  C   ASP A 177     -41.708  -1.923  -3.785  1.00  1.330          C  
ATOM   2741  O   ASP A 177     -40.541  -1.558  -3.782  1.00  1.170          O  
ATOM   2742  CB  ASP A 177     -43.234   0.043  -4.123  1.00  2.130          C  
ATOM   2743  CG  ASP A 177     -44.528   0.731  -3.716  1.00  2.130          C  
ATOM   2744  OD1 ASP A 177     -45.373   0.104  -3.115  1.00  2.130          O  
ATOM   2745  OD2 ASP A 177     -44.662   1.885  -4.005  1.00  2.130          O  
ATOM   2746  H   ASP A 177     -41.710   0.503  -2.049  1.00  1.690          H  
ATOM   2747  HA  ASP A 177     -43.617  -1.628  -2.825  1.00  1.880          H  
ATOM   2748 1HB  ASP A 177     -42.457   0.818  -4.183  1.00  2.560          H  
ATOM   2749 2HB  ASP A 177     -43.339  -0.360  -5.127  1.00  2.560          H  
ATOM   2750  N   PRO A 178     -42.066  -2.998  -4.502  1.00  1.520          N  
ATOM   2751  CA  PRO A 178     -41.137  -3.929  -5.145  1.00  1.610          C  
ATOM   2752  C   PRO A 178     -40.497  -3.396  -6.431  1.00  1.600          C  
ATOM   2753  O   PRO A 178     -40.662  -3.976  -7.501  1.00  1.780          O  
ATOM   2754  CB  PRO A 178     -42.064  -5.112  -5.444  1.00  2.420          C  
ATOM   2755  CG  PRO A 178     -43.416  -4.478  -5.694  1.00  2.420          C  
ATOM   2756  CD  PRO A 178     -43.492  -3.336  -4.693  1.00  2.420          C  
ATOM   2757  HA  PRO A 178     -40.357  -4.213  -4.420  1.00  1.930          H  
ATOM   2758 1HB  PRO A 178     -41.704  -5.656  -6.323  1.00  2.900          H  
ATOM   2759 2HB  PRO A 178     -42.071  -5.816  -4.600  1.00  2.900          H  
ATOM   2760 1HG  PRO A 178     -43.476  -4.130  -6.742  1.00  2.900          H  
ATOM   2761 2HG  PRO A 178     -44.219  -5.221  -5.560  1.00  2.900          H  
ATOM   2762 1HD  PRO A 178     -44.059  -2.505  -5.125  1.00  2.900          H  
ATOM   2763 2HD  PRO A 178     -43.935  -3.697  -3.750  1.00  2.900          H  
ATOM   2764  N   GLU A 179     -39.757  -2.310  -6.292  1.00  1.740          N  
ATOM   2765  CA  GLU A 179     -39.082  -1.598  -7.371  1.00  1.900          C  
ATOM   2766  C   GLU A 179     -37.886  -0.898  -6.743  1.00  2.060          C  
ATOM   2767  O   GLU A 179     -37.917  -0.700  -5.533  1.00  2.870          O  
ATOM   2768  CB  GLU A 179     -40.048  -0.588  -8.001  1.00  2.600          C  
ATOM   2769  CG  GLU A 179     -40.531   0.508  -7.069  1.00  2.600          C  
ATOM   2770  CD  GLU A 179     -41.483   1.440  -7.750  1.00  2.600          C  
ATOM   2771  OE1 GLU A 179     -42.297   0.970  -8.511  1.00  2.600          O  
ATOM   2772  OE2 GLU A 179     -41.390   2.627  -7.527  1.00  2.600          O  
ATOM   2773  H   GLU A 179     -39.696  -1.916  -5.355  1.00  2.090          H  
ATOM   2774  HA  GLU A 179     -38.748  -2.316  -8.113  1.00  2.280          H  
ATOM   2775 1HB  GLU A 179     -39.591  -0.090  -8.832  1.00  3.120          H  
ATOM   2776 2HB  GLU A 179     -40.922  -1.118  -8.377  1.00  3.120          H  
ATOM   2777 1HG  GLU A 179     -41.024   0.051  -6.216  1.00  3.120          H  
ATOM   2778 2HG  GLU A 179     -39.680   1.076  -6.698  1.00  3.120          H  
ATOM   2779  N   HIS A 180     -36.851  -0.472  -7.493  1.00  1.880          N  
ATOM   2780  CA  HIS A 180     -36.651  -0.559  -8.957  1.00  1.780          C  
ATOM   2781  C   HIS A 180     -35.717  -1.676  -9.429  1.00  1.530          C  
ATOM   2782  O   HIS A 180     -34.519  -1.476  -9.646  1.00  1.830          O  
ATOM   2783  CB  HIS A 180     -36.152   0.795  -9.469  1.00  2.530          C  
ATOM   2784  CG  HIS A 180     -37.187   1.845  -9.365  1.00  2.530          C  
ATOM   2785  ND1 HIS A 180     -37.977   2.198 -10.429  1.00  2.530          N  
ATOM   2786  CD2 HIS A 180     -37.604   2.596  -8.323  1.00  2.530          C  
ATOM   2787  CE1 HIS A 180     -38.839   3.121 -10.049  1.00  2.530          C  
ATOM   2788  NE2 HIS A 180     -38.637   3.383  -8.782  1.00  2.530          N  
ATOM   2789  H   HIS A 180     -36.137   0.013  -6.942  1.00  2.260          H  
ATOM   2790  HA  HIS A 180     -37.597  -0.746  -9.445  1.00  2.140          H  
ATOM   2791 1HB  HIS A 180     -35.298   1.112  -8.885  1.00  3.040          H  
ATOM   2792 2HB  HIS A 180     -35.835   0.712 -10.509  1.00  3.040          H  
ATOM   2793  HD2 HIS A 180     -37.203   2.562  -7.316  1.00  3.040          H  
ATOM   2794  HE1 HIS A 180     -39.599   3.584 -10.676  1.00  3.040          H  
ATOM   2795  HE2 HIS A 180     -39.186   4.050  -8.248  1.00  3.040          H  
ATOM   2796  N   LEU A 181     -36.272  -2.864  -9.638  1.00  1.390          N  
ATOM   2797  CA  LEU A 181     -35.499  -4.056  -9.960  1.00  1.210          C  
ATOM   2798  C   LEU A 181     -35.332  -4.222 -11.467  1.00  1.190          C  
ATOM   2799  O   LEU A 181     -35.800  -5.200 -12.050  1.00  1.400          O  
ATOM   2800  CB  LEU A 181     -36.211  -5.246  -9.315  1.00  1.770          C  
ATOM   2801  CG  LEU A 181     -36.440  -5.071  -7.764  1.00  1.770          C  
ATOM   2802  CD1 LEU A 181     -37.198  -6.247  -7.214  1.00  1.770          C  
ATOM   2803  CD2 LEU A 181     -35.121  -4.902  -7.052  1.00  1.770          C  
ATOM   2804  H   LEU A 181     -37.270  -2.970  -9.529  1.00  1.670          H  
ATOM   2805  HA  LEU A 181     -34.507  -3.962  -9.551  1.00  1.450          H  
ATOM   2806 1HB  LEU A 181     -37.182  -5.379  -9.792  1.00  2.120          H  
ATOM   2807 2HB  LEU A 181     -35.614  -6.145  -9.472  1.00  2.120          H  
ATOM   2808  HG  LEU A 181     -37.044  -4.184  -7.588  1.00  2.120          H  
ATOM   2809 1HD1 LEU A 181     -37.363  -6.100  -6.146  1.00  2.120          H  
ATOM   2810 2HD1 LEU A 181     -38.160  -6.328  -7.722  1.00  2.120          H  
ATOM   2811 3HD1 LEU A 181     -36.636  -7.148  -7.366  1.00  2.120          H  
ATOM   2812 1HD2 LEU A 181     -35.325  -4.759  -6.002  1.00  2.120          H  
ATOM   2813 2HD2 LEU A 181     -34.497  -5.786  -7.202  1.00  2.120          H  
ATOM   2814 3HD2 LEU A 181     -34.610  -4.045  -7.414  1.00  2.120          H  
ATOM   2815  N   ASP A 182     -34.665  -3.228 -12.059  1.00  1.070          N  
ATOM   2816  CA  ASP A 182     -34.388  -3.089 -13.497  1.00  1.130          C  
ATOM   2817  C   ASP A 182     -33.497  -4.199 -14.022  1.00  1.150          C  
ATOM   2818  O   ASP A 182     -32.369  -4.356 -13.531  1.00  1.100          O  
ATOM   2819  CB  ASP A 182     -33.736  -1.718 -13.806  1.00  1.560          C  
ATOM   2820  CG  ASP A 182     -33.479  -1.450 -15.364  1.00  1.560          C  
ATOM   2821  OD1 ASP A 182     -33.355  -2.418 -16.098  1.00  1.560          O  
ATOM   2822  OD2 ASP A 182     -33.411  -0.304 -15.778  1.00  1.560          O  
ATOM   2823  H   ASP A 182     -34.334  -2.504 -11.416  1.00  1.280          H  
ATOM   2824  HA  ASP A 182     -35.342  -3.140 -14.033  1.00  1.360          H  
ATOM   2825 1HB  ASP A 182     -34.389  -0.929 -13.425  1.00  1.870          H  
ATOM   2826 2HB  ASP A 182     -32.797  -1.638 -13.269  1.00  1.870          H  
ATOM   2827  N   GLU A 183     -33.981  -4.953 -15.022  1.00  1.280          N  
ATOM   2828  CA  GLU A 183     -33.232  -6.063 -15.604  1.00  1.370          C  
ATOM   2829  C   GLU A 183     -31.805  -5.699 -15.966  1.00  1.370          C  
ATOM   2830  O   GLU A 183     -30.910  -6.527 -15.823  1.00  1.420          O  
ATOM   2831  CB  GLU A 183     -33.915  -6.626 -16.851  1.00  1.880          C  
ATOM   2832  CG  GLU A 183     -33.132  -7.758 -17.481  1.00  1.880          C  
ATOM   2833  CD  GLU A 183     -33.772  -8.449 -18.632  1.00  1.880          C  
ATOM   2834  OE1 GLU A 183     -34.939  -8.252 -18.880  1.00  1.880          O  
ATOM   2835  OE2 GLU A 183     -33.055  -9.172 -19.296  1.00  1.880          O  
ATOM   2836  H   GLU A 183     -34.921  -4.765 -15.389  1.00  1.540          H  
ATOM   2837  HA  GLU A 183     -33.195  -6.858 -14.877  1.00  1.640          H  
ATOM   2838 1HB  GLU A 183     -34.897  -7.002 -16.585  1.00  2.260          H  
ATOM   2839 2HB  GLU A 183     -34.040  -5.835 -17.591  1.00  2.260          H  
ATOM   2840 1HG  GLU A 183     -32.219  -7.328 -17.856  1.00  2.260          H  
ATOM   2841 2HG  GLU A 183     -32.872  -8.488 -16.713  1.00  2.260          H  
ATOM   2842  N   ALA A 184     -31.558  -4.493 -16.473  1.00  1.350          N  
ATOM   2843  CA  ALA A 184     -30.199  -4.148 -16.861  1.00  1.410          C  
ATOM   2844  C   ALA A 184     -29.237  -4.243 -15.687  1.00  1.340          C  
ATOM   2845  O   ALA A 184     -28.099  -4.704 -15.844  1.00  1.430          O  
ATOM   2846  CB  ALA A 184     -30.147  -2.734 -17.411  1.00  1.950          C  
ATOM   2847  H   ALA A 184     -32.315  -3.802 -16.571  1.00  1.620          H  
ATOM   2848  HA  ALA A 184     -29.877  -4.854 -17.627  1.00  1.690          H  
ATOM   2849 1HB  ALA A 184     -29.129  -2.497 -17.713  1.00  2.340          H  
ATOM   2850 2HB  ALA A 184     -30.815  -2.650 -18.267  1.00  2.340          H  
ATOM   2851 3HB  ALA A 184     -30.469  -2.036 -16.635  1.00  2.340          H  
ATOM   2852  N   VAL A 185     -29.713  -3.832 -14.508  1.00  1.190          N  
ATOM   2853  CA  VAL A 185     -28.890  -3.778 -13.325  1.00  1.120          C  
ATOM   2854  C   VAL A 185     -28.771  -5.204 -12.833  1.00  1.110          C  
ATOM   2855  O   VAL A 185     -27.686  -5.647 -12.463  1.00  1.160          O  
ATOM   2856  CB  VAL A 185     -29.516  -2.883 -12.232  1.00  1.600          C  
ATOM   2857  CG1 VAL A 185     -28.609  -2.893 -10.951  1.00  1.600          C  
ATOM   2858  CG2 VAL A 185     -29.758  -1.487 -12.762  1.00  1.600          C  
ATOM   2859  H   VAL A 185     -30.694  -3.562 -14.428  1.00  1.430          H  
ATOM   2860  HA  VAL A 185     -27.900  -3.402 -13.587  1.00  1.340          H  
ATOM   2861  HB  VAL A 185     -30.467  -3.300 -11.960  1.00  1.920          H  
ATOM   2862 1HG1 VAL A 185     -29.071  -2.287 -10.166  1.00  1.920          H  
ATOM   2863 2HG1 VAL A 185     -28.476  -3.903 -10.587  1.00  1.920          H  
ATOM   2864 3HG1 VAL A 185     -27.632  -2.478 -11.196  1.00  1.920          H  
ATOM   2865 1HG2 VAL A 185     -30.231  -0.878 -11.989  1.00  1.920          H  
ATOM   2866 2HG2 VAL A 185     -28.846  -1.049 -13.039  1.00  1.920          H  
ATOM   2867 3HG2 VAL A 185     -30.410  -1.532 -13.632  1.00  1.920          H  
ATOM   2868  N   LEU A 186     -29.903  -5.925 -12.828  1.00  1.100          N  
ATOM   2869  CA  LEU A 186     -29.907  -7.298 -12.345  1.00  1.120          C  
ATOM   2870  C   LEU A 186     -28.950  -8.142 -13.164  1.00  1.260          C  
ATOM   2871  O   LEU A 186     -28.180  -8.904 -12.587  1.00  1.270          O  
ATOM   2872  CB  LEU A 186     -31.322  -7.924 -12.480  1.00  1.560          C  
ATOM   2873  CG  LEU A 186     -32.470  -7.417 -11.520  1.00  1.560          C  
ATOM   2874  CD1 LEU A 186     -33.832  -7.896 -11.992  1.00  1.560          C  
ATOM   2875  CD2 LEU A 186     -32.264  -8.003 -10.136  1.00  1.560          C  
ATOM   2876  H   LEU A 186     -30.767  -5.486 -13.157  1.00  1.320          H  
ATOM   2877  HA  LEU A 186     -29.579  -7.321 -11.317  1.00  1.340          H  
ATOM   2878 1HB  LEU A 186     -31.651  -7.786 -13.499  1.00  1.870          H  
ATOM   2879 2HB  LEU A 186     -31.213  -8.990 -12.309  1.00  1.870          H  
ATOM   2880  HG  LEU A 186     -32.471  -6.340 -11.499  1.00  1.870          H  
ATOM   2881 1HD1 LEU A 186     -34.595  -7.535 -11.303  1.00  1.870          H  
ATOM   2882 2HD1 LEU A 186     -34.049  -7.514 -12.973  1.00  1.870          H  
ATOM   2883 3HD1 LEU A 186     -33.853  -8.976 -12.011  1.00  1.870          H  
ATOM   2884 1HD2 LEU A 186     -33.054  -7.659  -9.466  1.00  1.870          H  
ATOM   2885 2HD2 LEU A 186     -32.299  -9.092 -10.208  1.00  1.870          H  
ATOM   2886 3HD2 LEU A 186     -31.320  -7.712  -9.748  1.00  1.870          H  
ATOM   2887  N   ASN A 187     -28.918  -7.965 -14.484  1.00  1.380          N  
ATOM   2888  CA  ASN A 187     -28.035  -8.774 -15.300  1.00  1.550          C  
ATOM   2889  C   ASN A 187     -26.571  -8.473 -15.035  1.00  1.550          C  
ATOM   2890  O   ASN A 187     -25.791  -9.405 -14.840  1.00  1.630          O  
ATOM   2891  CB  ASN A 187     -28.332  -8.589 -16.774  1.00  2.100          C  
ATOM   2892  CG  ASN A 187     -29.631  -9.229 -17.207  1.00  2.100          C  
ATOM   2893  OD1 ASN A 187     -30.210 -10.093 -16.528  1.00  2.100          O  
ATOM   2894  ND2 ASN A 187     -30.102  -8.813 -18.358  1.00  2.100          N  
ATOM   2895  H   ASN A 187     -29.566  -7.316 -14.929  1.00  1.660          H  
ATOM   2896  HA  ASN A 187     -28.199  -9.821 -15.044  1.00  1.860          H  
ATOM   2897 1HB  ASN A 187     -28.382  -7.517 -16.991  1.00  2.520          H  
ATOM   2898 2HB  ASN A 187     -27.516  -9.004 -17.362  1.00  2.520          H  
ATOM   2899 1HD2 ASN A 187     -31.001  -9.165 -18.718  1.00  2.520          H  
ATOM   2900 2HD2 ASN A 187     -29.610  -8.118 -18.877  1.00  2.520          H  
ATOM   2901  N   GLU A 188     -26.189  -7.193 -14.905  1.00  1.510          N  
ATOM   2902  CA  GLU A 188     -24.772  -6.922 -14.673  1.00  1.580          C  
ATOM   2903  C   GLU A 188     -24.345  -7.498 -13.328  1.00  1.510          C  
ATOM   2904  O   GLU A 188     -23.237  -8.030 -13.194  1.00  1.600          O  
ATOM   2905  CB  GLU A 188     -24.468  -5.431 -14.771  1.00  2.180          C  
ATOM   2906  CG  GLU A 188     -22.960  -5.034 -14.700  1.00  2.180          C  
ATOM   2907  CD  GLU A 188     -22.091  -5.580 -15.864  1.00  2.180          C  
ATOM   2908  OE1 GLU A 188     -22.604  -6.267 -16.738  1.00  2.180          O  
ATOM   2909  OE2 GLU A 188     -20.933  -5.233 -15.906  1.00  2.180          O  
ATOM   2910  H   GLU A 188     -26.856  -6.423 -15.046  1.00  1.810          H  
ATOM   2911  HA  GLU A 188     -24.206  -7.424 -15.446  1.00  1.900          H  
ATOM   2912 1HB  GLU A 188     -24.860  -5.058 -15.716  1.00  2.620          H  
ATOM   2913 2HB  GLU A 188     -24.999  -4.900 -13.973  1.00  2.620          H  
ATOM   2914 1HG  GLU A 188     -22.897  -3.945 -14.699  1.00  2.620          H  
ATOM   2915 2HG  GLU A 188     -22.549  -5.390 -13.756  1.00  2.620          H  
ATOM   2916  N   VAL A 189     -25.230  -7.432 -12.340  1.00  1.380          N  
ATOM   2917  CA  VAL A 189     -24.914  -7.999 -11.051  1.00  1.350          C  
ATOM   2918  C   VAL A 189     -24.710  -9.512 -11.159  1.00  1.420          C  
ATOM   2919  O   VAL A 189     -23.754 -10.038 -10.587  1.00  1.540          O  
ATOM   2920  CB  VAL A 189     -26.017  -7.712 -10.032  1.00  1.900          C  
ATOM   2921  CG1 VAL A 189     -25.761  -8.474  -8.803  1.00  1.900          C  
ATOM   2922  CG2 VAL A 189     -26.058  -6.227  -9.685  1.00  1.900          C  
ATOM   2923  H   VAL A 189     -26.123  -6.946 -12.491  1.00  1.660          H  
ATOM   2924  HA  VAL A 189     -23.988  -7.546 -10.698  1.00  1.620          H  
ATOM   2925  HB  VAL A 189     -26.977  -8.023 -10.448  1.00  2.280          H  
ATOM   2926 1HG1 VAL A 189     -26.553  -8.244  -8.141  1.00  2.280          H  
ATOM   2927 2HG1 VAL A 189     -25.740  -9.540  -8.980  1.00  2.280          H  
ATOM   2928 3HG1 VAL A 189     -24.810  -8.167  -8.377  1.00  2.280          H  
ATOM   2929 1HG2 VAL A 189     -26.851  -6.044  -8.961  1.00  2.280          H  
ATOM   2930 2HG2 VAL A 189     -25.100  -5.930  -9.260  1.00  2.280          H  
ATOM   2931 3HG2 VAL A 189     -26.242  -5.642 -10.572  1.00  2.280          H  
ATOM   2932  N   THR A 190     -25.594 -10.225 -11.879  1.00  1.420          N  
ATOM   2933  CA  THR A 190     -25.437 -11.674 -12.006  1.00  1.520          C  
ATOM   2934  C   THR A 190     -24.249 -12.037 -12.895  1.00  1.700          C  
ATOM   2935  O   THR A 190     -23.656 -13.113 -12.737  1.00  1.810          O  
ATOM   2936  CB  THR A 190     -26.712 -12.334 -12.566  1.00  2.090          C  
ATOM   2937  OG1 THR A 190     -26.996 -11.846 -13.875  1.00  2.090          O  
ATOM   2938  CG2 THR A 190     -27.864 -11.981 -11.670  1.00  2.090          C  
ATOM   2939  H   THR A 190     -26.408  -9.761 -12.305  1.00  1.700          H  
ATOM   2940  HA  THR A 190     -25.250 -12.083 -11.014  1.00  1.820          H  
ATOM   2941  HB  THR A 190     -26.585 -13.402 -12.608  1.00  2.510          H  
ATOM   2942  HG1 THR A 190     -26.442 -12.284 -14.524  1.00  2.510          H  
ATOM   2943 1HG2 THR A 190     -28.767 -12.432 -12.055  1.00  2.510          H  
ATOM   2944 2HG2 THR A 190     -27.672 -12.326 -10.668  1.00  2.510          H  
ATOM   2945 3HG2 THR A 190     -27.987 -10.948 -11.637  1.00  2.510          H  
ATOM   2946  N   HIS A 191     -23.851 -11.116 -13.786  1.00  1.750          N  
ATOM   2947  CA  HIS A 191     -22.691 -11.333 -14.630  1.00  1.940          C  
ATOM   2948  C   HIS A 191     -21.418 -11.340 -13.799  1.00  1.960          C  
ATOM   2949  O   HIS A 191     -20.516 -12.139 -14.031  1.00  2.130          O  
ATOM   2950  CB  HIS A 191     -22.485 -10.203 -15.666  1.00  2.640          C  
ATOM   2951  CG  HIS A 191     -23.475 -10.083 -16.790  1.00  2.640          C  
ATOM   2952  ND1 HIS A 191     -23.488  -8.987 -17.640  1.00  2.640          N  
ATOM   2953  CD2 HIS A 191     -24.477 -10.889 -17.205  1.00  2.640          C  
ATOM   2954  CE1 HIS A 191     -24.451  -9.141 -18.531  1.00  2.640          C  
ATOM   2955  NE2 HIS A 191     -25.062 -10.288 -18.297  1.00  2.640          N  
ATOM   2956  H   HIS A 191     -24.438 -10.291 -13.942  1.00  2.100          H  
ATOM   2957  HA  HIS A 191     -22.781 -12.275 -15.138  1.00  2.330          H  
ATOM   2958 1HB  HIS A 191     -22.470  -9.254 -15.154  1.00  3.170          H  
ATOM   2959 2HB  HIS A 191     -21.502 -10.317 -16.112  1.00  3.170          H  
ATOM   2960  HD1 HIS A 191     -23.078  -8.060 -17.419  1.00  3.170          H  
ATOM   2961  HD2 HIS A 191     -24.849 -11.842 -16.847  1.00  3.170          H  
ATOM   2962  HE1 HIS A 191     -24.620  -8.380 -19.292  1.00  3.170          H  
ATOM   2963  N   LEU A 192     -21.343 -10.435 -12.826  1.00  1.850          N  
ATOM   2964  CA  LEU A 192     -20.127 -10.270 -12.043  1.00  1.900          C  
ATOM   2965  C   LEU A 192     -20.060 -10.936 -10.666  1.00  1.830          C  
ATOM   2966  O   LEU A 192     -18.969 -11.304 -10.226  1.00  1.930          O  
ATOM   2967  CB  LEU A 192     -19.917  -8.774 -11.843  1.00  2.640          C  
ATOM   2968  CG  LEU A 192     -19.783  -7.919 -13.130  1.00  2.640          C  
ATOM   2969  CD1 LEU A 192     -19.681  -6.472 -12.718  1.00  2.640          C  
ATOM   2970  CD2 LEU A 192     -18.567  -8.354 -13.970  1.00  2.640          C  
ATOM   2971  H   LEU A 192     -22.127  -9.786 -12.697  1.00  2.220          H  
ATOM   2972  HA  LEU A 192     -19.309 -10.684 -12.623  1.00  2.280          H  
ATOM   2973 1HB  LEU A 192     -20.777  -8.391 -11.290  1.00  3.170          H  
ATOM   2974 2HB  LEU A 192     -19.027  -8.626 -11.238  1.00  3.170          H  
ATOM   2975  HG  LEU A 192     -20.687  -8.025 -13.734  1.00  3.170          H  
ATOM   2976 1HD1 LEU A 192     -19.618  -5.847 -13.614  1.00  3.170          H  
ATOM   2977 2HD1 LEU A 192     -20.570  -6.196 -12.150  1.00  3.170          H  
ATOM   2978 3HD1 LEU A 192     -18.795  -6.322 -12.107  1.00  3.170          H  
ATOM   2979 1HD2 LEU A 192     -18.513  -7.722 -14.859  1.00  3.170          H  
ATOM   2980 2HD2 LEU A 192     -17.656  -8.240 -13.386  1.00  3.170          H  
ATOM   2981 3HD2 LEU A 192     -18.669  -9.387 -14.283  1.00  3.170          H  
ATOM   2982  N   VAL A 193     -21.181 -11.057  -9.958  1.00  1.710          N  
ATOM   2983  CA  VAL A 193     -21.150 -11.571  -8.595  1.00  1.640          C  
ATOM   2984  C   VAL A 193     -21.246 -13.108  -8.579  1.00  1.750          C  
ATOM   2985  O   VAL A 193     -22.119 -13.693  -9.214  1.00  1.960          O  
ATOM   2986  CB  VAL A 193     -22.262 -10.890  -7.762  1.00  2.320          C  
ATOM   2987  CG1 VAL A 193     -22.287 -11.415  -6.379  1.00  2.320          C  
ATOM   2988  CG2 VAL A 193     -22.024  -9.389  -7.716  1.00  2.320          C  
ATOM   2989  H   VAL A 193     -22.077 -10.760 -10.348  1.00  2.050          H  
ATOM   2990  HA  VAL A 193     -20.197 -11.287  -8.153  1.00  1.970          H  
ATOM   2991  HB  VAL A 193     -23.220 -11.090  -8.220  1.00  2.790          H  
ATOM   2992 1HG1 VAL A 193     -23.045 -10.911  -5.832  1.00  2.790          H  
ATOM   2993 2HG1 VAL A 193     -22.475 -12.462  -6.379  1.00  2.790          H  
ATOM   2994 3HG1 VAL A 193     -21.350 -11.210  -5.917  1.00  2.790          H  
ATOM   2995 1HG2 VAL A 193     -22.814  -8.912  -7.132  1.00  2.790          H  
ATOM   2996 2HG2 VAL A 193     -21.060  -9.189  -7.251  1.00  2.790          H  
ATOM   2997 3HG2 VAL A 193     -22.030  -8.986  -8.731  1.00  2.790          H  
ATOM   2998  N   GLU A 194     -20.324 -13.750  -7.843  1.00  1.720          N  
ATOM   2999  CA  GLU A 194     -20.191 -15.215  -7.739  1.00  1.800          C  
ATOM   3000  C   GLU A 194     -21.394 -15.924  -7.126  1.00  1.710          C  
ATOM   3001  O   GLU A 194     -21.638 -17.106  -7.364  1.00  1.800          O  
ATOM   3002  CB  GLU A 194     -18.977 -15.589  -6.869  1.00  2.490          C  
ATOM   3003  CG  GLU A 194     -17.594 -15.275  -7.454  1.00  2.490          C  
ATOM   3004  CD  GLU A 194     -16.446 -15.698  -6.526  1.00  2.490          C  
ATOM   3005  OE1 GLU A 194     -16.715 -16.226  -5.464  1.00  2.490          O  
ATOM   3006  OE2 GLU A 194     -15.311 -15.504  -6.891  1.00  2.490          O  
ATOM   3007  H   GLU A 194     -19.673 -13.168  -7.317  1.00  2.060          H  
ATOM   3008  HA  GLU A 194     -20.045 -15.607  -8.742  1.00  2.160          H  
ATOM   3009 1HB  GLU A 194     -19.053 -15.069  -5.912  1.00  2.990          H  
ATOM   3010 2HB  GLU A 194     -19.008 -16.658  -6.655  1.00  2.990          H  
ATOM   3011 1HG  GLU A 194     -17.485 -15.791  -8.403  1.00  2.990          H  
ATOM   3012 2HG  GLU A 194     -17.529 -14.203  -7.645  1.00  2.990          H  
ATOM   3013  N   ALA A 195     -22.051 -15.228  -6.229  1.00  1.570          N  
ATOM   3014  CA  ALA A 195     -23.155 -15.732  -5.433  1.00  1.530          C  
ATOM   3015  C   ALA A 195     -24.084 -14.573  -5.081  1.00  1.400          C  
ATOM   3016  O   ALA A 195     -24.134 -14.139  -3.924  1.00  1.480          O  
ATOM   3017  CB  ALA A 195     -22.627 -16.422  -4.191  1.00  2.160          C  
ATOM   3018  H   ALA A 195     -21.768 -14.266  -6.137  1.00  1.880          H  
ATOM   3019  HA  ALA A 195     -23.699 -16.472  -6.012  1.00  1.840          H  
ATOM   3020 1HB  ALA A 195     -23.458 -16.808  -3.601  1.00  2.590          H  
ATOM   3021 2HB  ALA A 195     -21.977 -17.249  -4.490  1.00  2.590          H  
ATOM   3022 3HB  ALA A 195     -22.064 -15.734  -3.609  1.00  2.590          H  
ATOM   3023  N   PRO A 196     -24.829 -14.027  -6.051  1.00  1.340          N  
ATOM   3024  CA  PRO A 196     -25.553 -12.774  -5.957  1.00  1.280          C  
ATOM   3025  C   PRO A 196     -26.691 -12.762  -4.957  1.00  1.150          C  
ATOM   3026  O   PRO A 196     -27.859 -12.922  -5.310  1.00  1.190          O  
ATOM   3027  CB  PRO A 196     -26.034 -12.572  -7.391  1.00  1.920          C  
ATOM   3028  CG  PRO A 196     -26.184 -13.940  -7.949  1.00  1.920          C  
ATOM   3029  CD  PRO A 196     -25.055 -14.751  -7.324  1.00  1.920          C  
ATOM   3030  HA  PRO A 196     -24.849 -12.005  -5.670  1.00  1.540          H  
ATOM   3031 1HB  PRO A 196     -26.968 -12.036  -7.373  1.00  2.300          H  
ATOM   3032 2HB  PRO A 196     -25.322 -11.957  -7.947  1.00  2.300          H  
ATOM   3033 1HG  PRO A 196     -27.192 -14.335  -7.720  1.00  2.300          H  
ATOM   3034 2HG  PRO A 196     -26.104 -13.877  -9.030  1.00  2.300          H  
ATOM   3035 1HD  PRO A 196     -25.416 -15.774  -7.155  1.00  2.300          H  
ATOM   3036 2HD  PRO A 196     -24.160 -14.723  -7.974  1.00  2.300          H  
ATOM   3037  N   THR A 197     -26.306 -12.616  -3.694  1.00  1.120          N  
ATOM   3038  CA  THR A 197     -27.222 -12.598  -2.570  1.00  1.090          C  
ATOM   3039  C   THR A 197     -27.538 -11.145  -2.204  1.00  0.970          C  
ATOM   3040  O   THR A 197     -26.636 -10.345  -1.909  1.00  0.980          O  
ATOM   3041  CB  THR A 197     -26.589 -13.333  -1.367  1.00  1.540          C  
ATOM   3042  OG1 THR A 197     -26.296 -14.699  -1.739  1.00  1.540          O  
ATOM   3043  CG2 THR A 197     -27.565 -13.339  -0.193  1.00  1.540          C  
ATOM   3044  H   THR A 197     -25.301 -12.511  -3.508  1.00  1.340          H  
ATOM   3045  HA  THR A 197     -28.152 -13.094  -2.852  1.00  1.310          H  
ATOM   3046  HB  THR A 197     -25.660 -12.833  -1.084  1.00  1.850          H  
ATOM   3047  HG1 THR A 197     -25.612 -14.688  -2.443  1.00  1.850          H  
ATOM   3048 1HG2 THR A 197     -27.118 -13.864   0.647  1.00  1.850          H  
ATOM   3049 2HG2 THR A 197     -27.804 -12.315   0.107  1.00  1.850          H  
ATOM   3050 3HG2 THR A 197     -28.481 -13.845  -0.490  1.00  1.850          H  
ATOM   3051  N   ALA A 198     -28.814 -10.782  -2.283  1.00  0.930          N  
ATOM   3052  CA  ALA A 198     -29.248  -9.414  -2.011  1.00  0.860          C  
ATOM   3053  C   ALA A 198     -29.147  -9.033  -0.525  1.00  0.790          C  
ATOM   3054  O   ALA A 198     -29.509  -9.809   0.363  1.00  0.830          O  
ATOM   3055  CB  ALA A 198     -30.665  -9.227  -2.509  1.00  1.230          C  
ATOM   3056  H   ALA A 198     -29.510 -11.491  -2.538  1.00  1.120          H  
ATOM   3057  HA  ALA A 198     -28.595  -8.742  -2.558  1.00  1.030          H  
ATOM   3058 1HB  ALA A 198     -30.968  -8.220  -2.346  1.00  1.480          H  
ATOM   3059 2HB  ALA A 198     -30.722  -9.462  -3.573  1.00  1.480          H  
ATOM   3060 3HB  ALA A 198     -31.298  -9.877  -1.964  1.00  1.480          H  
ATOM   3061  N   LEU A 199     -28.764  -7.775  -0.294  1.00  0.800          N  
ATOM   3062  CA  LEU A 199     -28.643  -7.114   1.004  1.00  0.890          C  
ATOM   3063  C   LEU A 199     -29.370  -5.768   1.120  1.00  0.880          C  
ATOM   3064  O   LEU A 199     -29.229  -4.888   0.267  1.00  0.790          O  
ATOM   3065  CB  LEU A 199     -27.153  -6.859   1.282  1.00  1.210          C  
ATOM   3066  CG  LEU A 199     -26.801  -5.964   2.500  1.00  1.210          C  
ATOM   3067  CD1 LEU A 199     -27.221  -6.622   3.802  1.00  1.210          C  
ATOM   3068  CD2 LEU A 199     -25.320  -5.700   2.471  1.00  1.210          C  
ATOM   3069  H   LEU A 199     -28.456  -7.241  -1.097  1.00  0.960          H  
ATOM   3070  HA  LEU A 199     -29.047  -7.792   1.754  1.00  1.070          H  
ATOM   3071 1HB  LEU A 199     -26.656  -7.805   1.408  1.00  1.450          H  
ATOM   3072 2HB  LEU A 199     -26.726  -6.389   0.398  1.00  1.450          H  
ATOM   3073  HG  LEU A 199     -27.320  -5.012   2.422  1.00  1.450          H  
ATOM   3074 1HD1 LEU A 199     -26.957  -5.966   4.632  1.00  1.450          H  
ATOM   3075 2HD1 LEU A 199     -28.285  -6.791   3.821  1.00  1.450          H  
ATOM   3076 3HD1 LEU A 199     -26.724  -7.550   3.915  1.00  1.450          H  
ATOM   3077 1HD2 LEU A 199     -25.048  -5.055   3.307  1.00  1.450          H  
ATOM   3078 2HD2 LEU A 199     -24.767  -6.626   2.548  1.00  1.450          H  
ATOM   3079 3HD2 LEU A 199     -25.073  -5.209   1.537  1.00  1.450          H  
ATOM   3080  N   ARG A 200     -30.149  -5.583   2.184  1.00  1.030          N  
ATOM   3081  CA  ARG A 200     -30.766  -4.273   2.391  1.00  1.080          C  
ATOM   3082  C   ARG A 200     -29.719  -3.312   2.943  1.00  1.140          C  
ATOM   3083  O   ARG A 200     -29.032  -3.646   3.911  1.00  1.240          O  
ATOM   3084  CB  ARG A 200     -31.947  -4.343   3.363  1.00  1.490          C  
ATOM   3085  CG  ARG A 200     -31.598  -4.793   4.797  1.00  1.490          C  
ATOM   3086  CD  ARG A 200     -32.813  -5.064   5.627  1.00  1.490          C  
ATOM   3087  NE  ARG A 200     -33.526  -3.842   6.045  1.00  1.490          N  
ATOM   3088  CZ  ARG A 200     -34.797  -3.822   6.528  1.00  1.490          C  
ATOM   3089  NH1 ARG A 200     -35.493  -4.912   6.615  1.00  1.490          N  
ATOM   3090  NH2 ARG A 200     -35.379  -2.709   6.929  1.00  1.490          N  
ATOM   3091  H   ARG A 200     -30.252  -6.323   2.864  1.00  1.240          H  
ATOM   3092  HA  ARG A 200     -31.117  -3.889   1.437  1.00  1.300          H  
ATOM   3093 1HB  ARG A 200     -32.395  -3.351   3.440  1.00  1.790          H  
ATOM   3094 2HB  ARG A 200     -32.706  -4.994   2.986  1.00  1.790          H  
ATOM   3095 1HG  ARG A 200     -30.990  -5.694   4.767  1.00  1.790          H  
ATOM   3096 2HG  ARG A 200     -31.048  -4.003   5.304  1.00  1.790          H  
ATOM   3097 1HD  ARG A 200     -33.496  -5.676   5.040  1.00  1.790          H  
ATOM   3098 2HD  ARG A 200     -32.513  -5.608   6.522  1.00  1.790          H  
ATOM   3099  HE  ARG A 200     -33.025  -2.965   6.002  1.00  1.790          H  
ATOM   3100 1HH1 ARG A 200     -35.114  -5.797   6.330  1.00  1.790          H  
ATOM   3101 2HH1 ARG A 200     -36.462  -4.830   6.957  1.00  1.790          H  
ATOM   3102 1HH2 ARG A 200     -34.892  -1.825   6.898  1.00  1.790          H  
ATOM   3103 2HH2 ARG A 200     -36.355  -2.775   7.269  1.00  1.790          H  
ATOM   3104  N   GLY A 201     -29.634  -2.105   2.390  1.00  1.200          N  
ATOM   3105  CA  GLY A 201     -28.706  -1.120   2.914  1.00  1.330          C  
ATOM   3106  C   GLY A 201     -29.360   0.244   3.044  1.00  1.350          C  
ATOM   3107  O   GLY A 201     -30.290   0.591   2.310  1.00  1.400          O  
ATOM   3108  H   GLY A 201     -30.177  -1.873   1.555  1.00  1.440          H  
ATOM   3109 1HA  GLY A 201     -28.333  -1.442   3.885  1.00  1.600          H  
ATOM   3110 2HA  GLY A 201     -27.847  -1.051   2.250  1.00  1.600          H  
ATOM   3111  N   ARG A 202     -28.847   1.045   3.972  1.00  1.380          N  
ATOM   3112  CA  ARG A 202     -29.382   2.374   4.213  1.00  1.440          C  
ATOM   3113  C   ARG A 202     -28.489   3.482   3.681  1.00  1.470          C  
ATOM   3114  O   ARG A 202     -27.262   3.417   3.791  1.00  1.520          O  
ATOM   3115  CB  ARG A 202     -29.630   2.566   5.709  1.00  1.990          C  
ATOM   3116  CG  ARG A 202     -30.145   3.947   6.133  1.00  1.990          C  
ATOM   3117  CD  ARG A 202     -30.547   3.999   7.550  1.00  1.990          C  
ATOM   3118  NE  ARG A 202     -30.879   5.375   7.970  1.00  1.990          N  
ATOM   3119  CZ  ARG A 202     -31.340   5.730   9.191  1.00  1.990          C  
ATOM   3120  NH1 ARG A 202     -31.550   4.804  10.113  1.00  1.990          N  
ATOM   3121  NH2 ARG A 202     -31.582   7.009   9.468  1.00  1.990          N  
ATOM   3122  H   ARG A 202     -28.071   0.714   4.532  1.00  1.660          H  
ATOM   3123  HA  ARG A 202     -30.345   2.445   3.712  1.00  1.730          H  
ATOM   3124 1HB  ARG A 202     -30.364   1.835   6.043  1.00  2.390          H  
ATOM   3125 2HB  ARG A 202     -28.708   2.381   6.255  1.00  2.390          H  
ATOM   3126 1HG  ARG A 202     -29.358   4.680   6.001  1.00  2.390          H  
ATOM   3127 2HG  ARG A 202     -31.006   4.227   5.537  1.00  2.390          H  
ATOM   3128 1HD  ARG A 202     -31.431   3.373   7.686  1.00  2.390          H  
ATOM   3129 2HD  ARG A 202     -29.731   3.634   8.171  1.00  2.390          H  
ATOM   3130  HE  ARG A 202     -30.729   6.126   7.291  1.00  2.390          H  
ATOM   3131 1HH1 ARG A 202     -31.374   3.833   9.903  1.00  2.390          H  
ATOM   3132 2HH1 ARG A 202     -31.894   5.067  11.026  1.00  2.390          H  
ATOM   3133 1HH2 ARG A 202     -31.417   7.755   8.758  1.00  2.390          H  
ATOM   3134 2HH2 ARG A 202     -31.923   7.280  10.374  1.00  2.390          H  
ATOM   3135  N   PHE A 203     -29.121   4.494   3.109  1.00  1.460          N  
ATOM   3136  CA  PHE A 203     -28.469   5.707   2.629  1.00  1.510          C  
ATOM   3137  C   PHE A 203     -28.390   6.737   3.733  1.00  1.630          C  
ATOM   3138  O   PHE A 203     -29.244   6.770   4.619  1.00  1.670          O  
ATOM   3139  CB  PHE A 203     -29.216   6.413   1.492  1.00  2.090          C  
ATOM   3140  CG  PHE A 203     -29.203   5.825   0.117  1.00  2.090          C  
ATOM   3141  CD1 PHE A 203     -30.372   5.448  -0.501  1.00  2.090          C  
ATOM   3142  CD2 PHE A 203     -28.013   5.673  -0.579  1.00  2.090          C  
ATOM   3143  CE1 PHE A 203     -30.366   4.940  -1.762  1.00  2.090          C  
ATOM   3144  CE2 PHE A 203     -28.005   5.157  -1.853  1.00  2.090          C  
ATOM   3145  CZ  PHE A 203     -29.184   4.792  -2.440  1.00  2.090          C  
ATOM   3146  H   PHE A 203     -30.132   4.418   3.058  1.00  1.750          H  
ATOM   3147  HA  PHE A 203     -27.454   5.466   2.311  1.00  1.810          H  
ATOM   3148 1HB  PHE A 203     -30.241   6.525   1.789  1.00  2.510          H  
ATOM   3149 2HB  PHE A 203     -28.833   7.400   1.432  1.00  2.510          H  
ATOM   3150  HD1 PHE A 203     -31.309   5.565   0.006  1.00  2.510          H  
ATOM   3151  HD2 PHE A 203     -27.074   5.971  -0.111  1.00  2.510          H  
ATOM   3152  HE1 PHE A 203     -31.308   4.647  -2.229  1.00  2.510          H  
ATOM   3153  HE2 PHE A 203     -27.065   5.040  -2.394  1.00  2.510          H  
ATOM   3154  HZ  PHE A 203     -29.187   4.381  -3.437  1.00  2.510          H  
ATOM   3155  N   GLU A 204     -27.421   7.630   3.645  1.00  1.720          N  
ATOM   3156  CA  GLU A 204     -27.375   8.744   4.567  1.00  1.840          C  
ATOM   3157  C   GLU A 204     -28.694   9.523   4.446  1.00  1.780          C  
ATOM   3158  O   GLU A 204     -29.271   9.640   3.362  1.00  1.650          O  
ATOM   3159  CB  GLU A 204     -26.182   9.665   4.264  1.00  2.530          C  
ATOM   3160  CG  GLU A 204     -24.781   9.061   4.472  1.00  2.530          C  
ATOM   3161  CD  GLU A 204     -24.240   8.327   3.263  1.00  2.530          C  
ATOM   3162  OE1 GLU A 204     -25.015   7.706   2.571  1.00  2.530          O  
ATOM   3163  OE2 GLU A 204     -23.059   8.395   3.031  1.00  2.530          O  
ATOM   3164  H   GLU A 204     -26.688   7.538   2.935  1.00  2.060          H  
ATOM   3165  HA  GLU A 204     -27.287   8.362   5.585  1.00  2.210          H  
ATOM   3166 1HB  GLU A 204     -26.243  10.007   3.235  1.00  3.030          H  
ATOM   3167 2HB  GLU A 204     -26.251  10.552   4.895  1.00  3.030          H  
ATOM   3168 1HG  GLU A 204     -24.091   9.864   4.731  1.00  3.030          H  
ATOM   3169 2HG  GLU A 204     -24.824   8.374   5.315  1.00  3.030          H  
ATOM   3170  N   ASP A 205     -29.159  10.114   5.544  1.00  1.880          N  
ATOM   3171  CA  ASP A 205     -30.439  10.834   5.558  1.00  1.870          C  
ATOM   3172  C   ASP A 205     -30.540  11.911   4.475  1.00  1.810          C  
ATOM   3173  O   ASP A 205     -31.617  12.127   3.907  1.00  1.780          O  
ATOM   3174  CB  ASP A 205     -30.646  11.492   6.922  1.00  2.620          C  
ATOM   3175  CG  ASP A 205     -30.907  10.486   8.048  1.00  2.620          C  
ATOM   3176  OD1 ASP A 205     -31.163   9.334   7.766  1.00  2.620          O  
ATOM   3177  OD2 ASP A 205     -30.835  10.875   9.179  1.00  2.620          O  
ATOM   3178  H   ASP A 205     -28.644  10.019   6.409  1.00  2.260          H  
ATOM   3179  HA  ASP A 205     -31.236  10.108   5.391  1.00  2.240          H  
ATOM   3180 1HB  ASP A 205     -29.761  12.087   7.172  1.00  3.150          H  
ATOM   3181 2HB  ASP A 205     -31.491  12.179   6.867  1.00  3.150          H  
ATOM   3182  N   GLU A 206     -29.405  12.531   4.149  1.00  1.820          N  
ATOM   3183  CA  GLU A 206     -29.257  13.598   3.163  1.00  1.790          C  
ATOM   3184  C   GLU A 206     -29.730  13.217   1.752  1.00  1.620          C  
ATOM   3185  O   GLU A 206     -29.980  14.087   0.923  1.00  1.600          O  
ATOM   3186  CB  GLU A 206     -27.801  14.072   3.130  1.00  2.520          C  
ATOM   3187  CG  GLU A 206     -27.328  14.840   4.405  1.00  2.520          C  
ATOM   3188  CD  GLU A 206     -26.893  13.958   5.577  1.00  2.520          C  
ATOM   3189  OE1 GLU A 206     -27.300  12.817   5.624  1.00  2.520          O  
ATOM   3190  OE2 GLU A 206     -26.162  14.431   6.411  1.00  2.520          O  
ATOM   3191  H   GLU A 206     -28.567  12.290   4.684  1.00  2.180          H  
ATOM   3192  HA  GLU A 206     -29.865  14.435   3.500  1.00  2.150          H  
ATOM   3193 1HB  GLU A 206     -27.146  13.209   2.995  1.00  3.020          H  
ATOM   3194 2HB  GLU A 206     -27.656  14.730   2.274  1.00  3.020          H  
ATOM   3195 1HG  GLU A 206     -26.499  15.489   4.131  1.00  3.020          H  
ATOM   3196 2HG  GLU A 206     -28.147  15.475   4.737  1.00  3.020          H  
ATOM   3197  N   TYR A 207     -29.855  11.925   1.460  1.00  1.510          N  
ATOM   3198  CA  TYR A 207     -30.322  11.468   0.154  1.00  1.360          C  
ATOM   3199  C   TYR A 207     -31.768  11.886  -0.081  1.00  1.350          C  
ATOM   3200  O   TYR A 207     -32.214  12.066  -1.212  1.00  1.270          O  
ATOM   3201  CB  TYR A 207     -30.137   9.963   0.023  1.00  1.960          C  
ATOM   3202  CG  TYR A 207     -28.747   9.577  -0.424  1.00  1.960          C  
ATOM   3203  CD1 TYR A 207     -27.670   9.568   0.433  1.00  1.960          C  
ATOM   3204  CD2 TYR A 207     -28.587   9.192  -1.716  1.00  1.960          C  
ATOM   3205  CE1 TYR A 207     -26.433   9.174  -0.026  1.00  1.960          C  
ATOM   3206  CE2 TYR A 207     -27.363   8.795  -2.194  1.00  1.960          C  
ATOM   3207  CZ  TYR A 207     -26.282   8.784  -1.351  1.00  1.960          C  
ATOM   3208  OH  TYR A 207     -25.048   8.386  -1.813  1.00  1.960          O  
ATOM   3209  H   TYR A 207     -29.647  11.238   2.191  1.00  1.810          H  
ATOM   3210  HA  TYR A 207     -29.713  11.946  -0.612  1.00  1.630          H  
ATOM   3211 1HB  TYR A 207     -30.335   9.486   0.985  1.00  2.360          H  
ATOM   3212 2HB  TYR A 207     -30.856   9.564  -0.694  1.00  2.360          H  
ATOM   3213  HD1 TYR A 207     -27.789   9.868   1.465  1.00  2.360          H  
ATOM   3214  HD2 TYR A 207     -29.442   9.203  -2.349  1.00  2.360          H  
ATOM   3215  HE1 TYR A 207     -25.578   9.165   0.649  1.00  2.360          H  
ATOM   3216  HE2 TYR A 207     -27.254   8.485  -3.233  1.00  2.360          H  
ATOM   3217  HH  TYR A 207     -24.404   8.446  -1.097  1.00  2.360          H  
ATOM   3218  N   LEU A 208     -32.523  12.125   0.980  1.00  1.460          N  
ATOM   3219  CA  LEU A 208     -33.906  12.522   0.791  1.00  1.500          C  
ATOM   3220  C   LEU A 208     -34.031  14.006   0.496  1.00  1.550          C  
ATOM   3221  O   LEU A 208     -35.137  14.514   0.315  1.00  1.600          O  
ATOM   3222  CB  LEU A 208     -34.769  12.092   1.974  1.00  2.080          C  
ATOM   3223  CG  LEU A 208     -35.403  10.667   1.834  1.00  2.080          C  
ATOM   3224  CD1 LEU A 208     -34.328   9.609   1.611  1.00  2.080          C  
ATOM   3225  CD2 LEU A 208     -36.196  10.345   3.080  1.00  2.080          C  
ATOM   3226  H   LEU A 208     -32.161  11.999   1.932  1.00  1.750          H  
ATOM   3227  HA  LEU A 208     -34.292  12.000  -0.078  1.00  1.800          H  
ATOM   3228 1HB  LEU A 208     -34.149  12.104   2.875  1.00  2.500          H  
ATOM   3229 2HB  LEU A 208     -35.576  12.811   2.102  1.00  2.500          H  
ATOM   3230  HG  LEU A 208     -36.075  10.652   0.968  1.00  2.500          H  
ATOM   3231 1HD1 LEU A 208     -34.814   8.671   1.517  1.00  2.500          H  
ATOM   3232 2HD1 LEU A 208     -33.770   9.799   0.707  1.00  2.500          H  
ATOM   3233 3HD1 LEU A 208     -33.652   9.598   2.455  1.00  2.500          H  
ATOM   3234 1HD2 LEU A 208     -36.655   9.364   2.967  1.00  2.500          H  
ATOM   3235 2HD2 LEU A 208     -35.535  10.346   3.947  1.00  2.500          H  
ATOM   3236 3HD2 LEU A 208     -36.977  11.093   3.217  1.00  2.500          H  
ATOM   3237  N   ARG A 209     -32.896  14.713   0.430  1.00  1.570          N  
ATOM   3238  CA  ARG A 209     -32.905  16.114   0.075  1.00  1.620          C  
ATOM   3239  C   ARG A 209     -32.777  16.235  -1.449  1.00  1.580          C  
ATOM   3240  O   ARG A 209     -32.823  17.337  -1.999  1.00  1.660          O  
ATOM   3241  CB  ARG A 209     -31.761  16.848   0.751  1.00  2.250          C  
ATOM   3242  CG  ARG A 209     -31.844  16.872   2.265  1.00  2.250          C  
ATOM   3243  CD  ARG A 209     -30.668  17.525   2.872  1.00  2.250          C  
ATOM   3244  NE  ARG A 209     -30.742  17.511   4.327  1.00  2.250          N  
ATOM   3245  CZ  ARG A 209     -29.816  18.032   5.162  1.00  2.250          C  
ATOM   3246  NH1 ARG A 209     -28.736  18.618   4.684  1.00  2.250          N  
ATOM   3247  NH2 ARG A 209     -29.999  17.951   6.471  1.00  2.250          N  
ATOM   3248  H   ARG A 209     -31.990  14.273   0.602  1.00  1.880          H  
ATOM   3249  HA  ARG A 209     -33.850  16.557   0.388  1.00  1.940          H  
ATOM   3250 1HB  ARG A 209     -30.816  16.395   0.466  1.00  2.700          H  
ATOM   3251 2HB  ARG A 209     -31.744  17.881   0.408  1.00  2.700          H  
ATOM   3252 1HG  ARG A 209     -32.738  17.413   2.572  1.00  2.700          H  
ATOM   3253 2HG  ARG A 209     -31.894  15.847   2.637  1.00  2.700          H  
ATOM   3254 1HD  ARG A 209     -29.768  16.985   2.567  1.00  2.700          H  
ATOM   3255 2HD  ARG A 209     -30.613  18.559   2.536  1.00  2.700          H  
ATOM   3256  HE  ARG A 209     -31.551  17.067   4.745  1.00  2.700          H  
ATOM   3257 1HH1 ARG A 209     -28.591  18.684   3.688  1.00  2.700          H  
ATOM   3258 2HH1 ARG A 209     -28.048  19.003   5.316  1.00  2.700          H  
ATOM   3259 1HH2 ARG A 209     -30.826  17.502   6.840  1.00  2.700          H  
ATOM   3260 2HH2 ARG A 209     -29.312  18.335   7.104  1.00  2.700          H  
ATOM   3261  N   LEU A 210     -32.615  15.091  -2.135  1.00  1.460          N  
ATOM   3262  CA  LEU A 210     -32.525  15.068  -3.582  1.00  1.440          C  
ATOM   3263  C   LEU A 210     -33.937  15.127  -4.124  1.00  1.390          C  
ATOM   3264  O   LEU A 210     -34.847  14.550  -3.527  1.00  1.320          O  
ATOM   3265  CB  LEU A 210     -31.885  13.755  -4.082  1.00  2.020          C  
ATOM   3266  CG  LEU A 210     -30.428  13.460  -3.704  1.00  2.020          C  
ATOM   3267  CD1 LEU A 210     -30.093  12.023  -4.158  1.00  2.020          C  
ATOM   3268  CD2 LEU A 210     -29.498  14.471  -4.393  1.00  2.020          C  
ATOM   3269  H   LEU A 210     -32.571  14.196  -1.640  1.00  1.750          H  
ATOM   3270  HA  LEU A 210     -31.953  15.929  -3.903  1.00  1.730          H  
ATOM   3271 1HB  LEU A 210     -32.479  12.931  -3.681  1.00  2.430          H  
ATOM   3272 2HB  LEU A 210     -31.957  13.716  -5.163  1.00  2.430          H  
ATOM   3273  HG  LEU A 210     -30.303  13.523  -2.621  1.00  2.430          H  
ATOM   3274 1HD1 LEU A 210     -29.063  11.786  -3.894  1.00  2.430          H  
ATOM   3275 2HD1 LEU A 210     -30.765  11.325  -3.649  1.00  2.430          H  
ATOM   3276 3HD1 LEU A 210     -30.221  11.935  -5.236  1.00  2.430          H  
ATOM   3277 1HD2 LEU A 210     -28.465  14.244  -4.128  1.00  2.430          H  
ATOM   3278 2HD2 LEU A 210     -29.618  14.404  -5.473  1.00  2.430          H  
ATOM   3279 3HD2 LEU A 210     -29.733  15.479  -4.065  1.00  2.430          H  
ATOM   3280  N   PRO A 211     -34.172  15.708  -5.302  1.00  1.470          N  
ATOM   3281  CA  PRO A 211     -35.463  15.737  -5.954  1.00  1.500          C  
ATOM   3282  C   PRO A 211     -35.765  14.387  -6.607  1.00  1.390          C  
ATOM   3283  O   PRO A 211     -35.777  14.261  -7.831  1.00  1.580          O  
ATOM   3284  CB  PRO A 211     -35.297  16.891  -6.948  1.00  2.250          C  
ATOM   3285  CG  PRO A 211     -33.840  16.867  -7.308  1.00  2.250          C  
ATOM   3286  CD  PRO A 211     -33.114  16.443  -6.021  1.00  2.250          C  
ATOM   3287  HA  PRO A 211     -36.233  15.980  -5.206  1.00  1.800          H  
ATOM   3288 1HB  PRO A 211     -35.953  16.734  -7.817  1.00  2.700          H  
ATOM   3289 2HB  PRO A 211     -35.608  17.838  -6.481  1.00  2.700          H  
ATOM   3290 1HG  PRO A 211     -33.710  16.180  -8.126  1.00  2.700          H  
ATOM   3291 2HG  PRO A 211     -33.521  17.858  -7.673  1.00  2.700          H  
ATOM   3292 1HD  PRO A 211     -32.264  15.791  -6.269  1.00  2.700          H  
ATOM   3293 2HD  PRO A 211     -32.808  17.339  -5.454  1.00  2.700          H  
ATOM   3294  N   GLU A 212     -35.940  13.379  -5.737  1.00  1.260          N  
ATOM   3295  CA  GLU A 212     -36.247  11.940  -5.913  1.00  1.190          C  
ATOM   3296  C   GLU A 212     -35.957  11.214  -7.244  1.00  1.070          C  
ATOM   3297  O   GLU A 212     -35.476  10.071  -7.214  1.00  1.030          O  
ATOM   3298  CB  GLU A 212     -37.692  11.712  -5.503  1.00  1.690          C  
ATOM   3299  CG  GLU A 212     -37.902  11.939  -4.001  1.00  1.690          C  
ATOM   3300  CD  GLU A 212     -39.274  11.648  -3.539  1.00  1.690          C  
ATOM   3301  OE1 GLU A 212     -40.133  11.559  -4.372  1.00  1.690          O  
ATOM   3302  OE2 GLU A 212     -39.480  11.470  -2.344  1.00  1.690          O  
ATOM   3303  H   GLU A 212     -35.863  13.676  -4.762  1.00  1.510          H  
ATOM   3304  HA  GLU A 212     -35.647  11.425  -5.161  1.00  1.430          H  
ATOM   3305 1HB  GLU A 212     -38.338  12.399  -6.049  1.00  2.030          H  
ATOM   3306 2HB  GLU A 212     -37.994  10.703  -5.754  1.00  2.030          H  
ATOM   3307 1HG  GLU A 212     -37.193  11.349  -3.455  1.00  2.030          H  
ATOM   3308 2HG  GLU A 212     -37.681  12.983  -3.783  1.00  2.030          H  
ATOM   3309  N   GLU A 213     -36.246  11.841  -8.390  1.00  1.060          N  
ATOM   3310  CA  GLU A 213     -35.986  11.264  -9.705  1.00  1.000          C  
ATOM   3311  C   GLU A 213     -34.488  11.108  -9.849  1.00  0.920          C  
ATOM   3312  O   GLU A 213     -33.988  10.161 -10.453  1.00  0.880          O  
ATOM   3313  CB  GLU A 213     -36.532  12.147 -10.828  1.00  1.420          C  
ATOM   3314  CG  GLU A 213     -36.394  11.545 -12.241  1.00  1.420          C  
ATOM   3315  CD  GLU A 213     -37.218  10.291 -12.439  1.00  1.420          C  
ATOM   3316  OE1 GLU A 213     -38.168  10.108 -11.714  1.00  1.420          O  
ATOM   3317  OE2 GLU A 213     -36.894   9.519 -13.310  1.00  1.420          O  
ATOM   3318  H   GLU A 213     -36.612  12.784  -8.340  1.00  1.270          H  
ATOM   3319  HA  GLU A 213     -36.460  10.287  -9.766  1.00  1.200          H  
ATOM   3320 1HB  GLU A 213     -37.587  12.350 -10.648  1.00  1.710          H  
ATOM   3321 2HB  GLU A 213     -36.010  13.105 -10.817  1.00  1.710          H  
ATOM   3322 1HG  GLU A 213     -36.714  12.290 -12.968  1.00  1.710          H  
ATOM   3323 2HG  GLU A 213     -35.346  11.319 -12.437  1.00  1.710          H  
ATOM   3324  N   VAL A 214     -33.765  12.051  -9.258  1.00  0.950          N  
ATOM   3325  CA  VAL A 214     -32.314  12.027  -9.317  1.00  0.940          C  
ATOM   3326  C   VAL A 214     -31.752  10.771  -8.681  1.00  0.870          C  
ATOM   3327  O   VAL A 214     -30.780  10.203  -9.185  1.00  0.810          O  
ATOM   3328  CB  VAL A 214     -31.726  13.263  -8.613  1.00  1.320          C  
ATOM   3329  CG1 VAL A 214     -30.200  13.130  -8.444  1.00  1.320          C  
ATOM   3330  CG2 VAL A 214     -32.041  14.461  -9.458  1.00  1.320          C  
ATOM   3331  H   VAL A 214     -34.276  12.814  -8.804  1.00  1.140          H  
ATOM   3332  HA  VAL A 214     -32.011  12.054 -10.358  1.00  1.130          H  
ATOM   3333  HB  VAL A 214     -32.174  13.373  -7.626  1.00  1.580          H  
ATOM   3334 1HG1 VAL A 214     -29.813  14.025  -7.963  1.00  1.580          H  
ATOM   3335 2HG1 VAL A 214     -29.950  12.267  -7.829  1.00  1.580          H  
ATOM   3336 3HG1 VAL A 214     -29.734  13.015  -9.425  1.00  1.580          H  
ATOM   3337 1HG2 VAL A 214     -31.643  15.357  -8.987  1.00  1.580          H  
ATOM   3338 2HG2 VAL A 214     -31.589  14.338 -10.441  1.00  1.580          H  
ATOM   3339 3HG2 VAL A 214     -33.121  14.549  -9.571  1.00  1.580          H  
ATOM   3340  N   LEU A 215     -32.308  10.350  -7.555  1.00  0.920          N  
ATOM   3341  CA  LEU A 215     -31.762   9.187  -6.900  1.00  0.920          C  
ATOM   3342  C   LEU A 215     -31.971   7.966  -7.768  1.00  0.730          C  
ATOM   3343  O   LEU A 215     -31.009   7.243  -8.063  1.00  0.650          O  
ATOM   3344  CB  LEU A 215     -32.431   8.969  -5.527  1.00  1.290          C  
ATOM   3345  CG  LEU A 215     -31.850   7.835  -4.560  1.00  1.290          C  
ATOM   3346  CD1 LEU A 215     -32.372   6.417  -4.934  1.00  1.290          C  
ATOM   3347  CD2 LEU A 215     -30.341   7.868  -4.600  1.00  1.290          C  
ATOM   3348  H   LEU A 215     -33.120  10.825  -7.185  1.00  1.100          H  
ATOM   3349  HA  LEU A 215     -30.699   9.353  -6.772  1.00  1.100          H  
ATOM   3350 1HB  LEU A 215     -32.387   9.910  -4.982  1.00  1.550          H  
ATOM   3351 2HB  LEU A 215     -33.486   8.740  -5.697  1.00  1.550          H  
ATOM   3352  HG  LEU A 215     -32.179   8.054  -3.554  1.00  1.550          H  
ATOM   3353 1HD1 LEU A 215     -31.979   5.697  -4.229  1.00  1.550          H  
ATOM   3354 2HD1 LEU A 215     -33.459   6.408  -4.889  1.00  1.550          H  
ATOM   3355 3HD1 LEU A 215     -32.060   6.125  -5.920  1.00  1.550          H  
ATOM   3356 1HD2 LEU A 215     -29.939   7.137  -3.908  1.00  1.550          H  
ATOM   3357 2HD2 LEU A 215     -29.987   7.642  -5.581  1.00  1.550          H  
ATOM   3358 3HD2 LEU A 215     -30.005   8.850  -4.330  1.00  1.550          H  
ATOM   3359  N   VAL A 216     -33.209   7.729  -8.228  1.00  0.740          N  
ATOM   3360  CA  VAL A 216     -33.402   6.514  -9.010  1.00  0.650          C  
ATOM   3361  C   VAL A 216     -32.585   6.558 -10.280  1.00  0.560          C  
ATOM   3362  O   VAL A 216     -32.008   5.547 -10.677  1.00  0.480          O  
ATOM   3363  CB  VAL A 216     -34.905   6.227  -9.332  1.00  0.950          C  
ATOM   3364  CG1 VAL A 216     -35.508   7.256 -10.275  1.00  0.950          C  
ATOM   3365  CG2 VAL A 216     -35.050   4.838  -9.953  1.00  0.950          C  
ATOM   3366  H   VAL A 216     -33.979   8.359  -7.981  1.00  0.890          H  
ATOM   3367  HA  VAL A 216     -33.045   5.689  -8.407  1.00  0.780          H  
ATOM   3368  HB  VAL A 216     -35.455   6.261  -8.434  1.00  1.140          H  
ATOM   3369 1HG1 VAL A 216     -36.559   7.023 -10.438  1.00  1.140          H  
ATOM   3370 2HG1 VAL A 216     -35.430   8.227  -9.819  1.00  1.140          H  
ATOM   3371 3HG1 VAL A 216     -35.009   7.266 -11.234  1.00  1.140          H  
ATOM   3372 1HG2 VAL A 216     -36.100   4.647 -10.149  1.00  1.140          H  
ATOM   3373 2HG2 VAL A 216     -34.498   4.782 -10.886  1.00  1.140          H  
ATOM   3374 3HG2 VAL A 216     -34.686   4.093  -9.283  1.00  1.140          H  
ATOM   3375  N   SER A 217     -32.476   7.732 -10.901  1.00  0.620          N  
ATOM   3376  CA  SER A 217     -31.730   7.851 -12.126  1.00  0.650          C  
ATOM   3377  C   SER A 217     -30.269   7.498 -11.947  1.00  0.620          C  
ATOM   3378  O   SER A 217     -29.744   6.658 -12.675  1.00  0.660          O  
ATOM   3379  CB  SER A 217     -31.855   9.258 -12.667  1.00  0.900          C  
ATOM   3380  OG  SER A 217     -31.125   9.408 -13.853  1.00  0.900          O  
ATOM   3381  H   SER A 217     -32.964   8.562 -10.551  1.00  0.740          H  
ATOM   3382  HA  SER A 217     -32.163   7.163 -12.851  1.00  0.780          H  
ATOM   3383 1HB  SER A 217     -32.908   9.485 -12.847  1.00  1.080          H  
ATOM   3384 2HB  SER A 217     -31.495   9.965 -11.920  1.00  1.080          H  
ATOM   3385  HG  SER A 217     -31.256  10.318 -14.125  1.00  1.080          H  
ATOM   3386  N   VAL A 218     -29.591   8.071 -10.951  1.00  0.630          N  
ATOM   3387  CA  VAL A 218     -28.168   7.785 -10.830  1.00  0.720          C  
ATOM   3388  C   VAL A 218     -27.891   6.333 -10.444  1.00  0.660          C  
ATOM   3389  O   VAL A 218     -27.037   5.677 -11.053  1.00  0.710          O  
ATOM   3390  CB  VAL A 218     -27.502   8.727  -9.805  1.00  0.970          C  
ATOM   3391  CG1 VAL A 218     -26.024   8.309  -9.561  1.00  0.970          C  
ATOM   3392  CG2 VAL A 218     -27.572  10.162 -10.325  1.00  0.970          C  
ATOM   3393  H   VAL A 218     -30.059   8.736 -10.324  1.00  0.760          H  
ATOM   3394  HA  VAL A 218     -27.713   7.973 -11.801  1.00  0.860          H  
ATOM   3395  HB  VAL A 218     -28.038   8.654  -8.853  1.00  1.170          H  
ATOM   3396 1HG1 VAL A 218     -25.579   8.984  -8.831  1.00  1.170          H  
ATOM   3397 2HG1 VAL A 218     -25.961   7.298  -9.190  1.00  1.170          H  
ATOM   3398 3HG1 VAL A 218     -25.471   8.377 -10.494  1.00  1.170          H  
ATOM   3399 1HG2 VAL A 218     -27.116  10.838  -9.601  1.00  1.170          H  
ATOM   3400 2HG2 VAL A 218     -27.037  10.229 -11.273  1.00  1.170          H  
ATOM   3401 3HG2 VAL A 218     -28.611  10.448 -10.478  1.00  1.170          H  
ATOM   3402  N   MET A 219     -28.597   5.826  -9.430  1.00  0.600          N  
ATOM   3403  CA  MET A 219     -28.352   4.465  -8.960  1.00  0.590          C  
ATOM   3404  C   MET A 219     -28.622   3.419 -10.042  1.00  0.500          C  
ATOM   3405  O   MET A 219     -27.897   2.414 -10.146  1.00  0.590          O  
ATOM   3406  CB  MET A 219     -29.265   4.166  -7.798  1.00  0.830          C  
ATOM   3407  CG  MET A 219     -29.077   4.962  -6.515  1.00  0.830          C  
ATOM   3408  SD  MET A 219     -27.486   4.835  -5.727  1.00  0.830          S  
ATOM   3409  CE  MET A 219     -26.740   6.367  -6.186  1.00  0.830          C  
ATOM   3410  H   MET A 219     -29.303   6.412  -8.972  1.00  0.720          H  
ATOM   3411  HA  MET A 219     -27.312   4.382  -8.658  1.00  0.710          H  
ATOM   3412 1HB  MET A 219     -30.251   4.425  -8.148  1.00  1.000          H  
ATOM   3413 2HB  MET A 219     -29.251   3.097  -7.574  1.00  1.000          H  
ATOM   3414 1HG  MET A 219     -29.225   5.990  -6.780  1.00  1.000          H  
ATOM   3415 2HG  MET A 219     -29.847   4.682  -5.799  1.00  1.000          H  
ATOM   3416 1HE  MET A 219     -25.752   6.427  -5.749  1.00  1.000          H  
ATOM   3417 2HE  MET A 219     -26.670   6.426  -7.257  1.00  1.000          H  
ATOM   3418 3HE  MET A 219     -27.349   7.193  -5.813  1.00  1.000          H  
ATOM   3419  N   LYS A 220     -29.698   3.628 -10.822  1.00  0.420          N  
ATOM   3420  CA  LYS A 220     -30.089   2.737 -11.901  1.00  0.500          C  
ATOM   3421  C   LYS A 220     -29.178   2.889 -13.126  1.00  0.600          C  
ATOM   3422  O   LYS A 220     -28.617   1.915 -13.617  1.00  0.720          O  
ATOM   3423  CB  LYS A 220     -31.552   3.003 -12.262  1.00  0.670          C  
ATOM   3424  CG  LYS A 220     -32.158   2.111 -13.339  1.00  0.670          C  
ATOM   3425  CD  LYS A 220     -33.686   2.369 -13.505  1.00  0.670          C  
ATOM   3426  CE  LYS A 220     -33.988   3.748 -14.128  1.00  0.670          C  
ATOM   3427  NZ  LYS A 220     -35.429   3.882 -14.530  1.00  0.670          N  
ATOM   3428  H   LYS A 220     -30.300   4.440 -10.658  1.00  0.500          H  
ATOM   3429  HA  LYS A 220     -30.000   1.711 -11.543  1.00  0.600          H  
ATOM   3430 1HB  LYS A 220     -32.164   2.923 -11.362  1.00  0.800          H  
ATOM   3431 2HB  LYS A 220     -31.628   4.028 -12.612  1.00  0.800          H  
ATOM   3432 1HG  LYS A 220     -31.662   2.296 -14.292  1.00  0.800          H  
ATOM   3433 2HG  LYS A 220     -32.007   1.063 -13.075  1.00  0.800          H  
ATOM   3434 1HD  LYS A 220     -34.112   1.593 -14.149  1.00  0.800          H  
ATOM   3435 2HD  LYS A 220     -34.173   2.309 -12.528  1.00  0.800          H  
ATOM   3436 1HE  LYS A 220     -33.761   4.527 -13.399  1.00  0.800          H  
ATOM   3437 2HE  LYS A 220     -33.359   3.891 -15.007  1.00  0.800          H  
ATOM   3438 1HZ  LYS A 220     -35.586   4.800 -14.929  1.00  0.800          H  
ATOM   3439 2HZ  LYS A 220     -35.652   3.172 -15.219  1.00  0.800          H  
ATOM   3440 3HZ  LYS A 220     -36.030   3.761 -13.727  1.00  0.800          H  
ATOM   3441  N   LYS A 221     -29.006   4.122 -13.619  1.00  0.610          N  
ATOM   3442  CA  LYS A 221     -28.210   4.404 -14.814  1.00  0.770          C  
ATOM   3443  C   LYS A 221     -26.805   3.856 -14.742  1.00  0.860          C  
ATOM   3444  O   LYS A 221     -26.311   3.251 -15.695  1.00  0.990          O  
ATOM   3445  CB  LYS A 221     -28.116   5.914 -15.044  1.00  1.010          C  
ATOM   3446  CG  LYS A 221     -27.304   6.338 -16.261  1.00  1.010          C  
ATOM   3447  CD  LYS A 221     -27.311   7.852 -16.416  1.00  1.010          C  
ATOM   3448  CE  LYS A 221     -26.443   8.294 -17.581  1.00  1.010          C  
ATOM   3449  NZ  LYS A 221     -26.418   9.775 -17.727  1.00  1.010          N  
ATOM   3450  H   LYS A 221     -29.469   4.913 -13.180  1.00  0.730          H  
ATOM   3451  HA  LYS A 221     -28.707   3.946 -15.667  1.00  0.920          H  
ATOM   3452 1HB  LYS A 221     -29.118   6.328 -15.149  1.00  1.220          H  
ATOM   3453 2HB  LYS A 221     -27.663   6.381 -14.167  1.00  1.220          H  
ATOM   3454 1HG  LYS A 221     -26.267   6.015 -16.137  1.00  1.220          H  
ATOM   3455 2HG  LYS A 221     -27.707   5.872 -17.156  1.00  1.220          H  
ATOM   3456 1HD  LYS A 221     -28.333   8.199 -16.573  1.00  1.220          H  
ATOM   3457 2HD  LYS A 221     -26.929   8.304 -15.499  1.00  1.220          H  
ATOM   3458 1HE  LYS A 221     -25.426   7.937 -17.422  1.00  1.220          H  
ATOM   3459 2HE  LYS A 221     -26.831   7.856 -18.501  1.00  1.220          H  
ATOM   3460 1HZ  LYS A 221     -25.831  10.026 -18.509  1.00  1.220          H  
ATOM   3461 2HZ  LYS A 221     -27.355  10.117 -17.886  1.00  1.220          H  
ATOM   3462 3HZ  LYS A 221     -26.047  10.189 -16.882  1.00  1.220          H  
ATOM   3463  N   HIS A 222     -26.167   4.003 -13.592  1.00  0.850          N  
ATOM   3464  CA  HIS A 222     -24.803   3.546 -13.460  1.00  1.020          C  
ATOM   3465  C   HIS A 222     -24.732   2.145 -12.864  1.00  1.040          C  
ATOM   3466  O   HIS A 222     -23.658   1.661 -12.506  1.00  1.190          O  
ATOM   3467  CB  HIS A 222     -24.026   4.582 -12.656  1.00  1.360          C  
ATOM   3468  CG  HIS A 222     -23.946   5.888 -13.412  1.00  1.360          C  
ATOM   3469  ND1 HIS A 222     -23.073   6.089 -14.466  1.00  1.360          N  
ATOM   3470  CD2 HIS A 222     -24.669   7.029 -13.301  1.00  1.360          C  
ATOM   3471  CE1 HIS A 222     -23.252   7.305 -14.957  1.00  1.360          C  
ATOM   3472  NE2 HIS A 222     -24.216   7.896 -14.272  1.00  1.360          N  
ATOM   3473  H   HIS A 222     -26.603   4.517 -12.819  1.00  1.020          H  
ATOM   3474  HA  HIS A 222     -24.346   3.498 -14.447  1.00  1.220          H  
ATOM   3475 1HB  HIS A 222     -24.529   4.761 -11.703  1.00  1.630          H  
ATOM   3476 2HB  HIS A 222     -23.019   4.224 -12.449  1.00  1.630          H  
ATOM   3477  HD1 HIS A 222     -22.313   5.489 -14.725  1.00  1.630          H  
ATOM   3478  HD2 HIS A 222     -25.477   7.323 -12.638  1.00  1.630          H  
ATOM   3479  HE1 HIS A 222     -22.653   7.657 -15.796  1.00  1.630          H  
ATOM   3480  N   GLN A 223     -25.898   1.498 -12.773  1.00  0.940          N  
ATOM   3481  CA  GLN A 223     -26.090   0.138 -12.315  1.00  1.000          C  
ATOM   3482  C   GLN A 223     -25.365  -0.154 -11.011  1.00  1.030          C  
ATOM   3483  O   GLN A 223     -24.623  -1.130 -10.911  1.00  1.160          O  
ATOM   3484  CB  GLN A 223     -25.651  -0.810 -13.438  1.00  1.380          C  
ATOM   3485  CG  GLN A 223     -26.418  -0.544 -14.774  1.00  1.380          C  
ATOM   3486  CD  GLN A 223     -26.127  -1.536 -15.841  1.00  1.380          C  
ATOM   3487  OE1 GLN A 223     -25.800  -2.669 -15.533  1.00  1.380          O  
ATOM   3488  NE2 GLN A 223     -26.243  -1.142 -17.110  1.00  1.380          N  
ATOM   3489  H   GLN A 223     -26.747   1.964 -13.091  1.00  1.130          H  
ATOM   3490  HA  GLN A 223     -27.150   0.005 -12.129  1.00  1.200          H  
ATOM   3491 1HB  GLN A 223     -24.585  -0.695 -13.622  1.00  1.650          H  
ATOM   3492 2HB  GLN A 223     -25.829  -1.842 -13.137  1.00  1.650          H  
ATOM   3493 1HG  GLN A 223     -27.473  -0.530 -14.612  1.00  1.650          H  
ATOM   3494 2HG  GLN A 223     -26.106   0.434 -15.145  1.00  1.650          H  
ATOM   3495 1HE2 GLN A 223     -26.054  -1.790 -17.852  1.00  1.650          H  
ATOM   3496 2HE2 GLN A 223     -26.517  -0.199 -17.330  1.00  1.650          H  
ATOM   3497  N   ARG A 224     -25.563   0.711 -10.017  1.00  0.930          N  
ATOM   3498  CA  ARG A 224     -24.864   0.569  -8.752  1.00  1.010          C  
ATOM   3499  C   ARG A 224     -25.665  -0.228  -7.746  1.00  0.890          C  
ATOM   3500  O   ARG A 224     -25.125  -1.087  -7.047  1.00  0.990          O  
ATOM   3501  CB  ARG A 224     -24.580   1.940  -8.170  1.00  1.380          C  
ATOM   3502  CG  ARG A 224     -23.589   2.766  -8.950  1.00  1.380          C  
ATOM   3503  CD  ARG A 224     -23.434   4.122  -8.376  1.00  1.380          C  
ATOM   3504  NE  ARG A 224     -22.824   4.079  -7.045  1.00  1.380          N  
ATOM   3505  CZ  ARG A 224     -22.702   5.130  -6.208  1.00  1.380          C  
ATOM   3506  NH1 ARG A 224     -23.143   6.320  -6.560  1.00  1.380          N  
ATOM   3507  NH2 ARG A 224     -22.129   4.958  -5.027  1.00  1.380          N  
ATOM   3508  H   ARG A 224     -26.248   1.456 -10.150  1.00  1.120          H  
ATOM   3509  HA  ARG A 224     -23.920   0.057  -8.933  1.00  1.210          H  
ATOM   3510 1HB  ARG A 224     -25.511   2.506  -8.100  1.00  1.660          H  
ATOM   3511 2HB  ARG A 224     -24.191   1.824  -7.168  1.00  1.660          H  
ATOM   3512 1HG  ARG A 224     -22.619   2.272  -8.940  1.00  1.660          H  
ATOM   3513 2HG  ARG A 224     -23.931   2.863  -9.979  1.00  1.660          H  
ATOM   3514 1HD  ARG A 224     -22.800   4.720  -9.032  1.00  1.660          H  
ATOM   3515 2HD  ARG A 224     -24.420   4.586  -8.294  1.00  1.660          H  
ATOM   3516  HE  ARG A 224     -22.455   3.192  -6.721  1.00  1.660          H  
ATOM   3517 1HH1 ARG A 224     -23.576   6.457  -7.461  1.00  1.660          H  
ATOM   3518 2HH1 ARG A 224     -23.045   7.103  -5.928  1.00  1.660          H  
ATOM   3519 1HH2 ARG A 224     -21.781   4.043  -4.763  1.00  1.660          H  
ATOM   3520 2HH2 ARG A 224     -22.030   5.735  -4.391  1.00  1.660          H  
ATOM   3521  N   TYR A 225     -26.957   0.068  -7.673  1.00  0.720          N  
ATOM   3522  CA  TYR A 225     -27.825  -0.568  -6.682  1.00  0.620          C  
ATOM   3523  C   TYR A 225     -29.238  -0.550  -7.193  1.00  0.530          C  
ATOM   3524  O   TYR A 225     -29.503   0.041  -8.240  1.00  0.590          O  
ATOM   3525  CB  TYR A 225     -27.842   0.179  -5.337  1.00  0.910          C  
ATOM   3526  CG  TYR A 225     -26.528   0.425  -4.665  1.00  0.910          C  
ATOM   3527  CD1 TYR A 225     -25.919   1.631  -4.847  1.00  0.910          C  
ATOM   3528  CD2 TYR A 225     -25.934  -0.535  -3.886  1.00  0.910          C  
ATOM   3529  CE1 TYR A 225     -24.728   1.910  -4.255  1.00  0.910          C  
ATOM   3530  CE2 TYR A 225     -24.722  -0.271  -3.280  1.00  0.910          C  
ATOM   3531  CZ  TYR A 225     -24.122   0.958  -3.466  1.00  0.910          C  
ATOM   3532  OH  TYR A 225     -22.913   1.246  -2.877  1.00  0.910          O  
ATOM   3533  H   TYR A 225     -27.325   0.763  -8.328  1.00  0.860          H  
ATOM   3534  HA  TYR A 225     -27.524  -1.608  -6.539  1.00  0.740          H  
ATOM   3535 1HB  TYR A 225     -28.343   1.141  -5.467  1.00  1.090          H  
ATOM   3536 2HB  TYR A 225     -28.441  -0.400  -4.646  1.00  1.090          H  
ATOM   3537  HD1 TYR A 225     -26.390   2.360  -5.468  1.00  1.090          H  
ATOM   3538  HD2 TYR A 225     -26.419  -1.489  -3.751  1.00  1.090          H  
ATOM   3539  HE1 TYR A 225     -24.259   2.877  -4.412  1.00  1.090          H  
ATOM   3540  HE2 TYR A 225     -24.245  -1.026  -2.660  1.00  1.090          H  
ATOM   3541  HH  TYR A 225     -22.613   0.488  -2.371  1.00  1.090          H  
ATOM   3542  N   PHE A 226     -30.155  -1.124  -6.416  1.00  0.490          N  
ATOM   3543  CA  PHE A 226     -31.567  -1.076  -6.773  1.00  0.490          C  
ATOM   3544  C   PHE A 226     -32.298  -0.138  -5.787  1.00  0.510          C  
ATOM   3545  O   PHE A 226     -32.406  -0.477  -4.608  1.00  0.710          O  
ATOM   3546  CB  PHE A 226     -32.191  -2.444  -6.652  1.00  0.690          C  
ATOM   3547  CG  PHE A 226     -31.523  -3.478  -7.471  1.00  0.690          C  
ATOM   3548  CD1 PHE A 226     -30.552  -4.288  -6.898  1.00  0.690          C  
ATOM   3549  CD2 PHE A 226     -31.811  -3.640  -8.792  1.00  0.690          C  
ATOM   3550  CE1 PHE A 226     -29.901  -5.223  -7.629  1.00  0.690          C  
ATOM   3551  CE2 PHE A 226     -31.168  -4.585  -9.522  1.00  0.690          C  
ATOM   3552  CZ  PHE A 226     -30.202  -5.375  -8.935  1.00  0.690          C  
ATOM   3553  H   PHE A 226     -29.840  -1.650  -5.593  1.00  0.590          H  
ATOM   3554  HA  PHE A 226     -31.668  -0.753  -7.803  1.00  0.590          H  
ATOM   3555 1HB  PHE A 226     -32.200  -2.746  -5.651  1.00  0.820          H  
ATOM   3556 2HB  PHE A 226     -33.220  -2.369  -6.974  1.00  0.820          H  
ATOM   3557  HD1 PHE A 226     -30.305  -4.167  -5.852  1.00  0.820          H  
ATOM   3558  HD2 PHE A 226     -32.554  -2.998  -9.258  1.00  0.820          H  
ATOM   3559  HE1 PHE A 226     -29.142  -5.843  -7.171  1.00  0.820          H  
ATOM   3560  HE2 PHE A 226     -31.407  -4.700 -10.568  1.00  0.820          H  
ATOM   3561  HZ  PHE A 226     -29.676  -6.112  -9.514  1.00  0.820          H  
ATOM   3562  N   PRO A 227     -32.700   1.084  -6.187  1.00  0.520          N  
ATOM   3563  CA  PRO A 227     -33.363   2.110  -5.376  1.00  0.610          C  
ATOM   3564  C   PRO A 227     -34.640   1.671  -4.692  1.00  0.640          C  
ATOM   3565  O   PRO A 227     -35.462   0.989  -5.311  1.00  0.790          O  
ATOM   3566  CB  PRO A 227     -33.675   3.173  -6.425  1.00  0.920          C  
ATOM   3567  CG  PRO A 227     -32.632   2.974  -7.448  1.00  0.920          C  
ATOM   3568  CD  PRO A 227     -32.416   1.524  -7.546  1.00  0.920          C  
ATOM   3569  HA  PRO A 227     -32.647   2.495  -4.627  1.00  0.730          H  
ATOM   3570 1HB  PRO A 227     -34.688   3.019  -6.822  1.00  1.100          H  
ATOM   3571 2HB  PRO A 227     -33.654   4.160  -5.973  1.00  1.100          H  
ATOM   3572 1HG  PRO A 227     -32.827   3.433  -8.408  1.00  1.100          H  
ATOM   3573 2HG  PRO A 227     -31.773   3.454  -7.043  1.00  1.100          H  
ATOM   3574 1HD  PRO A 227     -33.086   1.054  -8.274  1.00  1.100          H  
ATOM   3575 2HD  PRO A 227     -31.372   1.399  -7.802  1.00  1.100          H  
ATOM   3576  N   VAL A 228     -34.842   2.110  -3.439  1.00  0.740          N  
ATOM   3577  CA  VAL A 228     -36.047   1.772  -2.685  1.00  0.940          C  
ATOM   3578  C   VAL A 228     -36.976   2.964  -2.381  1.00  0.960          C  
ATOM   3579  O   VAL A 228     -36.594   3.962  -1.769  1.00  0.950          O  
ATOM   3580  CB  VAL A 228     -35.639   1.077  -1.380  1.00  1.240          C  
ATOM   3581  CG1 VAL A 228     -36.844   0.750  -0.531  1.00  1.240          C  
ATOM   3582  CG2 VAL A 228     -34.873  -0.192  -1.728  1.00  1.240          C  
ATOM   3583  H   VAL A 228     -34.113   2.643  -2.948  1.00  0.890          H  
ATOM   3584  HA  VAL A 228     -36.615   1.051  -3.278  1.00  1.130          H  
ATOM   3585  HB  VAL A 228     -35.023   1.734  -0.829  1.00  1.480          H  
ATOM   3586 1HG1 VAL A 228     -36.528   0.256   0.390  1.00  1.480          H  
ATOM   3587 2HG1 VAL A 228     -37.369   1.653  -0.284  1.00  1.480          H  
ATOM   3588 3HG1 VAL A 228     -37.488   0.102  -1.097  1.00  1.480          H  
ATOM   3589 1HG2 VAL A 228     -34.549  -0.701  -0.821  1.00  1.480          H  
ATOM   3590 2HG2 VAL A 228     -35.511  -0.837  -2.305  1.00  1.480          H  
ATOM   3591 3HG2 VAL A 228     -34.026   0.048  -2.319  1.00  1.480          H  
ATOM   3592  N   TYR A 229     -38.218   2.834  -2.804  1.00  1.020          N  
ATOM   3593  CA  TYR A 229     -39.237   3.862  -2.600  1.00  1.060          C  
ATOM   3594  C   TYR A 229     -40.351   3.341  -1.693  1.00  1.230          C  
ATOM   3595  O   TYR A 229     -40.582   2.126  -1.651  1.00  1.360          O  
ATOM   3596  CB  TYR A 229     -39.732   4.358  -3.963  1.00  1.470          C  
ATOM   3597  CG  TYR A 229     -38.677   5.228  -4.689  1.00  1.470          C  
ATOM   3598  CD1 TYR A 229     -37.562   4.668  -5.304  1.00  1.470          C  
ATOM   3599  CD2 TYR A 229     -38.856   6.602  -4.741  1.00  1.470          C  
ATOM   3600  CE1 TYR A 229     -36.647   5.484  -5.930  1.00  1.470          C  
ATOM   3601  CE2 TYR A 229     -37.942   7.410  -5.368  1.00  1.470          C  
ATOM   3602  CZ  TYR A 229     -36.841   6.860  -5.955  1.00  1.470          C  
ATOM   3603  OH  TYR A 229     -35.911   7.655  -6.577  1.00  1.470          O  
ATOM   3604  H   TYR A 229     -38.462   1.981  -3.295  1.00  1.220          H  
ATOM   3605  HA  TYR A 229     -38.786   4.709  -2.088  1.00  1.270          H  
ATOM   3606 1HB  TYR A 229     -39.982   3.504  -4.603  1.00  1.760          H  
ATOM   3607 2HB  TYR A 229     -40.639   4.950  -3.830  1.00  1.760          H  
ATOM   3608  HD1 TYR A 229     -37.404   3.591  -5.283  1.00  1.760          H  
ATOM   3609  HD2 TYR A 229     -39.726   7.047  -4.278  1.00  1.760          H  
ATOM   3610  HE1 TYR A 229     -35.779   5.057  -6.400  1.00  1.760          H  
ATOM   3611  HE2 TYR A 229     -38.097   8.483  -5.391  1.00  1.760          H  
ATOM   3612  HH  TYR A 229     -36.155   8.600  -6.508  1.00  1.760          H  
ATOM   3613  N   THR A 230     -41.006   4.262  -0.972  1.00  1.300          N  
ATOM   3614  CA  THR A 230     -42.097   3.945  -0.037  1.00  1.520          C  
ATOM   3615  C   THR A 230     -43.435   3.849  -0.680  1.00  1.580          C  
ATOM   3616  O   THR A 230     -43.772   4.640  -1.572  1.00  1.530          O  
ATOM   3617  CB  THR A 230     -42.279   4.910   1.160  1.00  2.040          C  
ATOM   3618  OG1 THR A 230     -43.448   4.505   1.884  1.00  2.040          O  
ATOM   3619  CG2 THR A 230     -42.418   6.325   0.772  1.00  2.040          C  
ATOM   3620  H   THR A 230     -40.741   5.231  -1.122  1.00  1.560          H  
ATOM   3621  HA  THR A 230     -41.871   2.992   0.406  1.00  1.820          H  
ATOM   3622  HB  THR A 230     -41.472   4.820   1.787  1.00  2.450          H  
ATOM   3623  HG1 THR A 230     -43.462   4.963   2.746  1.00  2.450          H  
ATOM   3624 1HG2 THR A 230     -42.547   6.933   1.666  1.00  2.450          H  
ATOM   3625 2HG2 THR A 230     -41.532   6.625   0.273  1.00  2.450          H  
ATOM   3626 3HG2 THR A 230     -43.275   6.462   0.133  1.00  2.450          H  
ATOM   3627  N   ARG A 231     -44.254   2.977  -0.085  1.00  1.770          N  
ATOM   3628  CA  ARG A 231     -45.639   2.689  -0.469  1.00  1.880          C  
ATOM   3629  C   ARG A 231     -46.525   3.936  -0.417  1.00  1.940          C  
ATOM   3630  O   ARG A 231     -47.620   3.970  -0.981  1.00  2.030          O  
ATOM   3631  CB  ARG A 231     -46.215   1.640   0.469  1.00  2.590          C  
ATOM   3632  CG  ARG A 231     -45.587   0.260   0.334  1.00  2.590          C  
ATOM   3633  CD  ARG A 231     -46.080  -0.687   1.343  1.00  2.590          C  
ATOM   3634  NE  ARG A 231     -45.660  -0.300   2.698  1.00  2.590          N  
ATOM   3635  CZ  ARG A 231     -46.077  -0.886   3.843  1.00  2.590          C  
ATOM   3636  NH1 ARG A 231     -46.918  -1.900   3.804  1.00  2.590          N  
ATOM   3637  NH2 ARG A 231     -45.645  -0.436   5.014  1.00  2.590          N  
ATOM   3638  H   ARG A 231     -43.852   2.431   0.685  1.00  2.120          H  
ATOM   3639  HA  ARG A 231     -45.638   2.295  -1.489  1.00  2.260          H  
ATOM   3640 1HB  ARG A 231     -46.086   1.970   1.498  1.00  3.110          H  
ATOM   3641 2HB  ARG A 231     -47.282   1.537   0.288  1.00  3.110          H  
ATOM   3642 1HG  ARG A 231     -45.791  -0.147  -0.656  1.00  3.110          H  
ATOM   3643 2HG  ARG A 231     -44.528   0.352   0.467  1.00  3.110          H  
ATOM   3644 1HD  ARG A 231     -47.167  -0.719   1.307  1.00  3.110          H  
ATOM   3645 2HD  ARG A 231     -45.670  -1.674   1.123  1.00  3.110          H  
ATOM   3646  HE  ARG A 231     -44.991   0.475   2.778  1.00  3.110          H  
ATOM   3647 1HH1 ARG A 231     -47.255  -2.248   2.919  1.00  3.110          H  
ATOM   3648 2HH1 ARG A 231     -47.231  -2.333   4.662  1.00  3.110          H  
ATOM   3649 1HH2 ARG A 231     -45.015   0.359   5.053  1.00  3.110          H  
ATOM   3650 2HH2 ARG A 231     -45.959  -0.868   5.871  1.00  3.110          H  
ATOM   3651  N   GLU A 232     -46.046   4.963   0.274  1.00  1.950          N  
ATOM   3652  CA  GLU A 232     -46.746   6.230   0.398  1.00  2.050          C  
ATOM   3653  C   GLU A 232     -46.489   7.161  -0.810  1.00  1.950          C  
ATOM   3654  O   GLU A 232     -47.081   8.246  -0.883  1.00  2.040          O  
ATOM   3655  CB  GLU A 232     -46.362   6.921   1.711  1.00  2.830          C  
ATOM   3656  CG  GLU A 232     -46.825   6.171   2.969  1.00  2.830          C  
ATOM   3657  CD  GLU A 232     -46.453   6.857   4.269  1.00  2.830          C  
ATOM   3658  OE1 GLU A 232     -45.821   7.882   4.229  1.00  2.830          O  
ATOM   3659  OE2 GLU A 232     -46.809   6.344   5.304  1.00  2.830          O  
ATOM   3660  H   GLU A 232     -45.142   4.845   0.735  1.00  2.340          H  
ATOM   3661  HA  GLU A 232     -47.814   6.023   0.433  1.00  2.460          H  
ATOM   3662 1HB  GLU A 232     -45.279   7.021   1.761  1.00  3.400          H  
ATOM   3663 2HB  GLU A 232     -46.783   7.925   1.732  1.00  3.400          H  
ATOM   3664 1HG  GLU A 232     -47.907   6.057   2.929  1.00  3.400          H  
ATOM   3665 2HG  GLU A 232     -46.385   5.174   2.955  1.00  3.400          H  
ATOM   3666  N   GLY A 233     -45.641   6.721  -1.768  1.00  1.810          N  
ATOM   3667  CA  GLY A 233     -45.311   7.474  -2.986  1.00  1.770          C  
ATOM   3668  C   GLY A 233     -44.111   8.428  -2.899  1.00  1.720          C  
ATOM   3669  O   GLY A 233     -44.154   9.511  -3.487  1.00  1.850          O  
ATOM   3670  H   GLY A 233     -45.188   5.815  -1.643  1.00  2.170          H  
ATOM   3671 1HA  GLY A 233     -45.126   6.755  -3.784  1.00  2.120          H  
ATOM   3672 2HA  GLY A 233     -46.190   8.041  -3.288  1.00  2.120          H  
ATOM   3673  N   GLN A 234     -43.072   8.049  -2.143  1.00  1.630          N  
ATOM   3674  CA  GLN A 234     -41.858   8.891  -1.946  1.00  1.610          C  
ATOM   3675  C   GLN A 234     -40.571   8.055  -1.850  1.00  1.450          C  
ATOM   3676  O   GLN A 234     -40.619   6.830  -1.925  1.00  1.330          O  
ATOM   3677  CB  GLN A 234     -41.963   9.744  -0.656  1.00  2.260          C  
ATOM   3678  CG  GLN A 234     -43.115  10.756  -0.593  1.00  2.260          C  
ATOM   3679  CD  GLN A 234     -44.385  10.126  -0.119  1.00  2.260          C  
ATOM   3680  OE1 GLN A 234     -44.362   9.372   0.854  1.00  2.260          O  
ATOM   3681  NE2 GLN A 234     -45.477  10.395  -0.817  1.00  2.260          N  
ATOM   3682  H   GLN A 234     -43.134   7.112  -1.739  1.00  1.960          H  
ATOM   3683  HA  GLN A 234     -41.752   9.563  -2.801  1.00  1.930          H  
ATOM   3684 1HB  GLN A 234     -42.043   9.095   0.204  1.00  2.710          H  
ATOM   3685 2HB  GLN A 234     -41.044  10.317  -0.534  1.00  2.710          H  
ATOM   3686 1HG  GLN A 234     -42.850  11.558   0.091  1.00  2.710          H  
ATOM   3687 2HG  GLN A 234     -43.282  11.156  -1.594  1.00  2.710          H  
ATOM   3688 1HE2 GLN A 234     -46.352   9.923  -0.605  1.00  2.710          H  
ATOM   3689 2HE2 GLN A 234     -45.428  11.001  -1.614  1.00  2.710          H  
ATOM   3690  N   LEU A 235     -39.418   8.709  -1.696  1.00  1.480          N  
ATOM   3691  CA  LEU A 235     -38.121   8.020  -1.538  1.00  1.350          C  
ATOM   3692  C   LEU A 235     -37.781   7.657  -0.096  1.00  1.360          C  
ATOM   3693  O   LEU A 235     -37.901   8.492   0.796  1.00  1.550          O  
ATOM   3694  CB  LEU A 235     -36.991   8.925  -2.070  1.00  1.940          C  
ATOM   3695  CG  LEU A 235     -35.497   8.458  -1.883  1.00  1.940          C  
ATOM   3696  CD1 LEU A 235     -35.204   7.218  -2.693  1.00  1.940          C  
ATOM   3697  CD2 LEU A 235     -34.568   9.595  -2.304  1.00  1.940          C  
ATOM   3698  H   LEU A 235     -39.433   9.738  -1.710  1.00  1.780          H  
ATOM   3699  HA  LEU A 235     -38.150   7.101  -2.111  1.00  1.620          H  
ATOM   3700 1HB  LEU A 235     -37.150   9.064  -3.128  1.00  2.330          H  
ATOM   3701 2HB  LEU A 235     -37.090   9.895  -1.578  1.00  2.330          H  
ATOM   3702  HG  LEU A 235     -35.324   8.225  -0.839  1.00  2.330          H  
ATOM   3703 1HD1 LEU A 235     -34.170   6.920  -2.524  1.00  2.330          H  
ATOM   3704 2HD1 LEU A 235     -35.853   6.398  -2.394  1.00  2.330          H  
ATOM   3705 3HD1 LEU A 235     -35.352   7.435  -3.734  1.00  2.330          H  
ATOM   3706 1HD2 LEU A 235     -33.532   9.304  -2.152  1.00  2.330          H  
ATOM   3707 2HD2 LEU A 235     -34.730   9.832  -3.355  1.00  2.330          H  
ATOM   3708 3HD2 LEU A 235     -34.780  10.473  -1.705  1.00  2.330          H  
ATOM   3709  N   LEU A 236     -37.302   6.428   0.113  1.00  1.240          N  
ATOM   3710  CA  LEU A 236     -36.786   5.979   1.395  1.00  1.320          C  
ATOM   3711  C   LEU A 236     -35.275   5.983   1.307  1.00  1.230          C  
ATOM   3712  O   LEU A 236     -34.736   5.751   0.228  1.00  1.090          O  
ATOM   3713  CB  LEU A 236     -37.309   4.572   1.701  1.00  1.820          C  
ATOM   3714  CG  LEU A 236     -38.773   4.452   1.903  1.00  1.820          C  
ATOM   3715  CD1 LEU A 236     -39.166   2.994   1.943  1.00  1.820          C  
ATOM   3716  CD2 LEU A 236     -39.116   5.086   3.276  1.00  1.820          C  
ATOM   3717  H   LEU A 236     -37.243   5.747  -0.656  1.00  1.490          H  
ATOM   3718  HA  LEU A 236     -37.097   6.684   2.153  1.00  1.580          H  
ATOM   3719 1HB  LEU A 236     -37.030   3.915   0.874  1.00  2.180          H  
ATOM   3720 2HB  LEU A 236     -36.855   4.205   2.584  1.00  2.180          H  
ATOM   3721  HG  LEU A 236     -39.301   4.953   1.105  1.00  2.180          H  
ATOM   3722 1HD1 LEU A 236     -40.225   2.882   2.129  1.00  2.180          H  
ATOM   3723 2HD1 LEU A 236     -38.926   2.523   1.005  1.00  2.180          H  
ATOM   3724 3HD1 LEU A 236     -38.628   2.532   2.724  1.00  2.180          H  
ATOM   3725 1HD2 LEU A 236     -40.170   5.001   3.489  1.00  2.180          H  
ATOM   3726 2HD2 LEU A 236     -38.562   4.562   4.057  1.00  2.180          H  
ATOM   3727 3HD2 LEU A 236     -38.851   6.135   3.295  1.00  2.180          H  
ATOM   3728  N   PRO A 237     -34.526   6.168   2.402  1.00  1.350          N  
ATOM   3729  CA  PRO A 237     -33.078   6.134   2.399  1.00  1.320          C  
ATOM   3730  C   PRO A 237     -32.580   4.699   2.360  1.00  1.270          C  
ATOM   3731  O   PRO A 237     -31.897   4.257   3.269  1.00  1.410          O  
ATOM   3732  CB  PRO A 237     -32.745   6.809   3.733  1.00  1.980          C  
ATOM   3733  CG  PRO A 237     -33.901   6.415   4.640  1.00  1.980          C  
ATOM   3734  CD  PRO A 237     -35.131   6.428   3.726  1.00  1.980          C  
ATOM   3735  HA  PRO A 237     -32.698   6.717   1.548  1.00  1.580          H  
ATOM   3736 1HB  PRO A 237     -31.771   6.455   4.111  1.00  2.380          H  
ATOM   3737 2HB  PRO A 237     -32.636   7.891   3.605  1.00  2.380          H  
ATOM   3738 1HG  PRO A 237     -33.696   5.426   5.085  1.00  2.380          H  
ATOM   3739 2HG  PRO A 237     -33.980   7.127   5.477  1.00  2.380          H  
ATOM   3740 1HD  PRO A 237     -35.821   5.636   4.024  1.00  2.380          H  
ATOM   3741 2HD  PRO A 237     -35.600   7.415   3.754  1.00  2.380          H  
ATOM   3742  N   TYR A 238     -32.992   3.968   1.343  1.00  1.180          N  
ATOM   3743  CA  TYR A 238     -32.661   2.571   1.155  1.00  1.180          C  
ATOM   3744  C   TYR A 238     -32.321   2.185  -0.270  1.00  1.060          C  
ATOM   3745  O   TYR A 238     -32.775   2.802  -1.249  1.00  0.980          O  
ATOM   3746  CB  TYR A 238     -33.760   1.653   1.717  1.00  1.650          C  
ATOM   3747  CG  TYR A 238     -33.877   1.632   3.218  1.00  1.650          C  
ATOM   3748  CD1 TYR A 238     -34.619   2.571   3.881  1.00  1.650          C  
ATOM   3749  CD2 TYR A 238     -33.232   0.627   3.931  1.00  1.650          C  
ATOM   3750  CE1 TYR A 238     -34.724   2.533   5.245  1.00  1.650          C  
ATOM   3751  CE2 TYR A 238     -33.332   0.580   5.295  1.00  1.650          C  
ATOM   3752  CZ  TYR A 238     -34.075   1.528   5.957  1.00  1.650          C  
ATOM   3753  OH  TYR A 238     -34.181   1.480   7.330  1.00  1.650          O  
ATOM   3754  H   TYR A 238     -33.540   4.439   0.626  1.00  1.420          H  
ATOM   3755  HA  TYR A 238     -31.767   2.376   1.737  1.00  1.420          H  
ATOM   3756 1HB  TYR A 238     -34.717   1.987   1.341  1.00  1.980          H  
ATOM   3757 2HB  TYR A 238     -33.602   0.632   1.368  1.00  1.980          H  
ATOM   3758  HD1 TYR A 238     -35.107   3.337   3.328  1.00  1.980          H  
ATOM   3759  HD2 TYR A 238     -32.641  -0.124   3.404  1.00  1.980          H  
ATOM   3760  HE1 TYR A 238     -35.312   3.287   5.765  1.00  1.980          H  
ATOM   3761  HE2 TYR A 238     -32.824  -0.205   5.851  1.00  1.980          H  
ATOM   3762  HH  TYR A 238     -34.750   2.193   7.634  1.00  1.980          H  
ATOM   3763  N   PHE A 239     -31.548   1.120  -0.358  1.00  1.110          N  
ATOM   3764  CA  PHE A 239     -31.177   0.484  -1.604  1.00  1.080          C  
ATOM   3765  C   PHE A 239     -30.909  -0.996  -1.406  1.00  0.980          C  
ATOM   3766  O   PHE A 239     -30.621  -1.452  -0.293  1.00  1.090          O  
ATOM   3767  CB  PHE A 239     -29.933   1.144  -2.155  1.00  1.520          C  
ATOM   3768  CG  PHE A 239     -28.750   1.063  -1.220  1.00  1.520          C  
ATOM   3769  CD1 PHE A 239     -27.861   0.019  -1.263  1.00  1.520          C  
ATOM   3770  CD2 PHE A 239     -28.531   2.059  -0.294  1.00  1.520          C  
ATOM   3771  CE1 PHE A 239     -26.782  -0.014  -0.403  1.00  1.520          C  
ATOM   3772  CE2 PHE A 239     -27.466   2.029   0.545  1.00  1.520          C  
ATOM   3773  CZ  PHE A 239     -26.588   0.996   0.493  1.00  1.520          C  
ATOM   3774  H   PHE A 239     -31.175   0.736   0.516  1.00  1.330          H  
ATOM   3775  HA  PHE A 239     -31.974   0.609  -2.326  1.00  1.300          H  
ATOM   3776 1HB  PHE A 239     -29.668   0.676  -3.084  1.00  1.830          H  
ATOM   3777 2HB  PHE A 239     -30.141   2.171  -2.363  1.00  1.830          H  
ATOM   3778  HD1 PHE A 239     -28.016  -0.785  -1.977  1.00  1.830          H  
ATOM   3779  HD2 PHE A 239     -29.222   2.883  -0.236  1.00  1.830          H  
ATOM   3780  HE1 PHE A 239     -26.081  -0.833  -0.435  1.00  1.830          H  
ATOM   3781  HE2 PHE A 239     -27.314   2.832   1.259  1.00  1.830          H  
ATOM   3782  HZ  PHE A 239     -25.736   0.977   1.170  1.00  1.830          H  
ATOM   3783  N   ILE A 240     -30.953  -1.755  -2.491  1.00  0.790          N  
ATOM   3784  CA  ILE A 240     -30.554  -3.148  -2.391  1.00  0.680          C  
ATOM   3785  C   ILE A 240     -29.204  -3.358  -3.067  1.00  0.640          C  
ATOM   3786  O   ILE A 240     -28.990  -2.979  -4.225  1.00  0.630          O  
ATOM   3787  CB  ILE A 240     -31.617  -4.102  -2.976  1.00  1.000          C  
ATOM   3788  CG1 ILE A 240     -33.033  -3.849  -2.306  1.00  1.000          C  
ATOM   3789  CG2 ILE A 240     -31.163  -5.554  -2.821  1.00  1.000          C  
ATOM   3790  CD1 ILE A 240     -33.100  -4.032  -0.803  1.00  1.000          C  
ATOM   3791  H   ILE A 240     -31.290  -1.355  -3.371  1.00  0.950          H  
ATOM   3792  HA  ILE A 240     -30.417  -3.405  -1.346  1.00  0.820          H  
ATOM   3793  HB  ILE A 240     -31.726  -3.921  -3.996  1.00  1.200          H  
ATOM   3794 1HG1 ILE A 240     -33.352  -2.832  -2.541  1.00  1.200          H  
ATOM   3795 2HG1 ILE A 240     -33.743  -4.534  -2.739  1.00  1.200          H  
ATOM   3796 1HG2 ILE A 240     -31.899  -6.201  -3.253  1.00  1.200          H  
ATOM   3797 2HG2 ILE A 240     -30.214  -5.712  -3.335  1.00  1.200          H  
ATOM   3798 3HG2 ILE A 240     -31.036  -5.799  -1.767  1.00  1.200          H  
ATOM   3799 1HD1 ILE A 240     -34.115  -3.847  -0.456  1.00  1.200          H  
ATOM   3800 2HD1 ILE A 240     -32.815  -5.037  -0.549  1.00  1.200          H  
ATOM   3801 3HD1 ILE A 240     -32.439  -3.335  -0.321  1.00  1.200          H  
ATOM   3802  N   ALA A 241     -28.283  -3.941  -2.306  1.00  0.690          N  
ATOM   3803  CA  ALA A 241     -26.924  -4.237  -2.735  1.00  0.770          C  
ATOM   3804  C   ALA A 241     -26.757  -5.723  -2.967  1.00  0.760          C  
ATOM   3805  O   ALA A 241     -27.402  -6.537  -2.318  1.00  0.740          O  
ATOM   3806  CB  ALA A 241     -25.931  -3.776  -1.688  1.00  1.050          C  
ATOM   3807  H   ALA A 241     -28.572  -4.209  -1.359  1.00  0.830          H  
ATOM   3808  HA  ALA A 241     -26.737  -3.727  -3.678  1.00  0.920          H  
ATOM   3809 1HB  ALA A 241     -24.922  -3.996  -2.025  1.00  1.260          H  
ATOM   3810 2HB  ALA A 241     -26.043  -2.720  -1.544  1.00  1.260          H  
ATOM   3811 3HB  ALA A 241     -26.126  -4.295  -0.750  1.00  1.260          H  
ATOM   3812  N   VAL A 242     -25.852  -6.119  -3.845  1.00  0.860          N  
ATOM   3813  CA  VAL A 242     -25.653  -7.555  -4.008  1.00  0.920          C  
ATOM   3814  C   VAL A 242     -24.208  -7.973  -3.731  1.00  1.080          C  
ATOM   3815  O   VAL A 242     -23.258  -7.372  -4.234  1.00  1.230          O  
ATOM   3816  CB  VAL A 242     -26.156  -7.999  -5.377  1.00  1.260          C  
ATOM   3817  CG1 VAL A 242     -25.925  -9.445  -5.541  1.00  1.260          C  
ATOM   3818  CG2 VAL A 242     -27.663  -7.716  -5.485  1.00  1.260          C  
ATOM   3819  H   VAL A 242     -25.312  -5.450  -4.384  1.00  1.030          H  
ATOM   3820  HA  VAL A 242     -26.267  -8.078  -3.275  1.00  1.100          H  
ATOM   3821  HB  VAL A 242     -25.616  -7.466  -6.147  1.00  1.520          H  
ATOM   3822 1HG1 VAL A 242     -26.290  -9.784  -6.487  1.00  1.520          H  
ATOM   3823 2HG1 VAL A 242     -24.877  -9.658  -5.473  1.00  1.520          H  
ATOM   3824 3HG1 VAL A 242     -26.459  -9.961  -4.757  1.00  1.520          H  
ATOM   3825 1HG2 VAL A 242     -28.028  -8.034  -6.448  1.00  1.520          H  
ATOM   3826 2HG2 VAL A 242     -28.186  -8.259  -4.716  1.00  1.520          H  
ATOM   3827 3HG2 VAL A 242     -27.852  -6.657  -5.367  1.00  1.520          H  
ATOM   3828  N   ARG A 243     -24.076  -9.013  -2.905  1.00  1.100          N  
ATOM   3829  CA  ARG A 243     -22.797  -9.551  -2.439  1.00  1.240          C  
ATOM   3830  C   ARG A 243     -22.460 -10.943  -2.964  1.00  1.310          C  
ATOM   3831  O   ARG A 243     -23.349 -11.753  -3.235  1.00  1.580          O  
ATOM   3832  CB  ARG A 243     -22.861  -9.688  -0.928  1.00  1.680          C  
ATOM   3833  CG  ARG A 243     -23.007  -8.418  -0.070  1.00  1.680          C  
ATOM   3834  CD  ARG A 243     -21.759  -7.639  -0.000  1.00  1.680          C  
ATOM   3835  NE  ARG A 243     -21.852  -6.569   0.997  1.00  1.680          N  
ATOM   3836  CZ  ARG A 243     -22.198  -5.277   0.769  1.00  1.680          C  
ATOM   3837  NH1 ARG A 243     -22.460  -4.846  -0.452  1.00  1.680          N  
ATOM   3838  NH2 ARG A 243     -22.268  -4.423   1.782  1.00  1.680          N  
ATOM   3839  H   ARG A 243     -24.944  -9.436  -2.554  1.00  1.320          H  
ATOM   3840  HA  ARG A 243     -22.006  -8.862  -2.733  1.00  1.490          H  
ATOM   3841 1HB  ARG A 243     -23.710 -10.317  -0.709  1.00  2.020          H  
ATOM   3842 2HB  ARG A 243     -21.978 -10.226  -0.575  1.00  2.020          H  
ATOM   3843 1HG  ARG A 243     -23.791  -7.783  -0.487  1.00  2.020          H  
ATOM   3844 2HG  ARG A 243     -23.274  -8.694   0.942  1.00  2.020          H  
ATOM   3845 1HD  ARG A 243     -20.950  -8.305   0.304  1.00  2.020          H  
ATOM   3846 2HD  ARG A 243     -21.525  -7.207  -0.967  1.00  2.020          H  
ATOM   3847  HE  ARG A 243     -21.668  -6.863   1.982  1.00  2.020          H  
ATOM   3848 1HH1 ARG A 243     -22.407  -5.476  -1.239  1.00  2.020          H  
ATOM   3849 2HH1 ARG A 243     -22.692  -3.877  -0.599  1.00  2.020          H  
ATOM   3850 1HH2 ARG A 243     -22.080  -4.727   2.738  1.00  2.020          H  
ATOM   3851 2HH2 ARG A 243     -22.521  -3.465   1.616  1.00  2.020          H  
ATOM   3852  N   ASN A 244     -21.153 -11.272  -2.975  1.00  1.430          N  
ATOM   3853  CA  ASN A 244     -20.639 -12.606  -3.347  1.00  1.730          C  
ATOM   3854  C   ASN A 244     -20.819 -13.573  -2.174  1.00  1.700          C  
ATOM   3855  O   ASN A 244     -19.846 -14.040  -1.575  1.00  2.080          O  
ATOM   3856  CB  ASN A 244     -19.142 -12.541  -3.663  1.00  2.300          C  
ATOM   3857  CG  ASN A 244     -18.742 -11.734  -4.884  1.00  2.300          C  
ATOM   3858  OD1 ASN A 244     -19.044 -12.024  -6.051  1.00  2.300          O  
ATOM   3859  ND2 ASN A 244     -18.036 -10.666  -4.619  1.00  2.300          N  
ATOM   3860  H   ASN A 244     -20.486 -10.557  -2.722  1.00  1.720          H  
ATOM   3861  HA  ASN A 244     -21.205 -12.999  -4.190  1.00  2.080          H  
ATOM   3862 1HB  ASN A 244     -18.620 -12.131  -2.797  1.00  2.760          H  
ATOM   3863 2HB  ASN A 244     -18.774 -13.559  -3.801  1.00  2.760          H  
ATOM   3864 1HD2 ASN A 244     -17.730 -10.072  -5.367  1.00  2.760          H  
ATOM   3865 2HD2 ASN A 244     -17.790 -10.442  -3.674  1.00  2.760          H  
ATOM   3866  N   GLY A 245     -22.074 -13.835  -1.842  1.00  2.020          N  
ATOM   3867  CA  GLY A 245     -22.473 -14.662  -0.718  1.00  2.440          C  
ATOM   3868  C   GLY A 245     -22.485 -13.847   0.576  1.00  2.540          C  
ATOM   3869  O   GLY A 245     -21.842 -12.795   0.674  1.00  2.810          O  
ATOM   3870  H   GLY A 245     -22.800 -13.441  -2.454  1.00  2.420          H  
ATOM   3871 1HA  GLY A 245     -23.468 -15.067  -0.910  1.00  2.930          H  
ATOM   3872 2HA  GLY A 245     -21.790 -15.504  -0.623  1.00  2.930          H  
ATOM   3873  N   GLY A 246     -23.113 -14.394   1.622  1.00  3.080          N  
ATOM   3874  CA  GLY A 246     -23.205 -13.745   2.943  1.00  3.780          C  
ATOM   3875  C   GLY A 246     -21.927 -13.820   3.768  1.00  3.970          C  
ATOM   3876  O   GLY A 246     -21.923 -14.319   4.903  1.00  4.030          O  
ATOM   3877  H   GLY A 246     -23.604 -15.265   1.477  1.00  3.700          H  
ATOM   3878 1HA  GLY A 246     -23.439 -12.705   2.813  1.00  4.540          H  
ATOM   3879 2HA  GLY A 246     -24.029 -14.182   3.506  1.00  4.540          H  
ATOM   3880  N   LYS A 247     -20.833 -13.335   3.187  1.00  4.490          N  
ATOM   3881  CA  LYS A 247     -19.553 -13.331   3.858  1.00  5.050          C  
ATOM   3882  C   LYS A 247     -19.721 -12.490   5.091  1.00  5.910          C  
ATOM   3883  O   LYS A 247     -20.140 -11.339   5.003  1.00  6.500          O  
ATOM   3884  CB  LYS A 247     -18.461 -12.766   2.950  1.00  6.850          C  
ATOM   3885  CG  LYS A 247     -17.058 -12.796   3.554  1.00  6.850          C  
ATOM   3886  CD  LYS A 247     -16.008 -12.292   2.571  1.00  6.850          C  
ATOM   3887  CE  LYS A 247     -14.613 -12.323   3.190  1.00  6.850          C  
ATOM   3888  NZ  LYS A 247     -13.571 -11.835   2.241  1.00  6.850          N  
ATOM   3889  H   LYS A 247     -20.939 -12.935   2.254  1.00  5.390          H  
ATOM   3890  HA  LYS A 247     -19.292 -14.346   4.157  1.00  6.060          H  
ATOM   3891 1HB  LYS A 247     -18.444 -13.330   2.015  1.00  8.220          H  
ATOM   3892 2HB  LYS A 247     -18.701 -11.732   2.701  1.00  8.220          H  
ATOM   3893 1HG  LYS A 247     -17.035 -12.152   4.434  1.00  8.220          H  
ATOM   3894 2HG  LYS A 247     -16.812 -13.811   3.862  1.00  8.220          H  
ATOM   3895 1HD  LYS A 247     -16.019 -12.914   1.673  1.00  8.220          H  
ATOM   3896 2HD  LYS A 247     -16.246 -11.268   2.286  1.00  8.220          H  
ATOM   3897 1HE  LYS A 247     -14.606 -11.693   4.080  1.00  8.220          H  
ATOM   3898 2HE  LYS A 247     -14.374 -13.346   3.481  1.00  8.220          H  
ATOM   3899 1HZ  LYS A 247     -12.665 -11.870   2.688  1.00  8.220          H  
ATOM   3900 2HZ  LYS A 247     -13.561 -12.421   1.418  1.00  8.220          H  
ATOM   3901 3HZ  LYS A 247     -13.776 -10.883   1.974  1.00  8.220          H  
ATOM   3902  N   GLU A 248     -19.447 -13.073   6.244  1.00  6.300          N  
ATOM   3903  CA  GLU A 248     -19.612 -12.390   7.520  1.00  7.370          C  
ATOM   3904  C   GLU A 248     -20.998 -11.728   7.635  1.00  7.980          C  
ATOM   3905  O   GLU A 248     -21.131 -10.662   8.237  1.00  8.720          O  
ATOM   3906  CB  GLU A 248     -18.497 -11.348   7.730  1.00  9.890          C  
ATOM   3907  CG  GLU A 248     -17.076 -11.937   7.766  1.00  9.890          C  
ATOM   3908  CD  GLU A 248     -15.981 -10.915   8.075  1.00  9.890          C  
ATOM   3909  OE1 GLU A 248     -16.274  -9.745   8.160  1.00  9.890          O  
ATOM   3910  OE2 GLU A 248     -14.852 -11.322   8.222  1.00  9.890          O  
ATOM   3911  H   GLU A 248     -19.123 -14.030   6.233  1.00  7.560          H  
ATOM   3912  HA  GLU A 248     -19.532 -13.132   8.315  1.00  8.840          H  
ATOM   3913 1HB  GLU A 248     -18.534 -10.604   6.932  1.00 11.870          H  
ATOM   3914 2HB  GLU A 248     -18.662 -10.824   8.670  1.00 11.870          H  
ATOM   3915 1HG  GLU A 248     -17.047 -12.715   8.526  1.00 11.870          H  
ATOM   3916 2HG  GLU A 248     -16.864 -12.403   6.810  1.00 11.870          H  
ATOM   3917  N   GLY A 249     -22.043 -12.384   7.105  1.00  7.920          N  
ATOM   3918  CA  GLY A 249     -23.406 -11.874   7.191  1.00  8.710          C  
ATOM   3919  C   GLY A 249     -23.911 -11.002   6.025  1.00  9.090          C  
ATOM   3920  O   GLY A 249     -25.113 -10.744   5.988  1.00  9.450          O  
ATOM   3921  H   GLY A 249     -21.905 -13.268   6.608  1.00  9.500          H  
ATOM   3922 1HA  GLY A 249     -24.077 -12.726   7.297  1.00 10.450          H  
ATOM   3923 2HA  GLY A 249     -23.500 -11.305   8.113  1.00 10.450          H  
ATOM   3924  N   LEU A 250     -23.022 -10.589   5.092  1.00  9.260          N  
ATOM   3925  CA  LEU A 250     -23.287  -9.732   3.901  1.00  9.900          C  
ATOM   3926  C   LEU A 250     -22.681  -8.330   4.033  1.00 10.560          C  
ATOM   3927  O   LEU A 250     -23.182  -7.479   4.767  1.00 11.310          O  
ATOM   3928  OXT LEU A 250     -21.606  -8.085   3.480  1.00 14.850          O  
ATOM   3929  CB  LEU A 250     -24.796  -9.574   3.561  1.00 12.980          C  
ATOM   3930  CG  LEU A 250     -25.580 -10.808   3.015  1.00 12.980          C  
ATOM   3931  CD1 LEU A 250     -27.082 -10.545   3.035  1.00 12.980          C  
ATOM   3932  CD2 LEU A 250     -25.184 -11.023   1.555  1.00 12.980          C  
ATOM   3933  H   LEU A 250     -22.044 -10.868   5.231  1.00 11.110          H  
ATOM   3934  HA  LEU A 250     -22.799 -10.205   3.051  1.00 11.880          H  
ATOM   3935 1HB  LEU A 250     -25.314  -9.150   4.398  1.00 15.580          H  
ATOM   3936 2HB  LEU A 250     -24.853  -8.850   2.771  1.00 15.580          H  
ATOM   3937  HG  LEU A 250     -25.362 -11.679   3.616  1.00 15.580          H  
ATOM   3938 1HD1 LEU A 250     -27.612 -11.407   2.635  1.00 15.580          H  
ATOM   3939 2HD1 LEU A 250     -27.397 -10.370   4.064  1.00 15.580          H  
ATOM   3940 3HD1 LEU A 250     -27.320  -9.685   2.436  1.00 15.580          H  
ATOM   3941 1HD2 LEU A 250     -25.713 -11.860   1.170  1.00 15.580          H  
ATOM   3942 2HD2 LEU A 250     -25.448 -10.135   0.981  1.00 15.580          H  
ATOM   3943 3HD2 LEU A 250     -24.127 -11.199   1.453  1.00 15.580          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 -1384.34 164.787 898.212 -86.0845 28.3021 61.4436 473.018 -526.905 -2.51731 -17.2414 -413.08 -59.9735 -116.415 -53.5819 -40.0945 -26.6612 0 3.43639 17.7128 128.246 192.88 -72.5181 36.049 -47.0583 10.8349 169.194 -662.356
GLY:NtermProteinFull_1 -2.43432 0.18916 3.20799 -0.00078 0 0 1.37337 -1.48371 -0.08181 -0.32488 -1.96351 0.27656 0 0 0 0 0 -0.01219 0 0 0 0 0 0.83697 0 0.0746 -0.34254
ARG_2 -4.16161 0.23516 4.66705 -0.61541 0.07137 0.36645 1.88673 -1.92641 -0 -0 -1.97249 0.28777 0 0 0 -0.88818 0 -0.00856 0.52775 2.24461 0 -0.11768 0 -1.2888 -0.1065 0.19503 -0.60373
GLN_3 -3.91302 0.54107 4.22116 -0.64377 0.22467 1.09791 1.18028 -1.78787 -0.07888 -0.32741 -0.66106 -1.95252 0 0 0 0 0 -0.04029 0.00633 0 4.25272 0.13358 0 -0.18838 -0.28808 0.74176 2.51819
PRO_4 -3.52777 0.44874 2.67244 -0.08818 0.0002 0.05472 0.84962 -0.96894 -0.00187 -0.02466 0.34385 0.7034 0 0 0 0 0 -0.09623 0.00751 0.51437 0 -0.32312 0 -2.4119 -0.41816 0.87201 -1.39398
ASP_5 -3.18506 0.40867 4.69842 -0.33532 0.16862 1.13 1.43603 -1.8299 -0.02182 -0.13732 -2.70462 -2.82935 0 0 -0.41336 -0.14555 0 0.08928 0.11976 0 3.60944 -0.34339 0 -2.3716 0.62188 0.66527 -1.36993
ARG_6 -3.77654 0.44953 4.9951 -0.91634 0.24616 0.6655 0.70518 -1.87593 -0.03202 -0.23086 -2.09812 -0.01691 0 0 -0.41336 -0.14555 0 0.01423 0.02484 1.89551 0 -0.23103 0 -1.2888 0.73508 0.62455 -0.66976
GLU_7 -1.56702 0.05877 1.36476 -0.1967 0.0284 0.28423 0.09768 -0.60378 -0 -0 -0.03592 -0.55055 0 0 0 0 0 0.01236 0.00436 0 2.9683 0.09641 0 -2.7348 -0.09527 0.25138 -0.61739
LEU_8 -3.05202 0.16038 1.16203 -0.59043 0.18097 0.16136 0.00551 -0.85466 -0.01169 -0.04297 0.29572 0.23867 0 0 0 0 0 -0.07983 0.07459 0.53739 0 -0.2465 0 0.18072 -0.02869 0.1279 -1.78154
ILE_9 -2.99536 0.13562 1.61956 -0.46966 0.30967 0.10142 0.13079 -1.03302 -0.00461 -0.01434 0.29169 -0.05066 0 0 0 0 0 -0.05552 0.00664 0.38286 0 -0.78087 0 0.73287 -0.30816 0.24821 -1.75286
ILE_10 -4.35011 0.25354 1.46769 -0.60816 0.36666 0.11838 0.42976 -1.3136 -0.01125 -0.0378 -0.15818 0.3346 0 0 0 0 0 -0.05244 0.02753 0.93469 0 -0.73877 0 0.73287 -0.52616 0.36798 -2.76278
LYS_11 -2.1379 0.09361 2.00064 -0.30181 0.0428 0.15688 0.81938 -0.92691 -0.00461 -0.01434 -1.03487 -0.23667 0 0 -0.55425 0 0 -0.03359 0.00502 1.82978 0 -0.23811 0 -1.5107 -0.20397 0.32152 -1.92809
GLY_12 -2.3738 0.33782 2.35988 -0.00021 0 0 0.75824 -1.16642 -0 -0 -0.4155 -0.15721 0 0 -0.53712 0 0 -0.03932 0 0 0 -1.0199 0 0.83697 -0.05228 0.55261 -0.91625
PRO_13 -4.31448 0.71347 3.33179 -0.1218 0.00324 0.08788 1.04006 -1.38263 -0 -0 -0.84461 0.24564 0 0 0 0 0 -0.09659 0.00438 0.1408 0 -1.00999 0 -2.4119 -0.25261 1.1866 -3.68073
PRO_14 -3.22098 0.45376 2.8358 -0.18541 0.04394 0.13514 1.83331 -1.25785 -4e-05 -0.0005 -1.66181 -0.08209 0 0 0 0 0 0.03596 0.00166 0.36129 0 -0.33172 0 -2.4119 0.79991 1.25571 -1.39582
ALA_15 -5.36089 0.89782 3.15207 -0.02079 0 0 2.72658 -2.37565 -0 -0 -1.35291 -0.36821 0 0 0 0 0 0.01848 0 0 0 -0.39628 0 1.8394 0.70556 0.88464 0.34983
ASN_16 -3.8426 0.30296 4.35678 -0.18802 0.01221 0.28798 1.89008 -2.05729 -0.0516 -0.30873 -1.4317 -0.45898 0 0 -1.03506 -0.601 0 -0.08635 0.32222 0 1.67659 0.21716 0 -0.93687 -0.12964 0.56817 -1.49365
ARG_17 -5.0886 0.55093 6.69574 -0.76375 0.10506 0.49366 3.17422 -2.78609 -0.01927 -0.07682 -3.57569 0.62687 0 0 0 -1.1569 0 -0.0106 0.01935 3.11431 0 -0.20833 0 -1.2888 0.20317 0.61056 0.61904
ALA_18 -6.20633 0.63011 4.03196 -0.02224 0 0 3.74166 -2.99757 -0 -0 -2.52647 -0.37258 0 0 0 0 0 -0.06181 0 0 0 -0.39638 0 1.8394 -0.22518 0.83448 -1.73094
PHE_19 -8.95681 1.78855 2.79176 -0.56796 0.20253 0.27185 1.82936 -2.40699 -0.00162 -0.00756 -1.70983 -0.19466 0 0 -0.65536 0 0 -0.08633 0.00806 0 3.06011 0.32213 0 1.0402 -0.19501 0.74101 -2.72658
ASP_20 -3.57673 0.45082 5.29749 -0.12564 0.04886 0.39477 2.23415 -2.30927 -0.00744 -0.04452 -3.45223 -0.22169 0 0 0 -0.57623 0 -0.04953 0.07967 0 2.59031 -0.51201 0 -2.3716 -0.0756 0.57627 -1.65014
ALA_21 -3.44966 0.36363 1.87083 -0.02757 0.00972 0 1.29996 -1.39584 -0 -0 -0.19691 -0.58097 0 0 0 0 0 -0.06797 0 0 0 0.44499 0 1.8394 0.34887 0.41221 0.8707
GLU_22 -3.59939 0.07256 4.74952 -0.20942 0.02547 0.29989 1.75295 -1.93643 -0.01927 -0.07682 -1.86731 -0.57452 0 0 0 -1.1569 0 -0.04114 0.24301 0 2.86759 -0.10607 0 -2.7348 0.64438 0.30647 -1.36024
GLY_23 -3.52611 0.43554 3.26138 -0.00021 0 0 1.64048 -1.72309 -0 -0 -2.30764 -0.2048 0 0 0 0 0 0.17028 0 0 0 0.31641 0 0.83697 0.11857 0.28273 -0.6995
ARG_24 -2.96671 0.45235 3.73443 -0.61985 0.07787 0.40417 1.62566 -1.57003 -0.01393 -0.13665 -1.04824 0.55913 0 0 -0.93534 0 0 0.03298 0.02915 1.85732 0 -0.12926 0 -1.2888 -0.07928 1.05025 1.03523
PRO_25 -3.39903 0.61304 0.87123 -0.11172 0.00325 0.08252 0.25698 -0.57906 -0 -0 0.07681 0.28224 0 0 0 0 0 -0.11078 0.04659 0.1126 0 -0.98859 0 -2.4119 -0.45796 1.30031 -4.41346
THR_26 -4.55435 0.63925 2.72874 -0.19395 0.08887 0.06746 3.03934 -2.07764 -0 -0 -1.35706 -0.89053 0 0 -0.15603 0 0 0.01807 0.06886 0.93961 0 -0.79691 2.33714 -1.0874 -0.31154 0.61035 -0.8877
ALA_27 -2.57369 0.21954 2.51425 -0.02238 0 0 1.42836 -1.40613 -0.02091 -0.15894 -1.40191 -0.37963 0 0 -0.15603 0 0 0.07753 0 0 0 -0.3908 0 1.8394 -0.27197 0.30968 -0.39362
ALA_28 -4.27916 0.55619 2.58212 -0.02355 0 0 1.62493 -1.9698 -0 -0 -0.76136 -0.39246 0 0 0 0 0 -0.04724 0 0 0 -0.30457 0 1.8394 -0.61173 0.16839 -1.61884
ALA_29 -7.12368 1.09882 2.83805 -0.02312 0 0 3.37366 -2.91341 -0 -0 -1.45895 -0.3721 0 0 0 0 0 0.05438 0 0 0 -0.18524 0 1.8394 -0.524 0.25633 -3.13988
GLU_30 -5.60384 0.31445 5.55959 -0.20695 0.02895 0.28515 2.49174 -2.84356 -0.04023 -0.31591 -2.08155 -0.58946 0 0 0 0 0 0.16011 0.00191 0 3.0067 -0.2492 0 -2.7348 -0.48408 0.33228 -2.96869
GLY_31 -3.90296 0.27573 4.98882 -5e-05 0 0 2.18746 -2.47972 -0 -0 -1.77411 -0.41718 0 0 0 0 0 -0.06992 0 0 0 0.29559 0 0.83697 0.24262 0.24105 0.4243
PHE_32 -9.84038 1.05303 4.29857 -0.78904 0.0684 0.27687 3.19802 -3.15363 -0 -0 -2.51329 -0.06696 0 0 0 0 0 -0.02009 0.17177 0 2.13877 -0.45 0 1.0402 0.53345 0.32103 -3.73326
ALA_33 -6.44015 0.75668 4.54435 -0.0205 0 0 3.44812 -3.1857 -0 -0 -3.36963 -0.33181 0 0 0 0 0 -0.00034 0 0 0 -0.13996 0 1.8394 -0.03732 0.4393 -2.49757
ARG_34 -4.10112 0.22841 5.11252 -0.7492 0.08292 0.48495 1.66749 -2.41279 -0.01932 -0.15697 -1.27562 0.36246 0 0 0 0 0 -0.00661 0.0069 1.44218 0 -0.05062 0 -1.2888 -0.21823 0.35432 -0.53712
SER_35 -2.62992 0.07031 3.36148 -0.02408 0 0.02279 1.29147 -1.52962 -0 -0 -0.75857 -0.3037 0 0 0 0 0 -0.04638 0.01181 0.48789 0 0.30093 0.6006 -0.77834 -0.18356 0.27186 0.16497
LYS_36 -4.33319 0.2918 3.21633 -0.53791 0.15461 0.35898 1.23863 -1.51769 -0 -0 -0.92329 0.05574 0 0 0 0 0 -0.0466 0.02994 1.79943 0 -0.174 0 -1.5107 -0.15475 0.43726 -1.6154
GLY_37 -1.79376 0.07538 2.08282 -5e-05 0 0 1.10485 -1.05311 -0 -0 -0.92271 -0.39183 0 0 0 0 0 -0.17252 0 0 0 -1.37094 0 0.83697 -0.25741 0.45457 -1.40775
VAL_38 -5.75029 1.18969 1.42539 -0.28685 0.19988 0.06811 1.35574 -1.72392 -0 -0 -0.72545 -0.47553 0 0 0 0 0 -0.00317 0.00176 0.18601 0 -0.7276 0 1.9342 -0.17953 1.07385 -2.43771
PRO_39 -4.33259 0.72645 2.80361 -0.12544 0.00587 0.0926 1.87154 -1.64604 -0 -0 -1.62385 0.21224 0 0 0 0 0 -0.07882 0.02237 0.09733 0 -1.00786 0 -2.4119 -0.34229 1.22055 -4.51623
VAL_40 -6.39096 0.73686 3.05812 -0.35379 0.17669 0.08479 1.54001 -2.21616 -0.00109 -0.00409 -0.76312 -0.07197 0 0 0 0 0 -0.07424 0.01527 0.75999 0 0.21199 0 1.9342 -0.41651 0.49123 -1.28276
GLU_41 -2.96556 0.38221 3.11055 -0.46073 0.20862 1.43108 0.74155 -1.52733 -0 -0 -0.07469 -2.9992 0 0 0 0 0 -0.0842 0.00301 0 3.70909 -0.26353 0 -2.7348 -0.47156 0.3734 -1.6221
ALA_42 -4.46012 0.45401 2.6869 -0.02809 0.00639 0 2.5155 -2.00812 -0.00618 -0.07561 -2.49476 -0.43096 0 0 0 0 0 -0.07297 0 0 0 0.24169 0 1.8394 -0.54191 0.29116 -2.08364
LEU_43 -9.27419 1.41437 1.96759 -0.49222 0.18603 0.09531 1.95408 -2.52108 -0.00109 -0.00409 -1.0768 0.2232 0 0 0 0 0 0.34084 0.11058 0.41154 0 -0.33153 0 0.18072 -0.28904 0.49258 -6.6132
THR_44 -5.1035 0.41168 3.93 -0.11873 0.04824 0.08733 2.28997 -2.20823 -0 -0 -2.36737 -0.60603 0 0 0 0 0 0.01345 0.01808 0.14927 0 -0.34198 2.30076 -1.0874 -0.251 0.64295 -2.1925
VAL_45 -8.15156 1.56137 2.86096 -0.28184 0.21862 0.06146 1.67788 -2.75225 -0.00969 -0.104 -1.45755 -0.41118 0 0 0 0 0 0.05503 0.03725 0.25871 0 -0.69869 0 1.9342 -0.33014 0.72 -4.81143
ALA_46 -5.28761 0.94907 2.17631 -0.02791 0.0049 0 2.21551 -2.09594 -0 -0 -2.34057 -0.43093 0 0 0 0 0 -0.05635 0 0 0 0.4143 0 1.8394 0.15467 0.89673 -1.5884
GLU_47 -5.73242 0.58927 4.96798 -0.21653 0.02105 0.30403 2.60126 -2.38273 -0.02362 -0.24064 -3.00018 -0.46291 0 0 -0.93534 0 0 0.00685 0.03034 0 4.01396 0.00274 0 -2.7348 0.21409 0.86453 -2.11307
MET_48 -8.07158 0.47454 4.84608 -0.56418 0.20398 0.08138 1.36135 -2.52288 -0.00637 -0.07414 -1.8153 -0.23911 0 0 0 0 0 0.04503 0.31148 1.97102 0 -0.01684 0 0.60916 -0.0438 0.60659 -2.84358
ASP_49 -4.28029 0.21474 4.96132 -0.19992 0.0516 0.63435 2.21609 -2.20995 -0.0222 -0.20478 -3.20377 -1.34767 0 0 -1.09138 0 0 -0.07113 0.21033 0 1.95524 -0.8599 0 -2.3716 0.02594 0.4401 -5.15288
GLY_50 -1.11107 0.04443 1.39538 -6e-05 0 0 0.42718 -0.70288 -0 -0 0.14097 -0.34486 0 0 0 0 0 -0.19612 0 0 0 -1.53329 0 0.83697 -0.1685 0.50254 -0.70931
GLY_51 -2.72306 0.26535 2.84206 -0.00111 0 0 1.25957 -1.35147 -0 -0 -0.96672 -0.32512 0 0 0 0 0 -0.05722 0 0 0 -1.43699 0 0.83697 0.1188 0.43147 -1.10746
ARG_52 -4.55555 0.39031 1.52613 -1.80126 0.65013 2.21188 0.57647 -1.24668 -0 -0 -0.02546 -2.12071 0 0 0 0 0 0.05636 0.04516 3.1064 0 -0.15675 0 -1.2888 0.5324 0.39792 -1.70207
TYR_53 -9.94582 1.35396 2.77693 -0.56977 0.09685 0.28806 3.02609 -2.70947 -0 -0 -2.92906 -0.31756 0 0 -0.16076 0 0 -0.0736 0.06492 0 2.59165 -0.12422 0.1068 1.2797 0.56111 0.73641 -3.9478
VAL_54 -7.37524 1.37389 -0.53687 -0.29139 0.26995 0.06688 0.7292 -1.66287 -0 -0 -0.13108 -0.05613 0 0 0 0 0 -0.05613 0.03459 0.14672 0 -0.53076 0 1.9342 0.08352 0.9075 -5.09403
VAL_55 -7.26148 1.12359 1.57624 -0.25098 0.16535 0.04888 2.23558 -2.21977 -0.00618 -0.07561 -1.60097 -0.32792 0 0 0 0 0 -0.04116 0.19568 0.41037 0 -0.59326 0 1.9342 -0.29797 0.55551 -4.4299
ALA_56 -5.19777 0.75469 0.46631 -0.02484 2e-05 0 1.19962 -1.5647 -0.02313 -0.15967 0.01594 -0.2258 0 0 0 0 0 -0.05466 0 0 0 -0.08164 0 1.8394 -0.58146 0.29031 -3.34737
HIS_D_57 -7.28971 0.46067 3.8256 -0.59682 0.04131 0.62768 1.74303 -2.70443 -0.02313 -0.15967 -0.95256 -0.35938 0 0 0 0 0 0.2756 0.01109 0 3.23017 -0.75426 0 -0.45461 0.10785 0.49489 -2.47669
VAL_58 -5.661 0.82438 1.71568 -0.29581 0.2909 0.06904 1.21238 -1.94638 -0.02881 -0.18341 0.38375 -0.07161 0 0 0 0 0 0.2909 0.01042 0.09988 0 -0.46374 0 1.9342 0.34529 0.61912 -0.85482
ARG_59 -4.41289 0.23046 3.4052 -0.90438 0.24774 0.37968 0.86267 -1.75766 -0.02893 -0.09675 -0.9194 0.71318 0 0 0 0 0 -0.03446 0.05364 2.44042 0 6e-05 0 -1.2888 -0.31431 0.61049 -0.81403
GLU_60 -4.98284 0.22929 6.39639 -0.3518 0.0721 0.46459 2.72171 -2.63955 -0.0664 -0.39483 -3.24465 -0.52361 0 0 0 -0.81277 0 0.01897 0.00638 0 3.59582 0.07814 0 -2.7348 -0.02296 0.44438 -1.74644
THR_61 -1.3083 0.13757 1.50938 -0.16632 0.07059 0.0611 0.28373 -0.70529 -0.01751 -0.15036 0.3505 -0.23659 0 0 0 0 0 -0.10706 0.00354 0.04304 0 0.04285 2.29806 -1.0874 -0.03308 0.16303 1.15149
GLY_62 -1.11652 0.10338 1.09514 -7e-05 0 0 0.28924 -0.536 -0.00082 -0.01292 0.2989 -0.3604 0 0 0 0 0 -0.17305 0 0 0 -1.51692 0 0.83697 -0.45458 0.31832 -1.22933
ARG_63 -7.55046 0.9093 9.44877 -0.61148 0.11012 0.40109 3.66011 -3.62868 -0 -0 -6.09953 0.11485 0 0 0 -2.01361 0 0.01248 0.04371 2.33364 0 -0.11583 0 -1.2888 -0.11723 1.30729 -3.08426
PRO_64 -4.57605 0.68938 3.65351 -0.18827 0.00151 0.13313 1.82009 -1.55303 -0 -0 -0.82764 0.06116 0 0 0 0 0 -0.00866 0.00087 0.45116 0 -0.94157 0 -2.4119 0.02796 1.28282 -2.38551
ALA_65 -6.05457 0.50566 4.07285 -0.02302 0 0 1.89577 -2.75297 -0.00886 -0.03568 -1.70282 -0.3767 0 0 0 0 0 -0.03862 0 0 0 -0.41674 0 1.8394 -0.41339 0.29378 -3.21591
VAL_66 -4.49471 0.46469 3.74849 -0.3239 0.31644 0.07545 1.6426 -2.0706 -0.00395 -0.05821 -0.61804 -0.32416 0 0 0 0 0 -0.0564 0.00229 0.2528 0 -0.12329 0 1.9342 -0.32096 0.40396 0.44668
GLU_67 -6.2826 0.4184 7.04839 -0.34131 0.06349 0.38866 2.90249 -2.94381 -0.00082 -0.01292 -2.72811 -0.57517 0 0 0 -0.79512 0 0.03902 0.01629 0 4.07946 -0.19196 0 -2.7348 -0.37652 0.45528 -1.57164
VAL_68 -8.38181 0.70983 5.295 -0.31364 0.22383 0.07187 3.49701 -3.46086 -0.01314 -0.06859 -1.5685 -0.19791 0 0 0 0 0 -0.0514 0.00247 0.07839 0 -0.28005 0 1.9342 -0.31378 0.30909 -2.52798
LEU_69 -8.48342 0.83768 5.34284 -0.5897 0.11913 0.17524 3.22271 -3.32802 -0 -0 -2.69216 0.0807 0 0 0 0 0 -0.01533 0.1614 0.79517 0 -0.16715 0 0.18072 0.04078 0.50376 -3.81567
ALA_70 -5.27079 0.42138 4.48399 -0.02177 0 0 2.71352 -2.64892 -0 -0 -2.45801 -0.33902 0 0 -0.50662 0 0 -0.01783 0 0 0 -0.23761 0 1.8394 -0.0872 0.56834 -1.56113
GLU_71 -3.84853 0.18139 5.05875 -0.21825 0.02183 0.28613 1.65187 -2.19103 -0 -0 -2.11538 -0.54386 0 0 0 -0.40571 0 -0.04402 0.23146 0 3.08502 -0.30366 0 -2.7348 -0.35602 0.44181 -1.803
VAL_72 -5.74996 0.58494 2.70896 -0.3114 0.20185 0.07084 2.44097 -2.06365 -0.01193 -0.04534 -2.25359 -0.26524 0 0 0 0 0 0.03632 0.0058 0.35515 0 -0.35855 0 1.9342 -0.17062 0.41286 -2.4784
LEU_73 -8.5412 1.99563 3.92969 -0.69049 0.21288 0.23449 3.34604 -2.77577 -0.02593 -0.16109 -3.208 0.19483 0 0 0 0 0 -0.04379 0.06987 0.46385 0 -0.04708 0 0.18072 1.21169 1.89946 -1.7542
PRO_74 -6.37229 1.43027 3.86163 -0.07419 1e-05 0.04488 2.05473 -1.8122 -0 -0 -1.19168 0.63314 0 0 0 0 0 -0.19768 0.00384 0.40557 0 -0.53394 0 -2.4119 1.08447 1.99827 -1.07709
GLY_75 -1.93471 0.2378 2.37305 -5e-05 0 0 1.0387 -1.21835 -0.00127 -0.00517 -1.36762 -0.41768 0 0 0 0 0 -0.06582 0 0 0 0.25964 0 0.83697 -0.09731 0.38633 0.02451
VAL_76 -6.64703 0.8059 3.08739 -0.27503 0.18914 0.05431 3.00636 -2.53982 -0.01193 -0.04534 -2.13715 -0.27916 0 0 0 0 0 0.0181 0.0251 0.14128 0 -0.51621 0 1.9342 0.13086 0.2714 -2.78764
ILE_77 -9.18636 2.16385 2.30652 -0.52467 0.42758 0.10826 1.92817 -2.40457 -0 -0 0.00661 0.41959 0 0 0 0 0 0.08446 0.04255 0.74108 0 0.29884 0 0.73287 -0.05713 0.85371 -2.05864
ALA_78 -3.27294 0.47336 2.69639 -0.02477 0.00016 0 1.26273 -1.75931 -0.01326 -0.09428 -0.6234 -0.37615 0 0 0 0 0 -0.05451 0 0 0 -0.29068 0 1.8394 -0.5348 0.82779 0.05572
ASP_79 -2.3683 0.16275 2.87875 -0.11114 0.00193 0.34073 0.95808 -1.42407 -0.00127 -0.00517 -0.69544 -0.24866 0 0 0 0 0 -0.03035 0.02003 0 1.95028 -0.19046 0 -2.3716 -0.40751 0.32129 -1.22013
LEU_80 -5.69694 0.42187 2.91441 -0.47567 0.24072 0.08749 2.18511 -2.05219 -0 -0 -1.2574 0.27316 0 0 -0.73442 0 0 0.00377 0.05473 2.60056 0 -0.25116 0 0.18072 -0.22531 0.39286 -1.3377
ARG_81 -2.97143 0.14636 3.20846 -1.02144 0.173 0.84729 0.79283 -1.49441 -0.00462 -0.02007 -1.6527 0.41635 0 0 -0.16076 0 0 0.0307 0.06912 2.47634 0 -0.01781 0 -1.2888 -0.33422 0.51166 -0.29415
PHE_82 -9.80287 1.08166 3.17526 -0.51105 0.21104 0.17535 1.54289 -2.48219 -0.00457 -0.05016 -1.61001 -0.10785 0 0 -0.16614 0 0 0.04438 0.38993 0 3.93958 -0.08236 0 1.0402 -0.35603 0.72791 -2.84503
GLU_83 -7.06604 0.98353 7.60252 -0.46642 0.178 0.731 2.84076 -2.98017 -0.0452 -0.42727 -3.74125 -1.30363 0 0 -0.9625 0 0 0.05297 0.16362 0 5.31029 0.03881 0 -2.7348 -0.3757 0.89228 -1.30921
ARG_84 -8.06521 0.84626 7.9163 -0.82675 0.2133 0.5864 2.82224 -3.12951 -0.02838 -0.15767 -3.94854 0.26708 0 0 -0.9625 -0.54261 0 -0.18743 0.1844 1.69806 0 -0.04 0 -1.2888 -0.15737 0.89463 -3.90612
SER_85 -5.04858 0.60011 5.16533 -0.03613 0.01905 0.0673 1.93469 -2.19898 -0.00248 -0.03813 -2.24584 -0.55518 0 0 -0.52902 -0.601 0 0.03019 0.00609 0.47195 0 -0.00888 0.60061 -0.77834 0.12991 0.76839 -2.24893
MET_86 -8.93262 0.98614 2.99757 -0.3424 0.1251 0.00067 1.43732 -1.73088 -0.01653 -0.18788 -1.1005 0.06746 0 0 0 0 0 0.05016 0.34942 1.30043 0 -0.02466 0 0.60916 -0.13237 0.99454 -3.54986
ARG_87 -6.5885 0.44092 6.69009 -0.86312 0.18152 0.79685 2.67476 -2.71026 -0.02382 -0.20289 -3.77051 -0.07102 0 0 -1.56408 -0.67093 0 0.09155 0.30475 3.3259 0 -0.23008 0 -1.2888 -0.38864 1.44988 -2.41642
TRP_88 -8.88655 0.85408 2.74216 -1.4858 0.57722 1.4213 2.3762 -2.31066 -0.02913 -0.12098 -1.58118 -0.60656 0 0 -0.43019 0 0 -0.00327 0.09223 0 3.50668 -0.39418 0 1.6906 -0.10431 1.01105 -1.68128
ASN_89 -4.17911 0.29192 3.11448 -0.18836 0.0339 0.30815 1.71258 -1.79475 -0.01671 -0.14585 -0.88038 -0.59907 0 0 -0.65536 -0.27918 0 0.09762 0.12233 0 2.26604 -0.64375 0 -0.93687 -0.12827 0.55402 -1.94663
SER_90 -4.67762 0.36939 3.97008 -0.02103 0 0.03628 2.39551 -1.93569 -0 -0 -1.73989 -1.19888 0 0 -1.24416 0 0 0.0248 0.05791 1.91185 0 -0.57543 1.00694 -0.77834 -0.08329 0.95501 -1.52655
SER_91 -2.67323 0.23601 2.36869 -0.03118 0.0006 0.05316 0.56878 -1.08184 -0 -0 -0.30347 -1.14688 0 0 0 0 0 -0.05228 0.01714 0.40519 0 -0.24881 0.61325 -0.77834 -0.234 0.84501 -1.44221
GLY_92 -2.29674 0.34157 2.37834 -0.00018 0 0 1.2514 -1.2392 -0 -0 -0.00715 -0.18512 0 0 -0.73754 0 0 -0.02266 0 0 0 -1.29725 0 0.83697 0.12527 0.2736 -0.57871
VAL_93 -6.4915 1.03403 -0.00033 -0.28266 0.21022 0.05663 1.56231 -1.40693 -0 -0 0.10754 0.40387 0 0 0 0 0 -0.04881 0.02157 0.20583 0 -0.07248 0 1.9342 0.10536 0.37039 -2.29075
ALA_94 -5.39651 0.7877 0.26536 -0.02905 0.01668 0 1.31304 -1.44955 -0.00833 -0.05474 -0.24085 -0.46763 0 0 0 0 0 0.20495 0 0 0 0.19801 0 1.8394 0.18271 0.42293 -2.41588
PHE_95 -10.9037 1.77181 2.50746 -1.08352 0.40461 0.86011 2.99515 -2.98339 -0 -0 -1.23676 -0.20362 0 0 0 0 0 0.11285 0.57891 0 1.91416 -0.32779 0 1.0402 0.52956 0.77416 -3.2498
SER_96 -4.61392 0.23462 4.95226 -0.02874 0.0013 0.02454 2.51061 -2.25953 -0.00526 -0.0368 -3.31376 -0.33691 0 0 -1.35278 0 0 0.01426 0.00666 0.74921 0 -0.16273 1.79492 -0.77834 -0.16181 0.88283 -1.87937
ARG_97 -5.17789 1.30583 4.91143 -0.87984 0.18693 0.62789 1.87148 -2.28402 -0.00676 -0.08891 -0.76545 -0.15393 0 0 -0.45221 0 0 0.66279 0.01168 1.78126 0 -0.22247 0 -1.2888 -0.20176 1.37645 1.21369
PRO_98 -3.00287 0.51242 1.14659 -0.10327 0.00359 0.07482 0.62095 -0.71707 -0 -0 -1.94291 0.31979 0 0 0 0 0 0.12244 0.00591 0.09055 0 -1.01044 0 -2.4119 -0.25732 1.94007 -4.60864
ILE_99 -7.7594 1.28299 1.78154 -0.45871 0.4265 0.10006 1.63409 -2.08364 -0 -0 -0.29857 -0.00841 0 0 0 0 0 -0.06441 0.16716 0.37123 0 -0.55741 0 0.73287 -0.37705 1.65291 -3.45827
ARG_100 -3.65521 0.21859 2.06627 -0.66297 0.08275 0.4648 1.07777 -1.25045 -0 -0 -0.724 0.55647 0 0 0 -0.68799 0 0.23066 0.0023 2.012 0 -0.12228 0 -1.2888 -0.29672 0.98213 -0.99469
TRP_101 -7.89112 1.66899 1.1788 -0.76115 0.00582 0.31226 0.67393 -1.69227 -0 -0 -0.55485 -0.105 0 0 0 0 0 0.41512 0.02764 0 1.3804 -0.32959 0 1.6906 -0.31996 0.80816 -3.49223
LEU_102 -6.42047 0.57109 4.59516 -0.45024 0.19752 0.07732 2.37193 -2.56814 -0 -0 -1.67891 0.1919 0 0 0 0 0 0.0202 0.08608 0.5521 0 -0.06472 0 0.18072 -0.07095 1.03452 -1.37491
VAL_103 -4.20566 0.42725 0.41201 -0.32141 0.27626 0.07068 0.46199 -1.02467 -0 -0 -0.03385 -0.50558 0 0 0 0 0 0.06271 0.00125 0.11917 0 -0.43423 0 1.9342 -0.1551 0.55072 -2.36426
ALA_104 -4.50745 0.51348 2.81668 -0.02065 0 0 1.94527 -1.91137 -0.01027 -0.05663 -1.50582 -0.40652 0 0 0 0 0 0.68598 0 0 0 -0.15843 0 1.8394 -0.1039 0.38631 -0.49393
LEU_105 -5.62603 0.63732 1.72996 -0.46656 0.28677 0.10021 0.40977 -1.61774 -0 -0 -0.44066 0.11521 0 0 0 0 0 0.30405 0.10336 1.46099 0 -0.09855 0 0.18072 0.07729 0.85874 -1.98513
HIS_D_106 -4.34291 0.30172 4.07882 -0.37529 0.04927 0.42482 1.3898 -1.9172 -0.01016 -0.11991 -2.11369 -0.56905 0 0 0 0 0 0.0282 0.01398 0 3.45521 -0.28559 0 -0.45461 0.4126 1.0122 0.97821
GLY_107 -1.46239 0.06787 1.65422 -0.00022 0 0 0.44418 -0.81945 -0 -0 0.17794 -0.3195 0 0 0 0 0 -0.30179 0 0 0 -1.35513 0 0.83697 0.48283 0.40212 -0.19236
GLU_108 -1.48363 0.20337 1.28261 -0.23661 0.05141 0.38679 0.20137 -0.71875 -0.01463 -0.05478 0.0928 -0.5483 0 0 0 0 0 -0.0166 0.00025 0 2.91888 -0.0264 0 -2.7348 -0.2325 0.24682 -0.6827
THR_109 -4.25433 0.28167 3.75327 -0.16964 0.08797 0.06008 1.78784 -2.01627 -0.02043 -0.17654 -1.87456 -0.23141 0 0 0 0 0 0.06247 0.01163 0.21306 0 -0.20907 2.29106 -1.0874 -0.20517 0.40403 -1.29176
VAL_110 -5.61131 0.90234 0.11175 -0.28324 0.19067 0.06264 0.52597 -1.22676 -0.01463 -0.05478 -0.24782 0.09703 0 0 0 0 0 -0.06563 0.05332 0.03593 0 -0.39149 0 1.9342 -0.18031 0.51324 -3.64888
ILE_111 -4.89554 1.01734 2.94411 -0.47286 0.26619 0.09215 0.88737 -1.64781 -0.03665 -0.2192 -0.33896 -0.16033 0 0 0 0 0 0.88985 0.01925 0.50072 0 -0.265 0 0.73287 5.56027 1.88415 6.7579
PRO_112 -5.8254 1.15354 3.0263 -0.19253 0.00216 0.13874 1.34299 -1.71395 -0.01651 -0.05535 -1.64215 0.02948 0 0 0 0 0 0.00818 0.07973 0.34336 0 -0.73635 0 -2.4119 5.64709 1.88572 1.06314
PHE_113 -9.46749 1.03429 3.80548 -0.64365 0.08633 0.32019 2.44989 -2.77964 -0 -0 -3.19056 0.2881 0 0 0 0 0 0.00689 0.03649 0 1.97709 -0.33849 0 1.0402 -0.25765 0.57989 -5.05264
THR_114 -6.5481 0.96841 4.49758 -0.09821 0.05301 0.06815 2.10464 -2.54767 -0 -0 -1.60642 -0.61931 0 0 0 0 0 -0.00257 0.0485 0.10878 0 -0.40024 2.34333 -1.0874 -0.3755 0.44662 -2.64641
TYR_115 -11.2935 2.03846 2.37118 -0.78633 0.05097 0.09459 2.40028 -2.7837 -0.03494 -0.21563 -0.4083 -0.47826 0 0 0 0 0 0.44797 0.41904 0 1.62057 -0.0684 0.01848 1.2797 0.39345 0.59904 -4.33531
ALA_116 -6.48058 1.067 2.05795 -0.0224 0 0 1.45437 -2.39787 -0.00216 -0.02334 -1.00718 -0.47848 0 0 0 0 0 0.05199 0 0 0 -0.45387 0 1.8394 0.90078 0.75114 -2.74324
GLY_117 -3.68704 0.20947 2.56611 -0.00127 0 0 1.11103 -1.58582 -0.00907 -0.02994 -0.76936 -0.34087 0 0 -0.67546 0 0 -0.088 0 0 0 -1.50318 0 0.83697 0.50462 0.46567 -2.99614
LEU_118 -7.30262 1.17565 3.90319 -0.64082 0.1891 0.20429 2.64845 -2.59293 -0.01676 -0.15741 -1.79274 0.1988 0 0 0 0 0 -0.02853 0.03828 0.5728 0 -0.37802 0 0.18072 0.22855 0.7812 -2.7888
THR_119 -4.64793 0.23224 3.13846 -0.12572 0.04084 0.06173 1.77865 -1.79684 -0.02349 -0.22762 -1.36314 -0.73446 0 0 0 0 0 0.0838 0.067 0.05949 0 0.09481 2.29406 -1.0874 0.03486 0.89662 -1.22404
SER_120 -3.06732 0.4483 3.00186 -0.0266 0.00254 0.02507 1.12451 -1.42219 -0.01478 -0.13187 -0.64206 -0.09849 0 0 0 0 0 0.05296 0.00097 0.71709 0 -0.25601 0.60598 -0.77834 -0.24863 0.45673 -0.25029
GLY_121 -4.23785 0.87494 3.70935 -0.00018 0 0 1.93817 -1.9628 -0 -0 -1.69322 -0.15975 0 0 0 0 0 -0.04616 0 0 0 -1.49539 0 0.83697 -0.2516 0.64941 -1.83808
ARG_122 -2.00397 0.25192 2.16392 -0.63986 0.09321 0.45847 0.70313 -0.98411 -0 -0 -1.60233 -0.05337 0 0 0 0 0 0.0925 0.09243 2.00185 0 0.42394 0 -1.2888 0.38514 0.68839 0.78245
VAL_123 -4.87707 0.52513 2.13637 -0.26392 0.14511 0.05512 1.38833 -1.70035 -0.01216 -0.09184 -1.38098 -0.31285 0 0 0 0 0 -0.06472 0.0001 0.27513 0 -0.7151 0 1.9342 0.15116 0.35662 -2.45172
THR_124 -4.01045 0.36052 1.53221 -0.12702 0.08955 0.09131 1.06521 -1.17262 -0 -0 -0.98677 -0.70266 0 0 0 -0.68799 0 0.02141 0.01932 0.13922 0 -0.33928 2.35894 -1.0874 -0.29771 0.25391 -3.4803
ARG_125 -8.32817 0.78378 6.95294 -0.90324 0.1686 0.65695 2.93303 -3.61564 -0.01237 -0.10591 -1.26091 0.14415 0 0 -0.67546 -0.39348 0 0.01868 0.01122 3.81414 0 -0.16327 0 -1.2888 -0.20227 0.52378 -0.94224
GLY_126 -2.72101 0.3946 2.67927 -0.0004 0 0 0.72689 -1.46936 -0 -0 -0.27934 -0.17575 0 0 0 0 0 -0.08482 0 0 0 -0.33389 0 0.83697 -0.10857 0.60873 0.07331
LEU_127 -6.9718 0.86405 1.38832 -0.49954 0.2592 0.10351 1.18147 -1.7688 -0 -0 -0.96718 0.27783 0 0 -0.43874 0 0 -0.0606 0.16208 0.43058 0 -0.15927 0 0.18072 -0.27123 0.44649 -5.8429
ARG_128 -5.64049 0.27778 6.10486 -0.87557 0.15417 0.62345 2.55133 -2.79148 -0.03897 -0.2668 -2.9093 -0.10488 0 0 -1.1891 -0.50503 0 0.03842 0.00621 1.61272 0 -0.19973 0 -1.2888 -0.15802 0.60818 -3.99105
PHE_129 -9.23959 1.66399 -0.38914 -0.54921 0.01956 0.28598 0.92597 -1.46052 -0 -0 -0.09633 0.25052 0 0 0 0 0 -0.01387 0.04462 0 2.19577 -0.45067 0 1.0402 0.25181 0.63829 -4.88262
ALA_130 -2.71641 0.35399 1.15501 -0.02282 0 0 0.74784 -0.95517 -0 -0 0.19932 -0.32532 0 0 0 0 0 -0.04813 0 0 0 -0.13438 0 1.8394 0.01194 0.36435 0.46961
GLU_131 -4.27658 0.62171 3.60592 -0.39006 0.07456 0.65532 1.09199 -1.60774 -0.01272 -0.15806 -0.42234 -0.52978 0 0 -0.56847 0 0 -0.01014 0.07797 0 3.29843 -0.05466 0 -2.7348 -0.36287 0.71494 -0.98739
PRO_132 -1.6367 0.38833 1.30573 -0.10237 0.00532 0.06445 0.24017 -0.49752 -0.00113 -0.02496 -0.01484 0.64131 0 0 0 0 0 -0.03651 0.00094 0.4083 0 -0.24612 0 -2.4119 -0.17126 0.78395 -1.30481
ALA_133 -2.76511 0.37318 1.38238 -0.02164 0 0 0.56351 -1.09946 -0 -0 0.12446 -0.13048 0 0 0 0 0 0.02291 0 0 0 -0.16301 0 1.8394 -0.19003 0.28192 0.21804
THR_134 -1.59285 0.10354 0.85957 -0.16989 0.08092 0.05976 0.08599 -0.67034 -0.00113 -0.02496 0.2764 -0.18299 0 0 0 0 0 -0.03542 0.01961 0.07558 0 -0.00306 2.38854 -1.0874 -0.24355 0.15977 0.0981
PHE_135 -6.66802 0.92813 0.16453 -0.60192 0.04569 0.30324 0.45482 -1.32908 -0 -0 -0.26353 0.14426 0 0 0 0 0 0.0653 0.02271 0 1.90483 -0.32997 0 1.0402 -0.18136 0.19062 -4.10956
ALA_136 -2.49585 0.18515 0.71972 -0.02296 0 0 0.27687 -0.79405 -0 -0 -0.49602 -0.45283 0 0 0 0 0 0.15291 0 0 0 -0.50869 0 1.8394 -0.16993 0.2838 -1.48249
LEU_137 -10.2291 1.23691 3.46874 -0.48422 0.21362 0.10254 2.74544 -2.96556 -0.02015 -0.16385 -2.28279 0.23129 0 0 0 0 0 -0.00187 0.37793 0.48092 0 -0.3601 0 0.18072 -0.14702 0.79721 -6.81933
SER_138 -2.25623 0.0889 2.90466 -0.03963 0 0.05372 1.27798 -1.25712 -0.00928 -0.11223 -2.61492 -0.41142 0 0 -0.74967 -0.70313 0 0.02099 0.13089 0.33281 0 -0.20179 1.89911 -0.77834 -0.39268 1.13761 -1.67976
HIS_139 -7.72832 1.37262 7.28977 -0.51561 0.03298 0.3878 3.10537 -3.24176 -0.01544 -0.15736 -2.03992 -1.13525 0 0 -1.18948 0 0 0.02521 0.03625 0 1.80506 -0.50719 0 -0.45461 0.0659 1.69536 -1.16862
PRO_140 -7.65775 1.84633 3.48343 -0.06481 0 0.04011 1.58073 -1.68182 -0 -0 -0.62533 0.5984 0 0 0 0 0 -0.20333 0.0129 0.19211 0 -0.73039 0 -2.4119 0.50985 1.71388 -3.3976
ARG_141 -7.27481 0.79457 6.82508 -0.59574 0.11292 0.34383 3.26488 -3.00035 -0.00229 -0.03503 -3.34021 0.62896 0 0 -1.18948 0 0 0.08678 0.09072 2.24402 0 -0.12882 0 -1.2888 -0.05375 0.94658 -1.57092
ASP_142 -7.13516 1.00076 7.94917 -0.11946 0.01841 0.37051 4.41659 -3.60558 -0.00229 -0.03514 -6.9102 -0.44521 0 0 -0.74967 -0.70313 0 -0.11589 0.00065 0 1.87506 -0.01589 0 -2.3716 -0.24521 0.71848 -6.10483
TYR_143 -12.6592 2.081 4.08959 -0.75278 0.03622 0.27306 4.54389 -3.6875 -0.00616 -0.04513 -3.19065 -0.31191 0 0 -0.75036 -0.39348 0 -0.01724 0.06382 0 2.29238 -0.18475 0.31154 1.2797 0.08915 0.85533 -6.08351
ARG_144 -9.92727 1.05553 11.2483 -0.62589 0.27741 0.42206 4.35477 -4.74839 -0.07076 -0.43063 -5.89056 0.11452 0 0 -0.43019 -1.91421 0 0.02364 0.09135 2.57181 0 -0.16989 0 -1.2888 -0.08254 1.16034 -4.2594
ILE_145 -5.75285 0.33911 4.86161 -0.50257 0.38552 0.09905 2.27131 -2.48517 -0 -0 -2.00337 0.0562 0 0 0 0 0 -0.05985 0.01483 0.51126 0 -0.44276 0 0.73287 -0.14408 0.81485 -1.30405
PHE_146 -8.4526 0.84489 4.25107 -0.65088 0.05602 0.32178 2.45576 -2.80026 -0 -0 -1.86803 0.03988 0 0 0 0 0 -0.04846 0.01338 0 2.49212 0.08491 0 1.0402 -0.06181 0.5541 -1.72794
LEU_147 -9.32075 1.41461 4.20837 -0.5046 0.21707 0.10978 3.0804 -3.08002 -1e-05 -0.00011 -3.24509 0.25966 0 0 0 0 0 -0.02822 0.10685 0.50789 0 -0.23636 0 0.18072 -0.18615 0.84206 -5.67393
GLU_148 -4.45893 0.13612 6.50667 -0.20786 0.02306 0.27643 2.76433 -2.65143 -0.00079 -0.01833 -3.60439 -0.55981 0 0 0 -1.72973 0 0.0273 0.03502 0 3.07096 -0.26857 0 -2.7348 -0.28099 0.66473 -3.01102
ARG_149 -3.83433 0.17773 3.61714 -0.44972 0.04755 0.22474 1.29873 -1.72982 -0 -0 -0.72947 0.36965 0 0 0 0 0 -0.04982 0.03882 2.05929 0 -0.09926 0 -1.2888 -0.38847 0.22866 -0.50736
GLN_150 -6.95132 0.73333 4.89654 -0.30019 0.03311 0.2684 2.49556 -2.61102 -0.01272 -0.15806 -2.5748 -0.51474 0 0 -0.56847 0 0 -0.04932 0.08123 0 3.1009 -0.17276 0 -0.18838 -0.31593 0.49227 -2.31637
GLY_151 -1.89155 0.02822 2.30718 -6e-05 0 0 1.23318 -1.21104 -0 -0 -0.67269 -0.38402 0 0 0 0 0 -0.05665 0 0 0 -1.27941 0 0.83697 0.15709 0.48262 -0.45015
VAL_152 -6.92765 1.37441 1.3893 -0.28823 0.33669 0.05766 1.9492 -2.03041 -0.01836 -0.17898 -0.83171 0.09116 0 0 0 0 0 0.0183 0.14388 0.0782 0 -0.43067 0 1.9342 -0.02002 0.40715 -2.94586
VAL_153 -5.33396 0.71923 1.15308 -0.30963 0.44602 0.07654 1.02969 -1.3457 -0.0117 -0.08119 -0.72396 -0.41657 0 0 -1.19905 0 0 0.22682 0.00982 0.04673 0 0.28251 0 1.9342 0.02509 0.84347 -2.62854
VAL_154 -6.638 0.64945 2.9979 -0.31763 0.30053 0.07567 1.45599 -2.20359 -0 -0 -0.82808 -0.53503 0 0 0 0 0 0.0382 0.08152 0.23252 0 -0.48717 0 1.9342 0.4479 0.94567 -1.84993
GLU_155 -5.70012 0.68539 5.91661 -0.50236 0.3208 1.62898 2.44031 -2.61077 -0.01836 -0.17898 -2.76823 -2.53172 0 0 0 0 0 0.0161 0.04331 0 4.23887 -0.01225 0 -2.7348 -0.16079 1.19582 -0.73218
PRO_156 -4.67825 0.41902 3.53044 -0.06666 0 0.04218 1.96234 -1.57926 -0.023 -0.11423 -1.29122 0.61109 0 0 0 0 0 -0.14723 0.03915 0.1674 0 -0.35408 0 -2.4119 -0.18922 1.03894 -3.04448
GLU_157 -5.94156 0.56719 6.65301 -0.33367 0.08776 0.3492 2.47701 -2.80551 -0.02074 -0.11293 -3.02442 -0.57017 0 0 0 -0.54261 0 0.02193 0.0201 0 3.49107 0.15123 0 -2.7348 0.53368 0.45478 -1.27946
ILE_158 -6.90225 0.66274 3.68336 -0.71687 0.35649 0.26631 2.03914 -2.48517 -0 -0 -1.63013 0.45816 0 0 0 0 0 -0.05366 0.09911 1.1256 0 -0.15624 0 0.73287 0.34598 0.64005 -1.53448
ARG_159 -12.3348 1.19291 10.914 -0.47999 0.04882 0.24135 4.45327 -5.07903 -0.00616 -0.08002 -4.23685 0.27358 0 0 -1.78249 0 0 -0.00873 0.62953 2.08013 0 -0.02581 0 -1.2888 -0.17381 1.20567 -4.45729
ARG_160 -6.30939 0.25797 5.87701 -1.02565 0.17635 0.65129 2.56533 -2.87681 -0.00044 -0.00516 -2.42893 0.16722 0 0 0 0 0 -0.00759 0.00173 2.30497 0 0.01131 0 -1.2888 -0.08947 0.86334 -1.15573
ALA_161 -4.03199 0.12947 4.18567 -0.02243 0 0 2.14113 -2.36726 -0.023 -0.11422 -2.09195 -0.34879 0 0 0 0 0 -0.00256 0 0 0 -0.24735 0 1.8394 -0.18553 0.30298 -0.83642
ARG_162 -6.93317 0.63056 6.37855 -0.77989 0.13282 0.44572 2.64998 -3.06893 -0 -0 -2.57663 0.24131 0 0 0 0 0 -0.01788 0.06851 3.06978 0 -0.06403 0 -1.2888 -0.33285 0.54885 -0.8961
ILE_163 -9.12912 0.94769 2.86171 -0.51998 0.69904 0.10348 2.7701 -2.86838 -0.01162 -0.13985 -2.44515 -0.11355 0 0 0 0 0 -0.01168 0.03476 0.46914 0 -0.45682 0 0.73287 -0.077 0.97195 -6.18239
ALA_164 -6.21802 0.35977 3.93913 -0.02193 0 0 2.646 -2.95931 -0 -0 -2.21303 -0.33687 0 0 0 0 0 -0.03341 0 0 0 -0.18033 0 1.8394 -0.09048 0.84206 -2.42703
GLU_165 -5.44884 0.21469 7.17345 -0.64001 0.10789 1.18034 3.23138 -3.2137 -0 -0 -4.22565 -0.57132 0 0 0 -0.95522 0 0.06394 0.00691 0 3.32208 -0.26261 0 -2.7348 -0.32845 0.38553 -2.69437
GLN_166 -7.91771 0.73826 7.58175 -0.28462 0.08817 0.2368 3.82386 -3.85257 -0.01732 -0.23416 -3.57191 -0.5518 0 0 -0.66943 0 0 0.02786 0.17245 0 2.72011 -0.07842 0 -0.18838 -0.27796 0.36484 -1.89018
ALA_167 -7.06047 0.97972 3.57543 -0.02202 0 0 2.85147 -2.98197 -0 -0 -1.35634 -0.36241 0 0 0 0 0 0.12516 0 0 0 -0.26327 0 1.8394 -0.31911 0.41383 -2.58059
ARG_168 -8.40488 0.602 8.26767 -0.6961 0.13474 0.43546 3.80055 -4.00465 -0 -0 -4.64995 0.36058 0 0 0 -0.95522 0 0.03372 0.73163 1.4501 0 -0.06067 0 -1.2888 -0.36714 0.49301 -4.11795
THR_169 -4.70093 0.31972 5.72075 -0.2053 0.14556 0.07478 2.89893 -2.73888 -0 -0 -2.31265 -0.13543 0 0 0 0 0 -0.03729 0.00506 0.12015 0 0.0516 2.32394 -1.0874 -0.16125 0.4814 0.76277
LEU_170 -8.42441 1.11977 3.95288 -0.54151 0.24037 0.16074 2.11639 -2.86166 -0 -0 -1.55624 0.17702 0 0 0 0 0 0.20128 0.19161 0.13067 0 -0.02887 0 0.18072 -0.04415 0.48269 -4.50272
ILE_171 -9.70065 1.58857 5.30639 -0.48855 0.38954 0.09998 3.80457 -3.82949 -0 -0 -3.81449 -0.20943 0 0 0 0 0 0.06901 0.09873 0.75558 0 -0.47285 0 0.73287 0.04792 0.81889 -4.8034
ALA_172 -3.29887 0.14639 3.62785 -0.02214 0 0 1.9836 -2.02413 -0 -0 -0.83262 -0.36877 0 0 0 0 0 -0.05055 0 0 0 -0.40677 0 1.8394 -0.23181 0.72077 1.08236
ASP_173 -3.5454 0.31421 4.56086 -0.1193 0.02976 0.37124 1.78809 -2.1759 -0 -0 -1.87546 -0.29297 0 0 -0.75775 0 0 0.26137 0.02064 0 2.56189 -0.46423 0 -2.3716 -0.63348 0.46995 -1.85809
VAL_174 -5.90884 0.88573 2.03444 -0.29623 0.23805 0.069 1.55693 -1.94791 -0.02178 -0.11658 -0.39574 -0.37963 0 0 0 0 0 -0.01679 0.00011 0.32271 0 -0.45294 0 1.9342 -0.23846 0.71102 -2.0227
GLY_175 -3.26822 0.10191 3.20455 -7e-05 0 0 1.81141 -1.69907 -0.00239 -0.00837 -1.53962 -0.31522 0 0 0 0 0 -0.11109 0 0 0 -1.54171 0 0.83697 0.61414 0.50249 -1.41429
GLY_176 -4.22283 0.65419 2.85677 -0.00039 0 0 1.03203 -1.74954 -0.02178 -0.11658 -0.77381 -0.2099 0 0 0 0 0 -0.14398 0 0 0 -0.53392 0 0.83697 0.76241 0.36097 -1.2694
ASP_177 -4.54277 0.69765 5.70801 -0.10258 0.01343 0.28993 1.813 -2.42242 -0.02158 -0.13273 -2.55043 -0.2798 0 0 0 0 0 0.10465 0.2031 0 2.29181 0.25529 0 -2.3716 0.84691 1.13891 0.9388
PRO_178 -2.90917 0.36805 1.16774 -0.16939 0.08205 0.11471 0.29832 -0.52074 -0.0078 -0.07179 0.12612 0.10698 0 0 0 0 0 0.00556 0.0091 0.19368 0 -0.93036 0 -2.4119 0.9689 1.08619 -2.49373
GLU_179 -6.20765 0.48956 5.36869 -0.38205 0.10036 0.53347 1.95225 -2.34335 -0 -0 -0.66671 -0.50489 0 0 0 0 0 0.00198 0.00832 0 3.3394 0.12519 0 -2.7348 0.43558 1.06573 0.58106
HIS_180 -7.07007 0.51953 4.59817 -0.47328 0.0372 0.50934 1.63482 -2.23495 -0 -0 -1.9948 -0.35848 0 0 0 0 0 0.00917 0.07471 0 2.42564 -0.31916 0 -0.45461 0.58778 1.15865 -1.35033
LEU_181 -6.4187 0.63081 0.27124 -0.53649 0.41083 0.15569 0.63424 -1.40754 -0.02279 -0.18746 0.38291 0.10038 0 0 0 0 0 0.0208 0.13769 0.53283 0 -0.06936 0 0.18072 0.68751 0.79074 -3.70597
ASP_182 -7.14161 0.51315 9.2853 -0.20984 0.09873 0.65388 5.3491 -3.99602 -0 -0 -7.75046 -1.43759 0 0 -0.51084 -0.88818 0 -0.06414 0.01758 0 2.62171 -0.52194 0 -2.3716 0.1288 0.625 -5.59897
GLU_183 -6.08849 0.68035 6.95978 -0.38511 0.21546 0.48724 3.68583 -3.16723 -0 -0 -3.07228 -0.61656 0 0 0 -0.9071 0 -0.07956 0.09143 0 3.23232 -0.19137 0 -2.7348 -0.11789 0.49036 -1.51762
ALA_184 -4.30982 0.22534 4.2112 -0.02254 0 0 1.81936 -2.31235 -0 -0 -1.93016 -0.3618 0 0 -0.51084 0 0 -0.01339 0 0 0 -0.34916 0 1.8394 -0.3428 0.47517 -1.58238
VAL_185 -8.01969 0.94464 3.87476 -0.29185 0.15855 0.06606 2.79095 -2.90469 -0.01203 -0.14696 -1.7612 -0.21375 0 0 0 0 0 -0.03853 0.22195 0.30795 0 -0.36715 0 1.9342 -0.29778 0.46502 -3.28957
LEU_186 -9.67179 1.16412 4.2895 -0.43708 0.09203 0.09842 2.91081 -3.19255 -0 -0 -1.49293 0.18593 0 0 0 0 0 -0.04487 0.1876 0.42029 0 -0.24437 0 0.18072 -0.14485 0.73851 -4.96051
ASN_187 -6.6095 0.5374 7.82608 -0.17205 0.02051 0.254 3.76523 -3.67907 -0.00928 -0.13957 -3.40419 -0.26798 0 0 0 -0.9071 0 -0.0272 0.00943 0 1.47196 0.51921 0 -0.93687 0.01288 0.75418 -0.98193
GLU_188 -6.11274 0.35982 7.02283 -0.59276 0.22477 1.08582 3.01225 -3.19032 -0 -0 -2.84041 -0.78624 0 0 0 -0.44838 0 0.09942 0.04391 0 3.90449 -0.32584 0 -2.7348 -0.1576 0.55559 -0.88019
VAL_189 -7.27354 1.0934 3.58245 -0.31951 0.32848 0.0726 2.84643 -2.69527 -0.00391 -0.02125 -2.528 -0.11645 0 0 0 0 0 -0.05846 0.00492 0.0642 0 -0.29647 0 1.9342 -0.35479 0.51019 -3.23076
THR_190 -6.99107 0.98322 5.06912 -0.12368 0.08836 0.05772 2.91125 -2.87645 -0.00928 -0.13959 -1.05295 -0.81152 0 0 -0.58343 0 0 0.1786 0.01856 0.23038 0 0.09706 2.26553 -1.0874 -0.17313 0.62926 -1.31944
HIS_D_191 -7.5107 0.90204 5.55958 -0.36513 0.01581 0.34415 2.64096 -3.12068 -0.01478 -0.13187 -2.33099 -0.48542 0 0 0 -0.44838 0 0.03363 0.00557 0 2.74376 0.02425 0 -0.45461 -0.20676 0.76678 -2.03281
LEU_192 -4.08143 0.12648 3.13228 -0.52117 0.25721 0.13789 1.391 -1.69806 -0 -0 -1.10714 0.21332 0 0 0 0 0 -0.02535 0.05719 0.31821 0 -0.27684 0 0.18072 -0.0523 0.87139 -1.07662
VAL_193 -7.37001 0.97632 3.00435 -0.27307 0.15552 0.05238 2.2153 -2.54399 -0.00391 -0.02125 -1.0472 0.08022 0 0 0 0 0 -0.01075 0.04021 0.10398 0 -0.47193 0 1.9342 -0.23005 0.73408 -2.67561
GLU_194 -4.52019 0.08007 4.26041 -0.21984 0.01887 0.30402 1.38253 -1.77581 -0.0117 -0.08119 -2.16213 -0.5732 0 0 -0.83429 -0.50503 0 0.03839 0.0177 0 3.13193 -0.36295 0 -2.7348 -0.618 0.63979 -4.52542
ALA_195 -4.15548 0.73142 3.74837 -0.02828 0.00792 0 2.67431 -2.225 -0 -0 -1.04058 -0.47401 0 0 0 0 0 0.51504 0 0 0 -0.21409 0 1.8394 -0.10007 0.95467 2.23361
PRO_196 -6.70595 1.14187 2.2721 -0.17451 0.04081 0.12246 0.47664 -1.17593 -0.00754 -0.08374 -0.10316 0.0038 0 0 0 0 0 -0.03163 0.01166 0.22978 0 -0.86077 0 -2.4119 1.21603 0.89781 -5.14216
THR_197 -5.3922 0.31885 4.42835 -0.17589 0.07703 0.06325 2.97676 -2.49665 -0.06554 -0.47414 -3.34921 -0.22722 0 0 0 0 0 -0.07554 0.0279 0.0884 0 0.1543 2.34541 -1.0874 1.04209 0.43166 -1.38979
ALA_198 -5.10835 0.64779 0.51675 -0.02499 2e-05 0 1.32855 -1.55675 -0.00138 -0.00372 -1.40847 -0.238 0 0 -0.66943 0 0 -0.02357 0 0 0 -0.00343 0 1.8394 -0.23006 0.49023 -4.44542
LEU_199 -7.43119 0.6684 3.88741 -0.62134 0.20252 0.16888 2.77229 -2.68122 -0 -0 -2.29416 0.26931 0 0 0 0 0 0.15526 0.18521 0.85861 0 -0.07921 0 0.18072 -0.23707 0.6856 -3.30997
ARG_200 -5.90164 0.64943 3.90711 -0.7825 0.26703 0.57255 1.71139 -2.21082 -0 -0 -1.4598 0.27507 0 0 -0.75775 0 0 0.002 0.26635 3.90825 0 -0.10474 0 -1.2888 -0.0869 0.70301 -0.33073
GLY_201 -3.51257 0.24403 3.16818 -0.00099 0 0 2.18423 -1.80357 -0.00232 -0.00833 -2.09052 -0.33942 0 0 0 0 0 -0.02984 0 0 0 0.66904 0 0.83697 0.56426 0.41445 0.2936
ARG_202 -4.32962 0.37836 3.37372 -0.49153 0.05613 0.24446 1.46485 -1.61758 -0.00737 -0.07831 -2.55798 0.61469 0 0 0 -0.79728 0 0.05718 0.18571 2.04415 0 0.0387 0 -1.2888 0.6893 0.23043 -1.79079
PHE_203 -9.82182 1.16385 2.27361 -0.4797 0.03162 0.16614 1.85171 -2.23946 -0.00742 -0.03281 -1.99623 0.18918 0 0 0 0 0 0.12508 0.08393 0 2.61511 -0.23647 0 1.0402 -0.14786 0.72382 -4.69751
GLU_204 -3.90656 0.42698 4.34378 -0.45189 0.13201 1.45701 1.9318 -1.96341 -0.01121 -0.07021 -2.31037 -2.58473 0 0 0 0 0 0.12413 0.00641 0 4.25003 0.10919 0 -2.7348 -0.28195 0.69719 -0.83662
ASP_205 -2.8934 0.23817 4.54004 -0.11433 0.01174 0.35123 2.47084 -1.93791 -0.00286 -0.01872 -2.59138 -0.45874 0 0 0 -0.79728 0 -0.10307 0.02559 0 1.7111 -0.00946 0 -2.3716 -0.21901 0.36621 -1.80282
GLU_206 -4.50412 0.43921 5.1199 -0.43968 0.20599 1.37369 1.9489 -2.18869 -0.00598 -0.0558 -1.7477 -3.07619 0 0 0 0 0 -0.10885 0.06543 0 3.73065 -0.24159 0 -2.7348 -0.20241 0.39226 -2.02981
TYR_207 -7.98641 1.05504 3.20446 -0.59991 0.04989 0.26095 2.61264 -2.37124 -0.02308 -0.15425 -1.86747 -0.28157 0 0 0 0 0 -0.05665 0.4892 0 3.27728 0.06695 0.00016 1.2797 -0.29307 0.48104 -0.85632
LEU_208 -5.52119 0.71414 2.41898 -0.54508 0.33554 0.1539 1.6872 -1.74166 -0.01121 -0.07021 -0.58269 -0.02664 0 0 0 0 0 0.11411 0.14245 3.09583 0 -0.08437 0 0.18072 -0.35832 0.51231 0.4138
ARG_209 -3.43959 0.30419 3.3889 -0.45911 0.06047 0.25689 1.20752 -1.44678 -0 -0 -1.15439 0.14286 0 0 0 0 0 0.04927 0.05088 1.9823 0 -0.03876 0 -1.2888 -0.5091 0.32996 -0.5633
LEU_210 -5.10692 0.60062 2.9371 -0.45681 0.15814 0.08392 2.03381 -1.72481 -0.0171 -0.09845 -1.04188 0.25735 0 0 0 0 0 0.00098 0.10032 0.37274 0 -0.25255 0 0.18072 -0.5726 0.9883 -1.55712
PRO_211 -2.80723 0.6684 1.97139 -0.176 0.03002 0.12301 1.39535 -0.8806 -0 -0 -1.73869 0.04698 0 0 0 0 0 0.04129 0.01558 0.17908 0 -0.83157 0 -2.4119 0.02856 1.66623 -2.6801
GLU_212 -5.41289 0.58582 6.0831 -0.23281 0.05742 0.33259 3.19015 -2.65483 -0.03107 -0.2555 -4.96219 -0.40931 0 0 -0.52154 0 0 0.0161 0.05044 0 3.14473 -0.07189 0 -2.7348 5.03778 1.67728 2.8886
GLU_213 -3.52506 0.52759 3.95054 -0.60389 0.12208 1.09653 2.35732 -2.00378 -0 -0 -2.66901 -0.72653 0 0 0 0 0 -0.02925 0.00612 0 3.65364 -0.35761 0 -2.7348 4.40571 1.03506 4.50465
VAL_214 -5.18313 0.49223 3.49077 -0.3232 0.26908 0.07464 1.77767 -2.03097 -0.00736 -0.05704 -1.19624 -0.23005 0 0 0 0 0 -0.03872 0.04233 0.17353 0 -0.16292 0 1.9342 -0.43526 0.30509 -1.10534
LEU_215 -8.57484 0.93816 3.27291 -0.92827 0.75051 0.38159 2.15624 -2.50031 -0.0107 -0.06678 -1.10751 0.09239 0 0 0 0 0 -0.00502 0.05365 1.61751 0 -0.17572 0 0.18072 -0.00057 0.60402 -3.32201
VAL_216 -7.52337 1.01135 5.05336 -0.34668 0.15773 0.08339 2.54158 -2.96148 -0.01101 -0.05101 -1.64256 -0.01267 0 0 0 0 0 -0.07731 0.02652 1.09125 0 -0.05564 0 1.9342 -0.03646 0.79391 -0.02489
SER_217 -4.61702 0.51274 5.19351 -0.02681 0 0.06203 2.37208 -2.51684 -0.01187 -0.06081 -2.88904 -0.6601 0 0 0 0 0 0.00792 4e-05 0.54721 0 0.36242 0.60001 -0.77834 0.10024 0.55262 -1.24999
VAL_218 -5.31208 0.29241 4.22665 -0.30786 0.21728 0.07022 2.36786 -2.42332 -0.0001 -0.00162 -2.16262 -0.1171 0 0 0 0 0 -0.04199 0.00759 0.05697 0 -0.37968 0 1.9342 0.25646 0.30114 -1.01559
MET_219 -8.83531 0.90458 5.21572 -0.67967 0.08828 0.31632 2.76521 -2.67982 -0.00736 -0.05704 -2.9547 0.01589 0 0 0 0 0 -0.00295 0.11718 2.58776 0 -0.00748 0 0.60916 -0.03867 0.53009 -2.1128
LYS_220 -5.94546 0.32657 6.17023 -0.53536 0.13059 0.22102 2.59209 -2.76489 -0.0107 -0.06678 -2.23105 0.12825 0 0 0 0 0 -0.02583 0.08227 3.15095 0 0.0153 0 -1.5107 0.14992 0.5961 0.47253
LYS_221 -4.35716 0.33558 4.6262 -0.43942 0.08792 0.24402 1.46115 -2.03915 -0.06613 -0.33835 -1.34973 -0.07586 0 0 0 0 0 -0.04342 0.03265 1.93273 0 -0.02647 0 -1.5107 0.06871 0.35113 -1.10631
HIS_D_222 -4.92868 0.26501 4.34328 -0.44224 0.02445 0.56594 1.08638 -2.01884 -0.0488 -0.21931 -1.15856 -0.38634 0 0 0 0 0 0.06243 0.00097 0 1.71274 -0.27604 0 -0.45461 -0.41556 0.47864 -1.80914
GLN_223 -5.52699 0.48571 4.14257 -0.30571 0.07102 0.30072 1.59381 -2.2357 -0.03022 -0.2758 -0.96147 -0.67992 0 0 0 0 0 0.05624 0.18351 0 2.71933 -0.24361 0 -0.18838 -0.37851 0.59384 -0.67955
ARG_224 -5.05124 0.32014 3.31357 -0.62537 0.09312 0.36237 1.09938 -1.70065 -0.03548 -0.25396 -0.72954 0.35287 0 0 0 0 0 -0.03958 0.0181 2.26733 0 -0.05642 0 -1.2888 0.10036 0.37464 -1.47918
TYR_225 -7.62215 0.9195 2.14414 -0.57364 0.02565 0.31328 1.09879 -1.77179 -0.03354 -0.22116 -0.38927 -0.21146 0 0 0 0 0 0.09128 0.15728 0 1.73601 -0.35777 4e-05 1.2797 0.39237 0.50069 -2.52206
PHE_226 -9.40398 1.61522 2.04971 -0.69119 0.06774 0.41482 2.68381 -2.26758 -0 -0 -2.25433 0.12896 0 0 0 0 0 -0.04921 0.3533 0 2.32208 -0.27336 0 1.0402 0.67227 1.36535 -2.22618
PRO_227 -6.53064 1.21752 3.03158 -0.12109 0.00589 0.08791 1.61295 -1.40337 -0.01635 -0.05902 -1.39174 0.27348 0 0 0 0 0 -0.09422 0.0094 0.13384 0 -0.97571 0 -2.4119 0.08984 1.43125 -5.11039
VAL_228 -7.49287 0.99684 2.19331 -0.28092 0.24299 0.06069 1.98259 -2.27631 -0.03224 -0.19173 -1.88901 -0.2201 0 0 0 0 0 -0.03822 0.00303 0.22068 0 -0.72891 0 1.9342 -0.58762 0.74272 -5.36088
TYR_229 -9.57096 1.0151 4.16423 -0.55208 0.12577 0.26033 2.7787 -2.98707 -0.03784 -0.19139 -2.89784 -0.21109 0 0 0 0 0 0.08319 0.21511 0 2.22271 -0.40004 0.0008 1.2797 -0.35377 0.51548 -4.54098
THR_230 -7.23499 1.42527 5.58866 -0.22053 0.1314 0.10829 3.76375 -3.19771 -9e-05 -0.00035 -3.2048 -1.37232 0 0 -0.95643 0 0 -0.00075 0.21988 2.01639 0 0.11288 2.34148 -1.0874 -0.12982 1.19041 -0.50678
ARG_231 -4.73284 0.2903 5.03821 -0.67897 0.09814 0.4597 1.27223 -2.22488 -0.00239 -0.00837 -1.53165 0.69749 0 0 0 0 0 -0.10053 0.0389 1.78922 0 -0.05135 0 -1.2888 -0.08227 1.05464 0.0368
GLU_232 -3.16324 0.44196 3.20519 -0.22286 0.03537 0.34055 1.57818 -1.51603 -0 -0 -1.0653 -0.58783 0 0 -1.19355 0 0 -0.02157 0.00607 0 2.92206 -0.09444 0 -2.7348 -0.36541 0.25757 -2.17808
GLY_233 -2.25171 0.36108 2.78882 -5e-05 0 0 1.05947 -1.4208 -0.01855 -0.15206 -1.1408 -0.32697 0 0 0 0 0 -0.07515 0 0 0 -1.47397 0 0.83697 0.01153 0.40775 -1.39444
GLN_234 -5.82515 0.85026 5.74716 -0.56828 0.08519 0.92718 3.11788 -2.95287 -0.00097 -0.00283 -3.43413 -0.59094 0 0 -0.23712 0 0 0.0246 0.02321 0 1.20571 0.40168 0 -0.18838 0.76412 0.60926 -0.04444
LEU_235 -8.31586 0.79207 2.14404 -0.57616 0.13511 0.14373 1.30207 -1.95165 -0.01252 -0.10345 -1.6812 0.32201 0 0 -0.52154 0 0 0.26604 0.14722 0.63936 0 -0.30524 0 0.18072 0.36193 0.6101 -6.42319
LEU_236 -7.90211 1.57719 3.26045 -0.46986 0.31909 0.08496 1.90144 -2.40081 -0.00154 -0.005 -1.06426 0.1418 0 0 0 0 0 -0.0003 0.51756 0.4682 0 -0.36516 0 0.18072 -0.27071 1.31337 -2.71496
PRO_237 -6.32939 0.87241 2.49922 -0.17666 0.06622 0.12398 1.65193 -1.39393 -0.00332 -0.01329 -1.30434 0.07535 0 0 0 0 0 0.02453 0.00399 0.19254 0 -0.9261 0 -2.4119 0.20487 1.26509 -5.57879
TYR_238 -9.5176 1.1689 3.03542 -0.54461 0.03774 0.24803 2.27729 -2.54102 -0.03555 -0.2423 -2.82622 -0.22593 0 0 0 0 0 0.03933 0.39818 0 2.00936 -0.28881 0.00147 1.2797 0.19624 0.58399 -4.94641
PHE_239 -9.88357 1.12549 2.69236 -1.10628 0.1781 0.74243 2.05976 -2.8233 -0.00666 -0.02027 -2.29916 -0.17221 0 0 0 0 0 0.10096 0.09022 0 1.47822 -0.4692 0 1.0402 -0.31142 0.60504 -6.97929
ILE_240 -9.34906 1.04584 2.04645 -0.60756 0.39688 0.11186 2.4905 -2.55663 -0.00184 -0.03118 -2.47232 0.35255 0 0 0 0 0 -0.04661 0.02006 0.95365 0 -0.76419 0 0.73287 -0.43488 0.57329 -7.54035
ALA_241 -4.62237 0.44988 2.64567 -0.02357 0 0 2.3745 -1.98778 -0.01801 -0.06234 -2.62265 -0.28472 0 0 0 0 0 0.00233 0 0 0 0.136 0 1.8394 -0.11964 0.52513 -1.76819
VAL_242 -6.42298 1.27921 -0.68941 -0.2669 0.20235 0.0525 0.21391 -1.31379 -0 -0 -0.16196 -0.20296 0 0 0 0 0 0.02958 0.00903 0.34556 0 -0.80559 0 1.9342 -0.0602 0.52144 -5.33599
ARG_243 -7.05182 0.67744 5.96702 -0.75796 0.13272 0.46651 2.95596 -2.99866 -0.0393 -0.24769 -3.31741 0.17214 0 0 -0.43927 0 0 0.03514 0.45257 2.57813 0 -0.08125 0 -1.2888 -0.23296 0.88635 -2.13114
ASN_244 -4.17599 0.34235 2.52653 -0.20487 0.02835 0.32785 1.27928 -1.60925 -0 -0 -0.67021 -0.58745 0 0 -0.83429 0 0 -0.00117 0.00576 0 3.2647 -0.525 0 -0.93687 0.0612 0.91604 -0.79302
GLY_245 -3.12093 0.4673 3.54232 -0.00022 0 0 2.14743 -1.81828 -0.03968 -0.22986 -2.7559 -0.16091 0 0 0 0 0 -0.0321 0 0 0 -1.49111 0 0.83697 0.16605 0.50417 -1.98475
GLY_246 -2.555 0.36379 2.02634 -8e-05 0 0 0.55741 -1.20981 -0.0129 -0.09824 -1.03752 -0.39928 0 0 0 0 0 0.01263 0 0 0 0.14758 0 0.83697 0.91886 0.26235 -0.18689
LYS_247 -2.82259 0.49191 3.84396 -0.36964 0.04 0.17707 1.43157 -1.67555 -0.00816 -0.08248 -1.88124 0.06506 0 0 0 0 0 -0.07085 0.0056 1.57464 0 0.09621 0 -1.5107 0.76436 0.29659 0.36575
GLU_248 -1.67993 0.13447 1.88795 -0.23037 0.0435 0.38236 0.61049 -0.80491 -0 -0 0.34344 -0.4949 0 0 0 0 0 -0.01908 0.00125 0 2.70223 0.02152 0 -2.7348 -0.04288 0.27065 0.39096
GLY_249 -1.88729 0.68976 1.89869 -6e-05 0 0 0.73117 -1.04289 -0 -0 -1.13108 -0.35134 0 0 0 0 0 -0.16561 0 0 0 -1.50784 0 0.83697 -0.43511 0.59846 -1.76616
LEU:CtermProteinFull_250 -7.1934 1.46002 3.61083 -0.44751 0.13515 0.21044 1.50337 -2.30274 -0.01403 -0.07769 -2.50049 0.31304 0 0 -0.43927 0 0 0 0.38407 0.18888 0 0 0 0.18072 -0.45758 1.6014 -3.84478
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99073 MODEL 5 2021-07-31_00000198_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 135.929 tmscore: 0.36914 m0fpA_201 prob: 100 ident: 10.90
ATOM      1  N   GLY A   1      21.032  33.424   6.208  1.00 26.540          N  
ATOM      2  CA  GLY A   1      22.190  34.312   6.232  1.00 26.080          C  
ATOM      3  C   GLY A   1      21.791  35.723   5.824  1.00 26.290          C  
ATOM      4  O   GLY A   1      21.542  35.986   4.650  1.00 26.520          O  
ATOM      5 1H   GLY A   1      21.153  32.690   6.890  1.00 31.850          H  
ATOM      6 2H   GLY A   1      20.199  33.952   6.426  1.00 31.850          H  
ATOM      7 3H   GLY A   1      20.938  33.018   5.288  1.00 31.850          H  
ATOM      8 1HA  GLY A   1      22.618  34.325   7.235  1.00 31.300          H  
ATOM      9 2HA  GLY A   1      22.957  33.936   5.560  1.00 31.300          H  
ATOM     10  N   ARG A   2      21.691  36.613   6.813  1.00 26.310          N  
ATOM     11  CA  ARG A   2      21.308  38.014   6.590  1.00 26.610          C  
ATOM     12  C   ARG A   2      22.313  38.820   5.761  1.00 26.260          C  
ATOM     13  O   ARG A   2      21.930  39.713   5.006  1.00 26.260          O  
ATOM     14  CB  ARG A   2      21.089  38.725   7.918  1.00 37.130          C  
ATOM     15  CG  ARG A   2      19.835  38.292   8.677  1.00 37.130          C  
ATOM     16  CD  ARG A   2      19.503  39.217   9.810  1.00 37.130          C  
ATOM     17  NE  ARG A   2      20.534  39.219  10.856  1.00 37.130          N  
ATOM     18  CZ  ARG A   2      20.602  38.357  11.902  1.00 37.130          C  
ATOM     19  NH1 ARG A   2      19.703  37.402  12.053  1.00 37.130          N  
ATOM     20  NH2 ARG A   2      21.586  38.478  12.781  1.00 37.130          N  
ATOM     21  H   ARG A   2      21.902  36.318   7.756  1.00 31.570          H  
ATOM     22  HA  ARG A   2      20.359  38.016   6.051  1.00 31.930          H  
ATOM     23 1HB  ARG A   2      21.946  38.556   8.566  1.00 44.560          H  
ATOM     24 2HB  ARG A   2      21.017  39.798   7.744  1.00 44.560          H  
ATOM     25 1HG  ARG A   2      18.989  38.278   7.991  1.00 44.560          H  
ATOM     26 2HG  ARG A   2      19.986  37.292   9.079  1.00 44.560          H  
ATOM     27 1HD  ARG A   2      19.419  40.232   9.420  1.00 44.560          H  
ATOM     28 2HD  ARG A   2      18.552  38.932  10.254  1.00 44.560          H  
ATOM     29  HE  ARG A   2      21.248  39.935  10.798  1.00 44.560          H  
ATOM     30 1HH1 ARG A   2      18.950  37.301  11.392  1.00 44.560          H  
ATOM     31 2HH1 ARG A   2      19.767  36.767  12.837  1.00 44.560          H  
ATOM     32 1HH2 ARG A   2      22.278  39.207  12.669  1.00 44.560          H  
ATOM     33 2HH2 ARG A   2      21.649  37.843  13.563  1.00 44.560          H  
ATOM     34  N   GLN A   3      23.601  38.548   5.948  1.00 26.050          N  
ATOM     35  CA  GLN A   3      24.642  39.290   5.259  1.00 25.800          C  
ATOM     36  C   GLN A   3      24.465  39.156   3.737  1.00 25.520          C  
ATOM     37  O   GLN A   3      24.448  38.033   3.235  1.00 25.490          O  
ATOM     38  CB  GLN A   3      26.018  38.747   5.692  1.00 36.220          C  
ATOM     39  CG  GLN A   3      27.242  39.489   5.148  1.00 36.220          C  
ATOM     40  CD  GLN A   3      28.550  38.902   5.660  1.00 36.220          C  
ATOM     41  OE1 GLN A   3      28.534  38.126   6.620  1.00 36.220          O  
ATOM     42  NE2 GLN A   3      29.681  39.257   5.039  1.00 36.220          N  
ATOM     43  H   GLN A   3      23.858  37.812   6.588  1.00 31.260          H  
ATOM     44  HA  GLN A   3      24.553  40.320   5.576  1.00 30.960          H  
ATOM     45 1HB  GLN A   3      26.080  38.765   6.781  1.00 43.460          H  
ATOM     46 2HB  GLN A   3      26.104  37.705   5.382  1.00 43.460          H  
ATOM     47 1HG  GLN A   3      27.251  39.438   4.080  1.00 43.460          H  
ATOM     48 2HG  GLN A   3      27.204  40.524   5.474  1.00 43.460          H  
ATOM     49 1HE2 GLN A   3      30.558  38.892   5.354  1.00 43.460          H  
ATOM     50 2HE2 GLN A   3      29.675  39.900   4.223  1.00 43.460          H  
ATOM     51  N   PRO A   4      24.476  40.258   2.952  1.00 25.380          N  
ATOM     52  CA  PRO A   4      24.279  40.288   1.499  1.00 25.230          C  
ATOM     53  C   PRO A   4      25.347  39.518   0.725  1.00 25.150          C  
ATOM     54  O   PRO A   4      25.155  39.149  -0.430  1.00 25.310          O  
ATOM     55  CB  PRO A   4      24.318  41.790   1.176  1.00 37.840          C  
ATOM     56  CG  PRO A   4      25.090  42.420   2.305  1.00 37.840          C  
ATOM     57  CD  PRO A   4      24.726  41.601   3.534  1.00 37.840          C  
ATOM     58  HA  PRO A   4      23.283  39.880   1.275  1.00 30.280          H  
ATOM     59 1HB  PRO A   4      24.803  41.944   0.197  1.00 45.410          H  
ATOM     60 2HB  PRO A   4      23.293  42.179   1.089  1.00 45.410          H  
ATOM     61 1HG  PRO A   4      26.176  42.397   2.079  1.00 45.410          H  
ATOM     62 2HG  PRO A   4      24.813  43.481   2.402  1.00 45.410          H  
ATOM     63 1HD  PRO A   4      25.590  41.618   4.195  1.00 45.410          H  
ATOM     64 2HD  PRO A   4      23.809  41.988   4.018  1.00 45.410          H  
ATOM     65  N   ASP A   5      26.467  39.257   1.376  1.00 25.000          N  
ATOM     66  CA  ASP A   5      27.584  38.557   0.780  1.00 24.990          C  
ATOM     67  C   ASP A   5      27.417  37.051   0.918  1.00 25.000          C  
ATOM     68  O   ASP A   5      28.243  36.289   0.432  1.00 25.170          O  
ATOM     69  CB  ASP A   5      28.868  38.919   1.506  1.00 34.990          C  
ATOM     70  CG  ASP A   5      29.246  40.385   1.435  1.00 34.990          C  
ATOM     71  OD1 ASP A   5      28.943  41.059   0.474  1.00 34.990          O  
ATOM     72  OD2 ASP A   5      29.796  40.839   2.423  1.00 34.990          O  
ATOM     73  H   ASP A   5      26.568  39.581   2.321  1.00 30.000          H  
ATOM     74  HA  ASP A   5      27.650  38.820  -0.277  1.00 29.990          H  
ATOM     75 1HB  ASP A   5      28.790  38.610   2.533  1.00 41.990          H  
ATOM     76 2HB  ASP A   5      29.687  38.345   1.067  1.00 41.990          H  
ATOM     77  N   ARG A   6      26.335  36.586   1.547  1.00 24.910          N  
ATOM     78  CA  ARG A   6      26.159  35.151   1.756  1.00 25.020          C  
ATOM     79  C   ARG A   6      26.173  34.404   0.422  1.00 24.770          C  
ATOM     80  O   ARG A   6      26.726  33.307   0.318  1.00 24.810          O  
ATOM     81  CB  ARG A   6      24.863  34.867   2.502  1.00 34.980          C  
ATOM     82  CG  ARG A   6      24.642  33.409   2.938  1.00 34.980          C  
ATOM     83  CD  ARG A   6      25.628  33.006   4.000  1.00 34.980          C  
ATOM     84  NE  ARG A   6      25.320  31.711   4.580  1.00 34.980          N  
ATOM     85  CZ  ARG A   6      26.068  31.084   5.521  1.00 34.980          C  
ATOM     86  NH1 ARG A   6      27.168  31.642   5.985  1.00 34.980          N  
ATOM     87  NH2 ARG A   6      25.692  29.896   5.972  1.00 34.980          N  
ATOM     88  H   ARG A   6      25.638  37.229   1.937  1.00 29.890          H  
ATOM     89  HA  ARG A   6      26.986  34.797   2.358  1.00 30.020          H  
ATOM     90 1HB  ARG A   6      24.823  35.485   3.400  1.00 41.980          H  
ATOM     91 2HB  ARG A   6      24.017  35.158   1.878  1.00 41.980          H  
ATOM     92 1HG  ARG A   6      23.637  33.299   3.333  1.00 41.980          H  
ATOM     93 2HG  ARG A   6      24.772  32.738   2.086  1.00 41.980          H  
ATOM     94 1HD  ARG A   6      26.621  32.936   3.558  1.00 41.980          H  
ATOM     95 2HD  ARG A   6      25.630  33.754   4.794  1.00 41.980          H  
ATOM     96  HE  ARG A   6      24.488  31.236   4.250  1.00 41.980          H  
ATOM     97 1HH1 ARG A   6      27.463  32.544   5.647  1.00 41.980          H  
ATOM     98 2HH1 ARG A   6      27.721  31.166   6.685  1.00 41.980          H  
ATOM     99 1HH2 ARG A   6      24.851  29.461   5.617  1.00 41.980          H  
ATOM    100 2HH2 ARG A   6      26.244  29.421   6.672  1.00 41.980          H  
ATOM    101  N   GLU A   7      25.637  35.033  -0.619  1.00 24.620          N  
ATOM    102  CA  GLU A   7      25.569  34.485  -1.973  1.00 24.450          C  
ATOM    103  C   GLU A   7      26.959  34.211  -2.568  1.00 24.110          C  
ATOM    104  O   GLU A   7      27.102  33.447  -3.522  1.00 23.860          O  
ATOM    105  CB  GLU A   7      24.809  35.460  -2.876  1.00 34.300          C  
ATOM    106  CG  GLU A   7      23.323  35.585  -2.554  1.00 34.300          C  
ATOM    107  CD  GLU A   7      22.564  34.334  -2.850  1.00 34.300          C  
ATOM    108  OE1 GLU A   7      22.670  33.860  -3.953  1.00 34.300          O  
ATOM    109  OE2 GLU A   7      21.902  33.833  -1.980  1.00 34.300          O  
ATOM    110  H   GLU A   7      25.204  35.935  -0.457  1.00 29.540          H  
ATOM    111  HA  GLU A   7      25.024  33.540  -1.934  1.00 29.340          H  
ATOM    112 1HB  GLU A   7      25.256  36.453  -2.791  1.00 41.160          H  
ATOM    113 2HB  GLU A   7      24.906  35.145  -3.915  1.00 41.160          H  
ATOM    114 1HG  GLU A   7      23.207  35.824  -1.497  1.00 41.160          H  
ATOM    115 2HG  GLU A   7      22.903  36.408  -3.132  1.00 41.160          H  
ATOM    116  N   LEU A   8      27.979  34.900  -2.056  1.00 24.190          N  
ATOM    117  CA  LEU A   8      29.346  34.774  -2.528  1.00 24.000          C  
ATOM    118  C   LEU A   8      30.128  33.757  -1.688  1.00 23.340          C  
ATOM    119  O   LEU A   8      31.306  33.497  -1.948  1.00 23.320          O  
ATOM    120  CB  LEU A   8      30.029  36.140  -2.403  1.00 33.680          C  
ATOM    121  CG  LEU A   8      29.376  37.316  -3.177  1.00 33.680          C  
ATOM    122  CD1 LEU A   8      30.116  38.597  -2.819  1.00 33.680          C  
ATOM    123  CD2 LEU A   8      29.419  37.060  -4.686  1.00 33.680          C  
ATOM    124  H   LEU A   8      27.820  35.504  -1.249  1.00 29.030          H  
ATOM    125  HA  LEU A   8      29.339  34.431  -3.558  1.00 28.800          H  
ATOM    126 1HB  LEU A   8      30.050  36.410  -1.347  1.00 40.410          H  
ATOM    127 2HB  LEU A   8      31.057  36.042  -2.747  1.00 40.410          H  
ATOM    128  HG  LEU A   8      28.337  37.429  -2.860  1.00 40.410          H  
ATOM    129 1HD1 LEU A   8      29.658  39.439  -3.338  1.00 40.410          H  
ATOM    130 2HD1 LEU A   8      30.055  38.766  -1.739  1.00 40.410          H  
ATOM    131 3HD1 LEU A   8      31.159  38.513  -3.115  1.00 40.410          H  
ATOM    132 1HD2 LEU A   8      28.960  37.900  -5.207  1.00 40.410          H  
ATOM    133 2HD2 LEU A   8      30.454  36.955  -5.011  1.00 40.410          H  
ATOM    134 3HD2 LEU A   8      28.870  36.153  -4.930  1.00 40.410          H  
ATOM    135  N   ILE A   9      29.477  33.227  -0.651  1.00 22.910          N  
ATOM    136  CA  ILE A   9      30.070  32.307   0.306  1.00 22.350          C  
ATOM    137  C   ILE A   9      29.521  30.894   0.110  1.00 22.140          C  
ATOM    138  O   ILE A   9      30.282  29.929   0.011  1.00 22.090          O  
ATOM    139  CB  ILE A   9      29.801  32.826   1.740  1.00 31.510          C  
ATOM    140  CG1 ILE A   9      30.487  34.223   1.896  1.00 31.510          C  
ATOM    141  CG2 ILE A   9      30.315  31.828   2.789  1.00 31.510          C  
ATOM    142  CD1 ILE A   9      30.101  35.015   3.140  1.00 31.510          C  
ATOM    143  H   ILE A   9      28.496  33.460  -0.517  1.00 27.490          H  
ATOM    144  HA  ILE A   9      31.146  32.281   0.143  1.00 26.820          H  
ATOM    145  HB  ILE A   9      28.736  32.966   1.875  1.00 37.820          H  
ATOM    146 1HG1 ILE A   9      31.564  34.075   1.902  1.00 37.820          H  
ATOM    147 2HG1 ILE A   9      30.232  34.833   1.035  1.00 37.820          H  
ATOM    148 1HG2 ILE A   9      30.114  32.196   3.787  1.00 37.820          H  
ATOM    149 2HG2 ILE A   9      29.821  30.879   2.668  1.00 37.820          H  
ATOM    150 3HG2 ILE A   9      31.389  31.690   2.661  1.00 37.820          H  
ATOM    151 1HD1 ILE A   9      30.634  35.968   3.135  1.00 37.820          H  
ATOM    152 2HD1 ILE A   9      29.040  35.208   3.140  1.00 37.820          H  
ATOM    153 3HD1 ILE A   9      30.366  34.469   4.036  1.00 37.820          H  
ATOM    154  N   ILE A  10      28.195  30.775   0.100  1.00 22.130          N  
ATOM    155  CA  ILE A  10      27.545  29.480  -0.044  1.00 22.050          C  
ATOM    156  C   ILE A  10      27.001  29.270  -1.444  1.00 21.800          C  
ATOM    157  O   ILE A  10      26.026  29.899  -1.851  1.00 21.680          O  
ATOM    158  CB  ILE A  10      26.384  29.340   0.965  1.00 30.900          C  
ATOM    159  CG1 ILE A  10      26.888  29.577   2.407  1.00 30.900          C  
ATOM    160  CG2 ILE A  10      25.663  27.989   0.827  1.00 30.900          C  
ATOM    161  CD1 ILE A  10      27.987  28.646   2.918  1.00 30.900          C  
ATOM    162  H   ILE A  10      27.632  31.623   0.189  1.00 26.560          H  
ATOM    163  HA  ILE A  10      28.277  28.699   0.138  1.00 26.460          H  
ATOM    164  HB  ILE A  10      25.662  30.135   0.766  1.00 37.080          H  
ATOM    165 1HG1 ILE A  10      27.255  30.598   2.471  1.00 37.080          H  
ATOM    166 2HG1 ILE A  10      26.041  29.473   3.065  1.00 37.080          H  
ATOM    167 1HG2 ILE A  10      24.839  27.951   1.538  1.00 37.080          H  
ATOM    168 2HG2 ILE A  10      25.263  27.889  -0.172  1.00 37.080          H  
ATOM    169 3HG2 ILE A  10      26.349  27.170   1.025  1.00 37.080          H  
ATOM    170 1HD1 ILE A  10      28.237  28.925   3.941  1.00 37.080          H  
ATOM    171 2HD1 ILE A  10      27.645  27.617   2.906  1.00 37.080          H  
ATOM    172 3HD1 ILE A  10      28.877  28.733   2.304  1.00 37.080          H  
ATOM    173  N   LYS A  11      27.570  28.295  -2.149  1.00 21.830          N  
ATOM    174  CA  LYS A  11      27.156  28.018  -3.522  1.00 21.720          C  
ATOM    175  C   LYS A  11      26.002  27.021  -3.591  1.00 21.130          C  
ATOM    176  O   LYS A  11      25.394  26.844  -4.646  1.00 20.980          O  
ATOM    177  CB  LYS A  11      28.339  27.504  -4.336  1.00 30.450          C  
ATOM    178  CG  LYS A  11      29.447  28.532  -4.536  1.00 30.450          C  
ATOM    179  CD  LYS A  11      30.595  27.956  -5.359  1.00 30.450          C  
ATOM    180  CE  LYS A  11      31.699  28.986  -5.578  1.00 30.450          C  
ATOM    181  NZ  LYS A  11      32.843  28.419  -6.350  1.00 30.450          N  
ATOM    182  H   LYS A  11      28.351  27.793  -1.743  1.00 26.200          H  
ATOM    183  HA  LYS A  11      26.813  28.952  -3.970  1.00 26.060          H  
ATOM    184 1HB  LYS A  11      28.766  26.631  -3.843  1.00 36.540          H  
ATOM    185 2HB  LYS A  11      27.990  27.186  -5.318  1.00 36.540          H  
ATOM    186 1HG  LYS A  11      29.037  29.404  -5.048  1.00 36.540          H  
ATOM    187 2HG  LYS A  11      29.824  28.854  -3.564  1.00 36.540          H  
ATOM    188 1HD  LYS A  11      31.014  27.091  -4.842  1.00 36.540          H  
ATOM    189 2HD  LYS A  11      30.218  27.629  -6.329  1.00 36.540          H  
ATOM    190 1HE  LYS A  11      31.290  29.834  -6.124  1.00 36.540          H  
ATOM    191 2HE  LYS A  11      32.062  29.331  -4.609  1.00 36.540          H  
ATOM    192 1HZ  LYS A  11      33.551  29.130  -6.475  1.00 36.540          H  
ATOM    193 2HZ  LYS A  11      33.238  27.637  -5.846  1.00 36.540          H  
ATOM    194 3HZ  LYS A  11      32.519  28.107  -7.255  1.00 36.540          H  
ATOM    195  N   GLY A  12      25.682  26.414  -2.454  1.00 20.920          N  
ATOM    196  CA  GLY A  12      24.634  25.408  -2.359  1.00 20.500          C  
ATOM    197  C   GLY A  12      25.162  24.014  -2.723  1.00 20.020          C  
ATOM    198  O   GLY A  12      26.371  23.782  -2.672  1.00 20.060          O  
ATOM    199  H   GLY A  12      26.217  26.654  -1.633  1.00 25.100          H  
ATOM    200 1HA  GLY A  12      24.244  25.407  -1.341  1.00 24.600          H  
ATOM    201 2HA  GLY A  12      23.822  25.693  -3.027  1.00 24.600          H  
ATOM    202  N   PRO A  13      24.260  23.046  -2.960  1.00 19.690          N  
ATOM    203  CA  PRO A  13      24.514  21.649  -3.281  1.00 19.330          C  
ATOM    204  C   PRO A  13      25.315  21.541  -4.590  1.00 19.050          C  
ATOM    205  O   PRO A  13      25.336  22.493  -5.367  1.00 19.100          O  
ATOM    206  CB  PRO A  13      23.102  21.065  -3.430  1.00 28.990          C  
ATOM    207  CG  PRO A  13      22.217  21.983  -2.647  1.00 28.990          C  
ATOM    208  CD  PRO A  13      22.832  23.357  -2.806  1.00 28.990          C  
ATOM    209  HA  PRO A  13      25.025  21.209  -2.423  1.00 23.200          H  
ATOM    210 1HB  PRO A  13      22.826  20.982  -4.477  1.00 34.790          H  
ATOM    211 2HB  PRO A  13      23.075  20.034  -3.028  1.00 34.790          H  
ATOM    212 1HG  PRO A  13      21.204  21.920  -3.054  1.00 34.790          H  
ATOM    213 2HG  PRO A  13      22.152  21.649  -1.601  1.00 34.790          H  
ATOM    214 1HD  PRO A  13      22.468  23.855  -3.693  1.00 34.790          H  
ATOM    215 2HD  PRO A  13      22.627  23.927  -1.896  1.00 34.790          H  
ATOM    216  N   PRO A  14      26.054  20.444  -4.818  1.00 18.880          N  
ATOM    217  CA  PRO A  14      26.806  20.165  -6.030  1.00 18.740          C  
ATOM    218  C   PRO A  14      25.957  20.243  -7.299  1.00 18.580          C  
ATOM    219  O   PRO A  14      24.757  19.954  -7.294  1.00 18.520          O  
ATOM    220  CB  PRO A  14      27.311  18.738  -5.785  1.00 28.110          C  
ATOM    221  CG  PRO A  14      27.372  18.601  -4.283  1.00 28.110          C  
ATOM    222  CD  PRO A  14      26.225  19.430  -3.756  1.00 28.110          C  
ATOM    223  HA  PRO A  14      27.650  20.873  -6.093  1.00 22.490          H  
ATOM    224 1HB  PRO A  14      26.644  18.014  -6.256  1.00 33.730          H  
ATOM    225 2HB  PRO A  14      28.295  18.605  -6.257  1.00 33.730          H  
ATOM    226 1HG  PRO A  14      27.287  17.539  -4.003  1.00 33.730          H  
ATOM    227 2HG  PRO A  14      28.349  18.947  -3.913  1.00 33.730          H  
ATOM    228 1HD  PRO A  14      25.317  18.842  -3.608  1.00 33.730          H  
ATOM    229 2HD  PRO A  14      26.591  19.881  -2.828  1.00 33.730          H  
ATOM    230  N   ALA A  15      26.624  20.584  -8.400  1.00 18.660          N  
ATOM    231  CA  ALA A  15      26.028  20.773  -9.725  1.00 18.670          C  
ATOM    232  C   ALA A  15      25.118  19.645 -10.206  1.00 18.840          C  
ATOM    233  O   ALA A  15      24.144  19.907 -10.910  1.00 18.720          O  
ATOM    234  CB  ALA A  15      27.133  20.953 -10.750  1.00 26.130          C  
ATOM    235  H   ALA A  15      27.611  20.777  -8.304  1.00 22.390          H  
ATOM    236  HA  ALA A  15      25.434  21.682  -9.688  1.00 22.400          H  
ATOM    237 1HB  ALA A  15      26.689  21.149 -11.727  1.00 31.360          H  
ATOM    238 2HB  ALA A  15      27.764  21.793 -10.464  1.00 31.360          H  
ATOM    239 3HB  ALA A  15      27.735  20.048 -10.803  1.00 31.360          H  
ATOM    240  N   ASN A  16      25.428  18.396  -9.876  1.00 19.250          N  
ATOM    241  CA  ASN A  16      24.642  17.281 -10.378  1.00 19.540          C  
ATOM    242  C   ASN A  16      23.482  16.844  -9.487  1.00 19.180          C  
ATOM    243  O   ASN A  16      22.878  15.804  -9.734  1.00 19.290          O  
ATOM    244  CB  ASN A  16      25.563  16.114 -10.609  1.00 27.240          C  
ATOM    245  CG  ASN A  16      26.182  15.690  -9.325  1.00 27.240          C  
ATOM    246  OD1 ASN A  16      26.364  16.531  -8.426  1.00 27.240          O  
ATOM    247  ND2 ASN A  16      26.501  14.433  -9.199  1.00 27.240          N  
ATOM    248  H   ASN A  16      26.227  18.183  -9.283  1.00 23.100          H  
ATOM    249  HA  ASN A  16      24.211  17.579 -11.334  1.00 23.450          H  
ATOM    250 1HB  ASN A  16      25.008  15.278 -11.037  1.00 32.690          H  
ATOM    251 2HB  ASN A  16      26.347  16.393 -11.312  1.00 32.690          H  
ATOM    252 1HD2 ASN A  16      26.906  14.106  -8.350  1.00 32.690          H  
ATOM    253 2HD2 ASN A  16      26.324  13.796  -9.948  1.00 32.690          H  
ATOM    254  N   ARG A  17      23.150  17.626  -8.471  1.00 18.830          N  
ATOM    255  CA  ARG A  17      22.057  17.278  -7.575  1.00 18.610          C  
ATOM    256  C   ARG A  17      20.781  17.993  -7.993  1.00 18.200          C  
ATOM    257  O   ARG A  17      20.805  18.865  -8.856  1.00 18.190          O  
ATOM    258  CB  ARG A  17      22.418  17.626  -6.144  1.00 26.140          C  
ATOM    259  CG  ARG A  17      23.716  16.987  -5.641  1.00 26.140          C  
ATOM    260  CD  ARG A  17      23.666  15.502  -5.535  1.00 26.140          C  
ATOM    261  NE  ARG A  17      24.931  14.957  -5.056  1.00 26.140          N  
ATOM    262  CZ  ARG A  17      25.294  14.835  -3.761  1.00 26.140          C  
ATOM    263  NH1 ARG A  17      24.495  15.232  -2.786  1.00 26.140          N  
ATOM    264  NH2 ARG A  17      26.474  14.310  -3.472  1.00 26.140          N  
ATOM    265  H   ARG A  17      23.689  18.482  -8.296  1.00 22.600          H  
ATOM    266  HA  ARG A  17      21.872  16.208  -7.643  1.00 22.330          H  
ATOM    267 1HB  ARG A  17      22.536  18.709  -6.054  1.00 31.370          H  
ATOM    268 2HB  ARG A  17      21.615  17.328  -5.470  1.00 31.370          H  
ATOM    269 1HG  ARG A  17      24.517  17.245  -6.320  1.00 31.370          H  
ATOM    270 2HG  ARG A  17      23.930  17.385  -4.660  1.00 31.370          H  
ATOM    271 1HD  ARG A  17      22.881  15.206  -4.855  1.00 31.370          H  
ATOM    272 2HD  ARG A  17      23.476  15.068  -6.518  1.00 31.370          H  
ATOM    273  HE  ARG A  17      25.590  14.624  -5.751  1.00 31.370          H  
ATOM    274 1HH1 ARG A  17      23.590  15.641  -2.993  1.00 31.370          H  
ATOM    275 2HH1 ARG A  17      24.783  15.133  -1.823  1.00 31.370          H  
ATOM    276 1HH2 ARG A  17      27.086  14.006  -4.218  1.00 31.370          H  
ATOM    277 2HH2 ARG A  17      26.765  14.209  -2.510  1.00 31.370          H  
ATOM    278  N   ALA A  18      19.666  17.655  -7.357  1.00 18.030          N  
ATOM    279  CA  ALA A  18      18.380  18.266  -7.703  1.00 17.800          C  
ATOM    280  C   ALA A  18      18.507  19.777  -7.737  1.00 18.100          C  
ATOM    281  O   ALA A  18      19.047  20.373  -6.794  1.00 18.100          O  
ATOM    282  CB  ALA A  18      17.324  17.883  -6.682  1.00 25.010          C  
ATOM    283  H   ALA A  18      19.710  16.938  -6.650  1.00 21.640          H  
ATOM    284  HA  ALA A  18      18.084  17.919  -8.697  1.00 21.360          H  
ATOM    285 1HB  ALA A  18      16.412  18.329  -6.974  1.00 30.010          H  
ATOM    286 2HB  ALA A  18      17.186  16.832  -6.634  1.00 30.010          H  
ATOM    287 3HB  ALA A  18      17.625  18.250  -5.711  1.00 30.010          H  
ATOM    288  N   PHE A  19      17.960  20.401  -8.787  1.00 18.480          N  
ATOM    289  CA  PHE A  19      18.088  21.848  -8.918  1.00 18.900          C  
ATOM    290  C   PHE A  19      16.829  22.625  -9.200  1.00 19.240          C  
ATOM    291  O   PHE A  19      15.827  22.091  -9.655  1.00 19.450          O  
ATOM    292  CB  PHE A  19      19.158  22.170  -9.968  1.00 26.290          C  
ATOM    293  CG  PHE A  19      18.894  21.689 -11.343  1.00 26.290          C  
ATOM    294  CD1 PHE A  19      18.205  22.451 -12.247  1.00 26.290          C  
ATOM    295  CD2 PHE A  19      19.385  20.463 -11.745  1.00 26.290          C  
ATOM    296  CE1 PHE A  19      18.005  22.017 -13.535  1.00 26.290          C  
ATOM    297  CE2 PHE A  19      19.191  20.015 -13.027  1.00 26.290          C  
ATOM    298  CZ  PHE A  19      18.504  20.797 -13.928  1.00 26.290          C  
ATOM    299  H   PHE A  19      17.512  19.849  -9.532  1.00 22.180          H  
ATOM    300  HA  PHE A  19      18.431  22.229  -7.970  1.00 22.680          H  
ATOM    301 1HB  PHE A  19      19.295  23.241 -10.021  1.00 31.550          H  
ATOM    302 2HB  PHE A  19      20.106  21.737  -9.660  1.00 31.550          H  
ATOM    303  HD1 PHE A  19      17.822  23.407 -11.932  1.00 31.550          H  
ATOM    304  HD2 PHE A  19      19.943  19.848 -11.026  1.00 31.550          H  
ATOM    305  HE1 PHE A  19      17.456  22.638 -14.240  1.00 31.550          H  
ATOM    306  HE2 PHE A  19      19.588  19.043 -13.325  1.00 31.550          H  
ATOM    307  HZ  PHE A  19      18.352  20.444 -14.947  1.00 31.550          H  
ATOM    308  N   ASP A  20      16.918  23.925  -8.900  1.00 19.410          N  
ATOM    309  CA  ASP A  20      15.845  24.894  -9.036  1.00 19.890          C  
ATOM    310  C   ASP A  20      15.520  25.338 -10.463  1.00 20.140          C  
ATOM    311  O   ASP A  20      16.176  24.960 -11.430  1.00 20.340          O  
ATOM    312  CB  ASP A  20      16.242  26.138  -8.222  1.00 27.650          C  
ATOM    313  CG  ASP A  20      15.134  27.132  -8.003  1.00 27.650          C  
ATOM    314  OD1 ASP A  20      14.268  26.985  -7.177  1.00 27.650          O  
ATOM    315  OD2 ASP A  20      15.098  28.038  -8.808  1.00 27.650          O  
ATOM    316  H   ASP A  20      17.799  24.275  -8.518  1.00 23.290          H  
ATOM    317  HA  ASP A  20      14.962  24.464  -8.596  1.00 23.870          H  
ATOM    318 1HB  ASP A  20      16.634  25.828  -7.255  1.00 33.180          H  
ATOM    319 2HB  ASP A  20      17.063  26.645  -8.735  1.00 33.180          H  
ATOM    320  N   ALA A  21      14.512  26.210 -10.569  1.00 20.260          N  
ATOM    321  CA  ALA A  21      14.023  26.778 -11.814  1.00 20.600          C  
ATOM    322  C   ALA A  21      15.119  27.587 -12.479  1.00 21.360          C  
ATOM    323  O   ALA A  21      15.231  27.638 -13.707  1.00 21.840          O  
ATOM    324  CB  ALA A  21      12.804  27.639 -11.544  1.00 28.700          C  
ATOM    325  H   ALA A  21      14.045  26.496  -9.715  1.00 24.310          H  
ATOM    326  HA  ALA A  21      13.742  25.963 -12.479  1.00 24.720          H  
ATOM    327 1HB  ALA A  21      12.438  28.047 -12.486  1.00 34.440          H  
ATOM    328 2HB  ALA A  21      12.025  27.031 -11.082  1.00 34.440          H  
ATOM    329 3HB  ALA A  21      13.075  28.454 -10.877  1.00 34.440          H  
ATOM    330  N   GLU A  22      15.976  28.181 -11.655  1.00 21.560          N  
ATOM    331  CA  GLU A  22      17.066  29.011 -12.133  1.00 22.360          C  
ATOM    332  C   GLU A  22      18.308  28.197 -12.528  1.00 22.200          C  
ATOM    333  O   GLU A  22      19.334  28.770 -12.889  1.00 22.910          O  
ATOM    334  CB  GLU A  22      17.427  30.044 -11.061  1.00 30.980          C  
ATOM    335  CG  GLU A  22      16.283  31.021 -10.756  1.00 30.980          C  
ATOM    336  CD  GLU A  22      16.601  32.065  -9.704  1.00 30.980          C  
ATOM    337  OE1 GLU A  22      17.755  32.236  -9.369  1.00 30.980          O  
ATOM    338  OE2 GLU A  22      15.663  32.667  -9.207  1.00 30.980          O  
ATOM    339  H   GLU A  22      15.812  28.114 -10.634  1.00 25.870          H  
ATOM    340  HA  GLU A  22      16.719  29.544 -13.018  1.00 26.830          H  
ATOM    341 1HB  GLU A  22      17.683  29.527 -10.133  1.00 37.180          H  
ATOM    342 2HB  GLU A  22      18.298  30.617 -11.375  1.00 37.180          H  
ATOM    343 1HG  GLU A  22      16.004  31.527 -11.679  1.00 37.180          H  
ATOM    344 2HG  GLU A  22      15.418  30.443 -10.426  1.00 37.180          H  
ATOM    345  N   GLY A  23      18.247  26.862 -12.412  1.00 21.350          N  
ATOM    346  CA  GLY A  23      19.370  25.987 -12.744  1.00 21.240          C  
ATOM    347  C   GLY A  23      20.315  25.759 -11.567  1.00 21.270          C  
ATOM    348  O   GLY A  23      21.271  24.988 -11.657  1.00 21.450          O  
ATOM    349  H   GLY A  23      17.378  26.409 -12.116  1.00 25.620          H  
ATOM    350 1HA  GLY A  23      18.987  25.037 -13.102  1.00 25.490          H  
ATOM    351 2HA  GLY A  23      19.925  26.427 -13.571  1.00 25.490          H  
ATOM    352  N   ARG A  24      20.041  26.431 -10.461  1.00 21.210          N  
ATOM    353  CA  ARG A  24      20.870  26.345  -9.274  1.00 21.390          C  
ATOM    354  C   ARG A  24      20.441  25.202  -8.342  1.00 20.600          C  
ATOM    355  O   ARG A  24      19.286  25.181  -7.917  1.00 20.370          O  
ATOM    356  CB  ARG A  24      20.803  27.653  -8.511  1.00 29.870          C  
ATOM    357  CG  ARG A  24      21.657  27.697  -7.269  1.00 29.870          C  
ATOM    358  CD  ARG A  24      21.622  29.005  -6.632  1.00 29.870          C  
ATOM    359  NE  ARG A  24      22.456  29.020  -5.454  1.00 29.870          N  
ATOM    360  CZ  ARG A  24      22.685  30.100  -4.678  1.00 29.870          C  
ATOM    361  NH1 ARG A  24      22.122  31.257  -4.984  1.00 29.870          N  
ATOM    362  NH2 ARG A  24      23.478  29.989  -3.622  1.00 29.870          N  
ATOM    363  H   ARG A  24      19.235  27.039 -10.478  1.00 25.450          H  
ATOM    364  HA  ARG A  24      21.892  26.236  -9.607  1.00 25.670          H  
ATOM    365 1HB  ARG A  24      21.116  28.467  -9.163  1.00 35.850          H  
ATOM    366 2HB  ARG A  24      19.772  27.847  -8.216  1.00 35.850          H  
ATOM    367 1HG  ARG A  24      21.300  26.963  -6.541  1.00 35.850          H  
ATOM    368 2HG  ARG A  24      22.691  27.475  -7.527  1.00 35.850          H  
ATOM    369 1HD  ARG A  24      21.987  29.759  -7.329  1.00 35.850          H  
ATOM    370 2HD  ARG A  24      20.597  29.234  -6.337  1.00 35.850          H  
ATOM    371  HE  ARG A  24      22.904  28.144  -5.204  1.00 35.850          H  
ATOM    372 1HH1 ARG A  24      21.524  31.337  -5.787  1.00 35.850          H  
ATOM    373 2HH1 ARG A  24      22.297  32.103  -4.414  1.00 35.850          H  
ATOM    374 1HH2 ARG A  24      23.905  29.100  -3.403  1.00 35.850          H  
ATOM    375 2HH2 ARG A  24      23.674  30.794  -3.033  1.00 35.850          H  
ATOM    376  N   PRO A  25      21.345  24.287  -7.938  1.00 20.280          N  
ATOM    377  CA  PRO A  25      21.076  23.165  -7.046  1.00 19.680          C  
ATOM    378  C   PRO A  25      20.419  23.647  -5.762  1.00 19.980          C  
ATOM    379  O   PRO A  25      20.828  24.665  -5.201  1.00 20.650          O  
ATOM    380  CB  PRO A  25      22.476  22.613  -6.803  1.00 29.520          C  
ATOM    381  CG  PRO A  25      23.241  22.959  -8.038  1.00 29.520          C  
ATOM    382  CD  PRO A  25      22.736  24.308  -8.452  1.00 29.520          C  
ATOM    383  HA  PRO A  25      20.490  22.394  -7.529  1.00 23.620          H  
ATOM    384 1HB  PRO A  25      22.913  23.050  -5.902  1.00 35.420          H  
ATOM    385 2HB  PRO A  25      22.428  21.521  -6.655  1.00 35.420          H  
ATOM    386 1HG  PRO A  25      24.318  22.956  -7.800  1.00 35.420          H  
ATOM    387 2HG  PRO A  25      23.082  22.175  -8.806  1.00 35.420          H  
ATOM    388 1HD  PRO A  25      23.329  25.107  -7.982  1.00 35.420          H  
ATOM    389 2HD  PRO A  25      22.768  24.323  -9.556  1.00 35.420          H  
ATOM    390  N   THR A  26      19.414  22.914  -5.288  1.00 19.630          N  
ATOM    391  CA  THR A  26      18.740  23.326  -4.055  1.00 19.640          C  
ATOM    392  C   THR A  26      18.271  22.187  -3.178  1.00 19.750          C  
ATOM    393  O   THR A  26      17.687  21.199  -3.643  1.00 19.550          O  
ATOM    394  CB  THR A  26      17.549  24.260  -4.334  1.00 27.490          C  
ATOM    395  OG1 THR A  26      16.905  24.600  -3.075  1.00 27.490          O  
ATOM    396  CG2 THR A  26      16.543  23.602  -5.263  1.00 27.490          C  
ATOM    397  H   THR A  26      19.142  22.060  -5.790  1.00 23.560          H  
ATOM    398  HA  THR A  26      19.459  23.901  -3.467  1.00 23.570          H  
ATOM    399  HB  THR A  26      17.922  25.175  -4.803  1.00 32.990          H  
ATOM    400  HG1 THR A  26      16.348  25.382  -3.216  1.00 32.990          H  
ATOM    401 1HG2 THR A  26      15.719  24.289  -5.451  1.00 32.990          H  
ATOM    402 2HG2 THR A  26      17.027  23.356  -6.195  1.00 32.990          H  
ATOM    403 3HG2 THR A  26      16.165  22.722  -4.824  1.00 32.990          H  
ATOM    404  N   ALA A  27      18.408  22.407  -1.874  1.00 20.190          N  
ATOM    405  CA  ALA A  27      17.974  21.463  -0.861  1.00 20.500          C  
ATOM    406  C   ALA A  27      16.490  21.192  -0.968  1.00 19.790          C  
ATOM    407  O   ALA A  27      16.032  20.097  -0.646  1.00 20.070          O  
ATOM    408  CB  ALA A  27      18.303  21.976   0.521  1.00 28.580          C  
ATOM    409  H   ALA A  27      18.857  23.267  -1.586  1.00 24.230          H  
ATOM    410  HA  ALA A  27      18.509  20.523  -1.029  1.00 24.600          H  
ATOM    411 1HB  ALA A  27      17.994  21.239   1.261  1.00 34.290          H  
ATOM    412 2HB  ALA A  27      19.376  22.143   0.599  1.00 34.290          H  
ATOM    413 3HB  ALA A  27      17.774  22.911   0.698  1.00 34.290          H  
ATOM    414  N   ALA A  28      15.721  22.206  -1.382  1.00 18.960          N  
ATOM    415  CA  ALA A  28      14.283  22.054  -1.492  1.00 18.360          C  
ATOM    416  C   ALA A  28      13.900  20.955  -2.466  1.00 18.280          C  
ATOM    417  O   ALA A  28      12.919  20.229  -2.251  1.00 18.350          O  
ATOM    418  CB  ALA A  28      13.659  23.355  -1.946  1.00 25.940          C  
ATOM    419  H   ALA A  28      16.143  23.102  -1.638  1.00 22.750          H  
ATOM    420  HA  ALA A  28      13.897  21.785  -0.506  1.00 22.030          H  
ATOM    421 1HB  ALA A  28      12.578  23.241  -2.000  1.00 31.130          H  
ATOM    422 2HB  ALA A  28      13.909  24.141  -1.237  1.00 31.130          H  
ATOM    423 3HB  ALA A  28      14.046  23.617  -2.931  1.00 31.130          H  
ATOM    424  N   ALA A  29      14.663  20.841  -3.554  1.00 18.290          N  
ATOM    425  CA  ALA A  29      14.354  19.875  -4.568  1.00 18.350          C  
ATOM    426  C   ALA A  29      14.882  18.530  -4.106  1.00 19.200          C  
ATOM    427  O   ALA A  29      14.231  17.505  -4.316  1.00 19.300          O  
ATOM    428  CB  ALA A  29      14.921  20.336  -5.901  1.00 25.670          C  
ATOM    429  H   ALA A  29      15.507  21.400  -3.668  1.00 21.950          H  
ATOM    430  HA  ALA A  29      13.275  19.798  -4.661  1.00 22.020          H  
ATOM    431 1HB  ALA A  29      14.676  19.639  -6.677  1.00 30.800          H  
ATOM    432 2HB  ALA A  29      14.489  21.303  -6.156  1.00 30.800          H  
ATOM    433 3HB  ALA A  29      16.007  20.435  -5.820  1.00 30.800          H  
ATOM    434  N   GLU A  30      16.041  18.518  -3.429  1.00 19.900          N  
ATOM    435  CA  GLU A  30      16.569  17.237  -2.969  1.00 20.800          C  
ATOM    436  C   GLU A  30      15.600  16.613  -1.965  1.00 20.840          C  
ATOM    437  O   GLU A  30      15.347  15.405  -1.993  1.00 21.280          O  
ATOM    438  CB  GLU A  30      17.921  17.383  -2.269  1.00 28.760          C  
ATOM    439  CG  GLU A  30      19.119  17.782  -3.120  1.00 28.760          C  
ATOM    440  CD  GLU A  30      20.373  17.823  -2.279  1.00 28.760          C  
ATOM    441  OE1 GLU A  30      20.244  17.669  -1.085  1.00 28.760          O  
ATOM    442  OE2 GLU A  30      21.443  18.000  -2.807  1.00 28.760          O  
ATOM    443  H   GLU A  30      16.564  19.390  -3.285  1.00 23.880          H  
ATOM    444  HA  GLU A  30      16.669  16.575  -3.824  1.00 24.960          H  
ATOM    445 1HB  GLU A  30      17.829  18.122  -1.476  1.00 34.510          H  
ATOM    446 2HB  GLU A  30      18.170  16.439  -1.795  1.00 34.510          H  
ATOM    447 1HG  GLU A  30      19.255  17.074  -3.921  1.00 34.510          H  
ATOM    448 2HG  GLU A  30      18.938  18.766  -3.558  1.00 34.510          H  
ATOM    449  N   GLY A  31      15.032  17.464  -1.098  1.00 20.460          N  
ATOM    450  CA  GLY A  31      14.077  17.068  -0.079  1.00 20.570          C  
ATOM    451  C   GLY A  31      12.865  16.423  -0.719  1.00 20.180          C  
ATOM    452  O   GLY A  31      12.450  15.325  -0.327  1.00 20.700          O  
ATOM    453  H   GLY A  31      15.320  18.447  -1.122  1.00 24.550          H  
ATOM    454 1HA  GLY A  31      14.545  16.374   0.614  1.00 24.680          H  
ATOM    455 2HA  GLY A  31      13.774  17.950   0.486  1.00 24.680          H  
ATOM    456  N   PHE A  32      12.283  17.114  -1.702  1.00 19.340          N  
ATOM    457  CA  PHE A  32      11.118  16.620  -2.408  1.00 19.010          C  
ATOM    458  C   PHE A  32      11.415  15.239  -2.982  1.00 19.580          C  
ATOM    459  O   PHE A  32      10.617  14.308  -2.822  1.00 19.870          O  
ATOM    460  CB  PHE A  32      10.786  17.574  -3.544  1.00 26.750          C  
ATOM    461  CG  PHE A  32       9.546  17.292  -4.355  1.00 26.750          C  
ATOM    462  CD1 PHE A  32       8.334  17.831  -3.951  1.00 26.750          C  
ATOM    463  CD2 PHE A  32       9.575  16.537  -5.523  1.00 26.750          C  
ATOM    464  CE1 PHE A  32       7.193  17.639  -4.696  1.00 26.750          C  
ATOM    465  CE2 PHE A  32       8.432  16.352  -6.262  1.00 26.750          C  
ATOM    466  CZ  PHE A  32       7.246  16.905  -5.850  1.00 26.750          C  
ATOM    467  H   PHE A  32      12.653  18.039  -1.955  1.00 23.210          H  
ATOM    468  HA  PHE A  32      10.281  16.550  -1.715  1.00 22.810          H  
ATOM    469 1HB  PHE A  32      10.703  18.584  -3.141  1.00 32.100          H  
ATOM    470 2HB  PHE A  32      11.629  17.586  -4.219  1.00 32.100          H  
ATOM    471  HD1 PHE A  32       8.299  18.428  -3.038  1.00 32.100          H  
ATOM    472  HD2 PHE A  32      10.507  16.106  -5.862  1.00 32.100          H  
ATOM    473  HE1 PHE A  32       6.247  18.079  -4.377  1.00 32.100          H  
ATOM    474  HE2 PHE A  32       8.462  15.779  -7.175  1.00 32.100          H  
ATOM    475  HZ  PHE A  32       6.343  16.763  -6.442  1.00 32.100          H  
ATOM    476  N   ALA A  33      12.562  15.104  -3.665  1.00 19.860          N  
ATOM    477  CA  ALA A  33      12.905  13.833  -4.285  1.00 20.490          C  
ATOM    478  C   ALA A  33      12.994  12.714  -3.272  1.00 21.340          C  
ATOM    479  O   ALA A  33      12.504  11.605  -3.501  1.00 21.670          O  
ATOM    480  CB  ALA A  33      14.238  13.925  -4.975  1.00 28.430          C  
ATOM    481  H   ALA A  33      13.194  15.911  -3.749  1.00 23.830          H  
ATOM    482  HA  ALA A  33      12.127  13.598  -5.005  1.00 24.590          H  
ATOM    483 1HB  ALA A  33      14.478  13.009  -5.450  1.00 34.120          H  
ATOM    484 2HB  ALA A  33      14.219  14.656  -5.674  1.00 34.120          H  
ATOM    485 3HB  ALA A  33      14.978  14.157  -4.240  1.00 34.120          H  
ATOM    486  N   ARG A  34      13.599  12.984  -2.117  1.00 21.760          N  
ATOM    487  CA  ARG A  34      13.707  11.916  -1.145  1.00 22.670          C  
ATOM    488  C   ARG A  34      12.329  11.466  -0.673  1.00 22.670          C  
ATOM    489  O   ARG A  34      12.040  10.264  -0.644  1.00 23.360          O  
ATOM    490  CB  ARG A  34      14.554  12.339   0.045  1.00 31.370          C  
ATOM    491  CG  ARG A  34      16.055  12.477  -0.248  1.00 31.370          C  
ATOM    492  CD  ARG A  34      16.866  12.569   1.006  1.00 31.370          C  
ATOM    493  NE  ARG A  34      16.564  13.770   1.799  1.00 31.370          N  
ATOM    494  CZ  ARG A  34      17.165  14.983   1.683  1.00 31.370          C  
ATOM    495  NH1 ARG A  34      18.123  15.195   0.805  1.00 31.370          N  
ATOM    496  NH2 ARG A  34      16.785  15.969   2.481  1.00 31.370          N  
ATOM    497  H   ARG A  34      14.040  13.898  -1.963  1.00 26.110          H  
ATOM    498  HA  ARG A  34      14.199  11.071  -1.625  1.00 27.200          H  
ATOM    499 1HB  ARG A  34      14.204  13.311   0.397  1.00 37.650          H  
ATOM    500 2HB  ARG A  34      14.428  11.628   0.858  1.00 37.650          H  
ATOM    501 1HG  ARG A  34      16.393  11.613  -0.820  1.00 37.650          H  
ATOM    502 2HG  ARG A  34      16.225  13.377  -0.831  1.00 37.650          H  
ATOM    503 1HD  ARG A  34      16.657  11.696   1.625  1.00 37.650          H  
ATOM    504 2HD  ARG A  34      17.923  12.573   0.754  1.00 37.650          H  
ATOM    505  HE  ARG A  34      15.842  13.682   2.502  1.00 37.650          H  
ATOM    506 1HH1 ARG A  34      18.431  14.457   0.194  1.00 37.650          H  
ATOM    507 2HH1 ARG A  34      18.571  16.109   0.758  1.00 37.650          H  
ATOM    508 1HH2 ARG A  34      16.055  15.816   3.163  1.00 37.650          H  
ATOM    509 2HH2 ARG A  34      17.226  16.877   2.406  1.00 37.650          H  
ATOM    510  N   SER A  35      11.441  12.426  -0.383  1.00 21.950          N  
ATOM    511  CA  SER A  35      10.100  12.114   0.111  1.00 22.010          C  
ATOM    512  C   SER A  35       9.296  11.294  -0.889  1.00 21.930          C  
ATOM    513  O   SER A  35       8.539  10.395  -0.511  1.00 22.410          O  
ATOM    514  CB  SER A  35       9.342  13.389   0.444  1.00 30.790          C  
ATOM    515  OG  SER A  35       9.909  14.058   1.544  1.00 30.790          O  
ATOM    516  H   SER A  35      11.728  13.411  -0.446  1.00 26.340          H  
ATOM    517  HA  SER A  35      10.205  11.530   1.024  1.00 26.410          H  
ATOM    518 1HB  SER A  35       9.355  14.047  -0.429  1.00 36.950          H  
ATOM    519 2HB  SER A  35       8.303  13.148   0.655  1.00 36.950          H  
ATOM    520  HG  SER A  35       9.381  14.848   1.674  1.00 36.950          H  
ATOM    521  N   LYS A  36       9.486  11.583  -2.173  1.00 21.430          N  
ATOM    522  CA  LYS A  36       8.779  10.902  -3.245  1.00 21.400          C  
ATOM    523  C   LYS A  36       9.443   9.606  -3.738  1.00 22.160          C  
ATOM    524  O   LYS A  36       8.913   8.974  -4.654  1.00 22.440          O  
ATOM    525  CB  LYS A  36       8.613  11.844  -4.447  1.00 29.970          C  
ATOM    526  CG  LYS A  36       7.801  13.134  -4.205  1.00 29.970          C  
ATOM    527  CD  LYS A  36       6.333  12.866  -3.882  1.00 29.970          C  
ATOM    528  CE  LYS A  36       5.550  14.171  -3.788  1.00 29.970          C  
ATOM    529  NZ  LYS A  36       4.118  13.943  -3.413  1.00 29.970          N  
ATOM    530  H   LYS A  36      10.104  12.372  -2.400  1.00 25.720          H  
ATOM    531  HA  LYS A  36       7.796  10.625  -2.872  1.00 25.680          H  
ATOM    532 1HB  LYS A  36       9.608  12.158  -4.779  1.00 35.970          H  
ATOM    533 2HB  LYS A  36       8.151  11.306  -5.272  1.00 35.970          H  
ATOM    534 1HG  LYS A  36       8.241  13.691  -3.379  1.00 35.970          H  
ATOM    535 2HG  LYS A  36       7.858  13.751  -5.094  1.00 35.970          H  
ATOM    536 1HD  LYS A  36       5.894  12.232  -4.653  1.00 35.970          H  
ATOM    537 2HD  LYS A  36       6.256  12.356  -2.923  1.00 35.970          H  
ATOM    538 1HE  LYS A  36       6.017  14.814  -3.041  1.00 35.970          H  
ATOM    539 2HE  LYS A  36       5.582  14.672  -4.752  1.00 35.970          H  
ATOM    540 1HZ  LYS A  36       3.637  14.833  -3.366  1.00 35.970          H  
ATOM    541 2HZ  LYS A  36       3.674  13.359  -4.108  1.00 35.970          H  
ATOM    542 3HZ  LYS A  36       4.070  13.488  -2.512  1.00 35.970          H  
ATOM    543  N   GLY A  37      10.606   9.219  -3.186  1.00 22.570          N  
ATOM    544  CA  GLY A  37      11.300   8.021  -3.665  1.00 23.340          C  
ATOM    545  C   GLY A  37      11.973   8.222  -5.032  1.00 23.050          C  
ATOM    546  O   GLY A  37      12.105   7.277  -5.816  1.00 23.610          O  
ATOM    547  H   GLY A  37      11.001   9.733  -2.390  1.00 27.080          H  
ATOM    548 1HA  GLY A  37      12.054   7.739  -2.931  1.00 28.010          H  
ATOM    549 2HA  GLY A  37      10.591   7.199  -3.725  1.00 28.010          H  
ATOM    550  N   VAL A  38      12.369   9.453  -5.324  1.00 22.250          N  
ATOM    551  CA  VAL A  38      12.964   9.841  -6.584  1.00 21.970          C  
ATOM    552  C   VAL A  38      14.442  10.225  -6.378  1.00 22.080          C  
ATOM    553  O   VAL A  38      14.786  10.711  -5.308  1.00 21.850          O  
ATOM    554  CB  VAL A  38      12.152  11.023  -7.159  1.00 30.870          C  
ATOM    555  CG1 VAL A  38      12.739  11.519  -8.433  1.00 30.870          C  
ATOM    556  CG2 VAL A  38      10.735  10.565  -7.393  1.00 30.870          C  
ATOM    557  H   VAL A  38      12.272  10.182  -4.613  1.00 26.700          H  
ATOM    558  HA  VAL A  38      12.856   9.010  -7.263  1.00 26.360          H  
ATOM    559  HB  VAL A  38      12.156  11.833  -6.451  1.00 37.040          H  
ATOM    560 1HG1 VAL A  38      12.150  12.332  -8.822  1.00 37.040          H  
ATOM    561 2HG1 VAL A  38      13.744  11.860  -8.275  1.00 37.040          H  
ATOM    562 3HG1 VAL A  38      12.734  10.711  -9.126  1.00 37.040          H  
ATOM    563 1HG2 VAL A  38      10.139  11.381  -7.778  1.00 37.040          H  
ATOM    564 2HG2 VAL A  38      10.735   9.745  -8.107  1.00 37.040          H  
ATOM    565 3HG2 VAL A  38      10.300  10.220  -6.466  1.00 37.040          H  
ATOM    566  N   PRO A  39      15.377   9.835  -7.261  1.00 22.560          N  
ATOM    567  CA  PRO A  39      16.764  10.264  -7.216  1.00 22.780          C  
ATOM    568  C   PRO A  39      16.806  11.781  -7.261  1.00 22.020          C  
ATOM    569  O   PRO A  39      16.065  12.384  -8.027  1.00 21.460          O  
ATOM    570  CB  PRO A  39      17.347   9.646  -8.493  1.00 34.170          C  
ATOM    571  CG  PRO A  39      16.467   8.443  -8.766  1.00 34.170          C  
ATOM    572  CD  PRO A  39      15.082   8.864  -8.328  1.00 34.170          C  
ATOM    573  HA  PRO A  39      17.250   9.878  -6.304  1.00 27.340          H  
ATOM    574 1HB  PRO A  39      17.328  10.386  -9.309  1.00 41.000          H  
ATOM    575 2HB  PRO A  39      18.407   9.387  -8.330  1.00 41.000          H  
ATOM    576 1HG  PRO A  39      16.510   8.178  -9.836  1.00 41.000          H  
ATOM    577 2HG  PRO A  39      16.838   7.571  -8.209  1.00 41.000          H  
ATOM    578 1HD  PRO A  39      14.563   9.340  -9.150  1.00 41.000          H  
ATOM    579 2HD  PRO A  39      14.567   7.970  -7.943  1.00 41.000          H  
ATOM    580  N   VAL A  40      17.714  12.413  -6.533  1.00 22.100          N  
ATOM    581  CA  VAL A  40      17.752  13.873  -6.560  1.00 21.450          C  
ATOM    582  C   VAL A  40      18.229  14.350  -7.932  1.00 21.400          C  
ATOM    583  O   VAL A  40      17.824  15.400  -8.420  1.00 20.760          O  
ATOM    584  CB  VAL A  40      18.650  14.446  -5.426  1.00 30.290          C  
ATOM    585  CG1 VAL A  40      18.146  13.962  -4.058  1.00 30.290          C  
ATOM    586  CG2 VAL A  40      20.110  14.077  -5.621  1.00 30.290          C  
ATOM    587  H   VAL A  40      18.347  11.880  -5.951  1.00 26.520          H  
ATOM    588  HA  VAL A  40      16.741  14.248  -6.403  1.00 25.740          H  
ATOM    589  HB  VAL A  40      18.561  15.508  -5.423  1.00 36.350          H  
ATOM    590 1HG1 VAL A  40      18.759  14.403  -3.269  1.00 36.350          H  
ATOM    591 2HG1 VAL A  40      17.128  14.259  -3.913  1.00 36.350          H  
ATOM    592 3HG1 VAL A  40      18.211  12.879  -3.999  1.00 36.350          H  
ATOM    593 1HG2 VAL A  40      20.681  14.509  -4.809  1.00 36.350          H  
ATOM    594 2HG2 VAL A  40      20.230  12.993  -5.609  1.00 36.350          H  
ATOM    595 3HG2 VAL A  40      20.489  14.462  -6.560  1.00 36.350          H  
ATOM    596  N   GLU A  41      19.053  13.541  -8.579  1.00 22.130          N  
ATOM    597  CA  GLU A  41      19.596  13.819  -9.897  1.00 22.320          C  
ATOM    598  C   GLU A  41      18.500  13.996 -10.964  1.00 21.790          C  
ATOM    599  O   GLU A  41      18.745  14.555 -12.033  1.00 21.780          O  
ATOM    600  CB  GLU A  41      20.528  12.671 -10.313  1.00 31.170          C  
ATOM    601  CG  GLU A  41      21.800  12.479  -9.431  1.00 31.170          C  
ATOM    602  CD  GLU A  41      21.601  11.632  -8.172  1.00 31.170          C  
ATOM    603  OE1 GLU A  41      20.470  11.439  -7.765  1.00 31.170          O  
ATOM    604  OE2 GLU A  41      22.579  11.186  -7.623  1.00 31.170          O  
ATOM    605  H   GLU A  41      19.383  12.694  -8.110  1.00 26.560          H  
ATOM    606  HA  GLU A  41      20.178  14.742  -9.841  1.00 26.780          H  
ATOM    607 1HB  GLU A  41      19.969  11.734 -10.303  1.00 37.410          H  
ATOM    608 2HB  GLU A  41      20.864  12.837 -11.336  1.00 37.410          H  
ATOM    609 1HG  GLU A  41      22.579  12.021 -10.040  1.00 37.410          H  
ATOM    610 2HG  GLU A  41      22.154  13.461  -9.130  1.00 37.410          H  
ATOM    611  N   ALA A  42      17.305  13.452 -10.706  1.00 21.480          N  
ATOM    612  CA  ALA A  42      16.180  13.498 -11.632  1.00 21.080          C  
ATOM    613  C   ALA A  42      15.356  14.782 -11.536  1.00 20.170          C  
ATOM    614  O   ALA A  42      14.378  14.933 -12.262  1.00 19.810          O  
ATOM    615  CB  ALA A  42      15.257  12.320 -11.372  1.00 29.670          C  
ATOM    616  H   ALA A  42      17.145  13.021  -9.794  1.00 25.780          H  
ATOM    617  HA  ALA A  42      16.574  13.429 -12.644  1.00 25.300          H  
ATOM    618 1HB  ALA A  42      14.453  12.354 -12.080  1.00 35.610          H  
ATOM    619 2HB  ALA A  42      15.805  11.387 -11.477  1.00 35.610          H  
ATOM    620 3HB  ALA A  42      14.863  12.394 -10.366  1.00 35.610          H  
ATOM    621  N   LEU A  43      15.690  15.692 -10.628  1.00 19.870          N  
ATOM    622  CA  LEU A  43      14.825  16.860 -10.474  1.00 19.060          C  
ATOM    623  C   LEU A  43      15.258  18.202 -11.022  1.00 18.780          C  
ATOM    624  O   LEU A  43      16.431  18.592 -10.999  1.00 19.220          O  
ATOM    625  CB  LEU A  43      14.558  17.091  -9.013  1.00 27.010          C  
ATOM    626  CG  LEU A  43      13.427  16.367  -8.366  1.00 27.010          C  
ATOM    627  CD1 LEU A  43      13.573  14.859  -8.444  1.00 27.010          C  
ATOM    628  CD2 LEU A  43      13.450  16.797  -7.010  1.00 27.010          C  
ATOM    629  H   LEU A  43      16.511  15.555 -10.029  1.00 23.840          H  
ATOM    630  HA  LEU A  43      13.877  16.624 -10.952  1.00 22.870          H  
ATOM    631 1HB  LEU A  43      15.451  16.798  -8.490  1.00 32.410          H  
ATOM    632 2HB  LEU A  43      14.400  18.164  -8.866  1.00 32.410          H  
ATOM    633  HG  LEU A  43      12.483  16.648  -8.828  1.00 32.410          H  
ATOM    634 1HD1 LEU A  43      12.743  14.409  -7.912  1.00 32.410          H  
ATOM    635 2HD1 LEU A  43      13.551  14.529  -9.471  1.00 32.410          H  
ATOM    636 3HD1 LEU A  43      14.513  14.548  -7.988  1.00 32.410          H  
ATOM    637 1HD2 LEU A  43      12.651  16.339  -6.447  1.00 32.410          H  
ATOM    638 2HD2 LEU A  43      14.406  16.538  -6.583  1.00 32.410          H  
ATOM    639 3HD2 LEU A  43      13.359  17.845  -6.978  1.00 32.410          H  
ATOM    640  N   THR A  44      14.222  18.914 -11.461  1.00 18.100          N  
ATOM    641  CA  THR A  44      14.229  20.293 -11.926  1.00 17.790          C  
ATOM    642  C   THR A  44      13.047  20.957 -11.209  1.00 17.150          C  
ATOM    643  O   THR A  44      12.357  20.285 -10.439  1.00 16.920          O  
ATOM    644  CB  THR A  44      14.090  20.390 -13.463  1.00 25.030          C  
ATOM    645  OG1 THR A  44      12.789  19.977 -13.865  1.00 25.030          O  
ATOM    646  CG2 THR A  44      15.084  19.450 -14.114  1.00 25.030          C  
ATOM    647  H   THR A  44      13.316  18.431 -11.470  1.00 21.720          H  
ATOM    648  HA  THR A  44      15.154  20.785 -11.620  1.00 21.350          H  
ATOM    649  HB  THR A  44      14.277  21.415 -13.782  1.00 30.040          H  
ATOM    650  HG1 THR A  44      12.653  20.201 -14.793  1.00 30.040          H  
ATOM    651 1HG2 THR A  44      14.996  19.518 -15.197  1.00 30.040          H  
ATOM    652 2HG2 THR A  44      16.069  19.721 -13.813  1.00 30.040          H  
ATOM    653 3HG2 THR A  44      14.886  18.427 -13.808  1.00 30.040          H  
ATOM    654  N   VAL A  45      12.843  22.260 -11.378  1.00 16.980          N  
ATOM    655  CA  VAL A  45      11.701  22.954 -10.759  1.00 16.480          C  
ATOM    656  C   VAL A  45      10.952  23.794 -11.793  1.00 16.130          C  
ATOM    657  O   VAL A  45      11.568  24.417 -12.658  1.00 16.350          O  
ATOM    658  CB  VAL A  45      12.149  23.817  -9.556  1.00 23.270          C  
ATOM    659  CG1 VAL A  45      10.993  24.590  -8.951  1.00 23.270          C  
ATOM    660  CG2 VAL A  45      12.765  22.924  -8.479  1.00 23.270          C  
ATOM    661  H   VAL A  45      13.463  22.764 -11.998  1.00 20.380          H  
ATOM    662  HA  VAL A  45      11.006  22.208 -10.383  1.00 19.780          H  
ATOM    663  HB  VAL A  45      12.839  24.506  -9.886  1.00 27.930          H  
ATOM    664 1HG1 VAL A  45      11.363  25.189  -8.117  1.00 27.930          H  
ATOM    665 2HG1 VAL A  45      10.546  25.255  -9.688  1.00 27.930          H  
ATOM    666 3HG1 VAL A  45      10.247  23.901  -8.588  1.00 27.930          H  
ATOM    667 1HG2 VAL A  45      13.088  23.529  -7.633  1.00 27.930          H  
ATOM    668 2HG2 VAL A  45      12.050  22.226  -8.153  1.00 27.930          H  
ATOM    669 3HG2 VAL A  45      13.605  22.391  -8.872  1.00 27.930          H  
ATOM    670  N   ALA A  46       9.621  23.736 -11.762  1.00 15.720          N  
ATOM    671  CA  ALA A  46       8.811  24.520 -12.676  1.00 15.470          C  
ATOM    672  C   ALA A  46       8.520  25.869 -12.069  1.00 15.230          C  
ATOM    673  O   ALA A  46       8.156  25.969 -10.891  1.00 15.080          O  
ATOM    674  CB  ALA A  46       7.505  23.827 -12.982  1.00 21.760          C  
ATOM    675  H   ALA A  46       9.160  23.201 -11.022  1.00 18.860          H  
ATOM    676  HA  ALA A  46       9.372  24.669 -13.599  1.00 18.560          H  
ATOM    677 1HB  ALA A  46       6.919  24.441 -13.667  1.00 26.110          H  
ATOM    678 2HB  ALA A  46       7.686  22.865 -13.437  1.00 26.110          H  
ATOM    679 3HB  ALA A  46       6.965  23.691 -12.049  1.00 26.110          H  
ATOM    680  N   GLU A  47       8.576  26.905 -12.893  1.00 15.300          N  
ATOM    681  CA  GLU A  47       8.247  28.234 -12.414  1.00 15.190          C  
ATOM    682  C   GLU A  47       7.080  28.834 -13.157  1.00 14.900          C  
ATOM    683  O   GLU A  47       7.022  28.822 -14.391  1.00 15.020          O  
ATOM    684  CB  GLU A  47       9.455  29.160 -12.504  1.00 21.310          C  
ATOM    685  CG  GLU A  47       9.218  30.563 -11.962  1.00 21.310          C  
ATOM    686  CD  GLU A  47      10.450  31.406 -11.998  1.00 21.310          C  
ATOM    687  OE1 GLU A  47      11.352  31.071 -12.722  1.00 21.310          O  
ATOM    688  OE2 GLU A  47      10.517  32.363 -11.256  1.00 21.310          O  
ATOM    689  H   GLU A  47       8.879  26.773 -13.849  1.00 18.360          H  
ATOM    690  HA  GLU A  47       7.946  28.163 -11.372  1.00 18.230          H  
ATOM    691 1HB  GLU A  47      10.254  28.736 -11.922  1.00 25.570          H  
ATOM    692 2HB  GLU A  47       9.792  29.235 -13.536  1.00 25.570          H  
ATOM    693 1HG  GLU A  47       8.454  31.055 -12.564  1.00 25.570          H  
ATOM    694 2HG  GLU A  47       8.845  30.500 -10.941  1.00 25.570          H  
ATOM    695  N   MET A  48       6.162  29.361 -12.366  1.00 14.680          N  
ATOM    696  CA  MET A  48       4.947  30.017 -12.777  1.00 14.580          C  
ATOM    697  C   MET A  48       5.004  31.414 -12.173  1.00 14.630          C  
ATOM    698  O   MET A  48       5.599  31.604 -11.114  1.00 14.780          O  
ATOM    699  CB  MET A  48       3.753  29.240 -12.226  1.00 20.450          C  
ATOM    700  CG  MET A  48       3.578  27.848 -12.842  1.00 20.450          C  
ATOM    701  SD  MET A  48       4.712  26.560 -12.186  1.00 20.450          S  
ATOM    702  CE  MET A  48       4.188  26.247 -10.537  1.00 20.450          C  
ATOM    703  H   MET A  48       6.309  29.286 -11.355  1.00 17.620          H  
ATOM    704  HA  MET A  48       4.909  30.088 -13.860  1.00 17.500          H  
ATOM    705 1HB  MET A  48       3.844  29.149 -11.147  1.00 24.540          H  
ATOM    706 2HB  MET A  48       2.847  29.801 -12.436  1.00 24.540          H  
ATOM    707 1HG  MET A  48       2.568  27.499 -12.769  1.00 24.540          H  
ATOM    708 2HG  MET A  48       3.799  27.965 -13.880  1.00 24.540          H  
ATOM    709 1HE  MET A  48       4.825  25.489 -10.095  1.00 24.540          H  
ATOM    710 2HE  MET A  48       4.264  27.151  -9.953  1.00 24.540          H  
ATOM    711 3HE  MET A  48       3.157  25.891 -10.539  1.00 24.540          H  
ATOM    712  N   ASP A  49       4.332  32.403 -12.752  1.00 14.650          N  
ATOM    713  CA  ASP A  49       4.427  33.729 -12.101  1.00 14.810          C  
ATOM    714  C   ASP A  49       3.874  33.681 -10.663  1.00 15.120          C  
ATOM    715  O   ASP A  49       4.227  34.499  -9.813  1.00 15.570          O  
ATOM    716  CB  ASP A  49       3.638  34.839 -12.796  1.00 20.670          C  
ATOM    717  CG  ASP A  49       4.068  35.205 -14.164  1.00 20.670          C  
ATOM    718  OD1 ASP A  49       5.038  34.733 -14.686  1.00 20.670          O  
ATOM    719  OD2 ASP A  49       3.389  36.008 -14.716  1.00 20.670          O  
ATOM    720  H   ASP A  49       3.859  32.230 -13.646  1.00 17.580          H  
ATOM    721  HA  ASP A  49       5.478  34.019 -12.056  1.00 17.770          H  
ATOM    722 1HB  ASP A  49       2.601  34.628 -12.812  1.00 24.800          H  
ATOM    723 2HB  ASP A  49       3.737  35.740 -12.187  1.00 24.800          H  
ATOM    724  N   GLY A  50       2.959  32.743 -10.418  1.00 15.020          N  
ATOM    725  CA  GLY A  50       2.286  32.575  -9.138  1.00 15.490          C  
ATOM    726  C   GLY A  50       2.986  31.629  -8.153  1.00 15.480          C  
ATOM    727  O   GLY A  50       2.422  31.326  -7.101  1.00 15.900          O  
ATOM    728  H   GLY A  50       2.748  32.110 -11.172  1.00 18.020          H  
ATOM    729 1HA  GLY A  50       2.175  33.554  -8.671  1.00 18.590          H  
ATOM    730 2HA  GLY A  50       1.278  32.208  -9.317  1.00 18.590          H  
ATOM    731  N   GLY A  51       4.176  31.120  -8.489  1.00 15.120          N  
ATOM    732  CA  GLY A  51       4.847  30.189  -7.580  1.00 15.210          C  
ATOM    733  C   GLY A  51       5.713  29.136  -8.269  1.00 15.110          C  
ATOM    734  O   GLY A  51       6.001  29.206  -9.463  1.00 15.080          O  
ATOM    735  H   GLY A  51       4.627  31.400  -9.364  1.00 18.140          H  
ATOM    736 1HA  GLY A  51       5.470  30.764  -6.895  1.00 18.250          H  
ATOM    737 2HA  GLY A  51       4.102  29.692  -6.965  1.00 18.250          H  
ATOM    738  N   ARG A  52       6.183  28.168  -7.491  1.00 15.210          N  
ATOM    739  CA  ARG A  52       7.036  27.122  -8.038  1.00 15.280          C  
ATOM    740  C   ARG A  52       6.618  25.754  -7.530  1.00 15.210          C  
ATOM    741  O   ARG A  52       6.005  25.638  -6.464  1.00 15.360          O  
ATOM    742  CB  ARG A  52       8.509  27.371  -7.712  1.00 21.360          C  
ATOM    743  CG  ARG A  52       9.111  28.630  -8.355  1.00 21.360          C  
ATOM    744  CD  ARG A  52      10.575  28.782  -8.123  1.00 21.360          C  
ATOM    745  NE  ARG A  52      11.081  30.010  -8.752  1.00 21.360          N  
ATOM    746  CZ  ARG A  52      12.358  30.459  -8.710  1.00 21.360          C  
ATOM    747  NH1 ARG A  52      13.301  29.789  -8.082  1.00 21.360          N  
ATOM    748  NH2 ARG A  52      12.671  31.596  -9.323  1.00 21.360          N  
ATOM    749  H   ARG A  52       5.929  28.143  -6.511  1.00 18.250          H  
ATOM    750  HA  ARG A  52       6.929  27.121  -9.123  1.00 18.340          H  
ATOM    751 1HB  ARG A  52       8.638  27.448  -6.636  1.00 25.640          H  
ATOM    752 2HB  ARG A  52       9.090  26.523  -8.050  1.00 25.640          H  
ATOM    753 1HG  ARG A  52       8.960  28.578  -9.418  1.00 25.640          H  
ATOM    754 2HG  ARG A  52       8.615  29.516  -7.968  1.00 25.640          H  
ATOM    755 1HD  ARG A  52      10.774  28.832  -7.054  1.00 25.640          H  
ATOM    756 2HD  ARG A  52      11.101  27.931  -8.558  1.00 25.640          H  
ATOM    757  HE  ARG A  52      10.412  30.584  -9.266  1.00 25.640          H  
ATOM    758 1HH1 ARG A  52      13.149  28.866  -7.646  1.00 25.640          H  
ATOM    759 2HH1 ARG A  52      14.256  30.135  -8.086  1.00 25.640          H  
ATOM    760 1HH2 ARG A  52      11.949  32.115  -9.848  1.00 25.640          H  
ATOM    761 2HH2 ARG A  52      13.646  31.948  -9.311  1.00 25.640          H  
ATOM    762  N   TYR A  53       6.990  24.721  -8.277  1.00 15.130          N  
ATOM    763  CA  TYR A  53       6.730  23.347  -7.855  1.00 15.210          C  
ATOM    764  C   TYR A  53       7.831  22.451  -8.385  1.00 15.580          C  
ATOM    765  O   TYR A  53       8.267  22.597  -9.529  1.00 15.700          O  
ATOM    766  CB  TYR A  53       5.407  22.854  -8.380  1.00 21.260          C  
ATOM    767  CG  TYR A  53       4.908  21.565  -7.750  1.00 21.260          C  
ATOM    768  CD1 TYR A  53       4.110  21.639  -6.636  1.00 21.260          C  
ATOM    769  CD2 TYR A  53       5.236  20.323  -8.272  1.00 21.260          C  
ATOM    770  CE1 TYR A  53       3.619  20.500  -6.073  1.00 21.260          C  
ATOM    771  CE2 TYR A  53       4.747  19.183  -7.701  1.00 21.260          C  
ATOM    772  CZ  TYR A  53       3.926  19.270  -6.614  1.00 21.260          C  
ATOM    773  OH  TYR A  53       3.402  18.139  -6.040  1.00 21.260          O  
ATOM    774  H   TYR A  53       7.448  24.926  -9.173  1.00 18.160          H  
ATOM    775  HA  TYR A  53       6.741  23.296  -6.765  1.00 18.250          H  
ATOM    776 1HB  TYR A  53       4.655  23.612  -8.252  1.00 25.510          H  
ATOM    777 2HB  TYR A  53       5.511  22.688  -9.427  1.00 25.510          H  
ATOM    778  HD1 TYR A  53       3.852  22.607  -6.212  1.00 25.510          H  
ATOM    779  HD2 TYR A  53       5.873  20.244  -9.137  1.00 25.510          H  
ATOM    780  HE1 TYR A  53       2.971  20.560  -5.199  1.00 25.510          H  
ATOM    781  HE2 TYR A  53       5.002  18.213  -8.126  1.00 25.510          H  
ATOM    782  HH  TYR A  53       2.520  18.366  -5.641  1.00 25.510          H  
ATOM    783  N   VAL A  54       8.286  21.530  -7.556  1.00 15.910          N  
ATOM    784  CA  VAL A  54       9.377  20.647  -7.935  1.00 16.400          C  
ATOM    785  C   VAL A  54       8.944  19.591  -8.959  1.00 16.620          C  
ATOM    786  O   VAL A  54       7.921  18.929  -8.797  1.00 16.690          O  
ATOM    787  CB  VAL A  54       9.968  19.989  -6.689  1.00 22.760          C  
ATOM    788  CG1 VAL A  54      11.032  19.061  -7.090  1.00 22.760          C  
ATOM    789  CG2 VAL A  54      10.516  21.039  -5.707  1.00 22.760          C  
ATOM    790  H   VAL A  54       7.861  21.443  -6.641  1.00 19.090          H  
ATOM    791  HA  VAL A  54      10.147  21.246  -8.399  1.00 19.680          H  
ATOM    792  HB  VAL A  54       9.194  19.427  -6.200  1.00 27.320          H  
ATOM    793 1HG1 VAL A  54      11.419  18.614  -6.207  1.00 27.320          H  
ATOM    794 2HG1 VAL A  54      10.657  18.281  -7.747  1.00 27.320          H  
ATOM    795 3HG1 VAL A  54      11.826  19.615  -7.599  1.00 27.320          H  
ATOM    796 1HG2 VAL A  54      10.912  20.536  -4.824  1.00 27.320          H  
ATOM    797 2HG2 VAL A  54      11.300  21.609  -6.168  1.00 27.320          H  
ATOM    798 3HG2 VAL A  54       9.717  21.710  -5.406  1.00 27.320          H  
ATOM    799  N   VAL A  55       9.738  19.442 -10.017  1.00 16.860          N  
ATOM    800  CA  VAL A  55       9.451  18.521 -11.103  1.00 17.180          C  
ATOM    801  C   VAL A  55      10.269  17.234 -11.056  1.00 17.800          C  
ATOM    802  O   VAL A  55      11.457  17.193 -11.409  1.00 17.950          O  
ATOM    803  CB  VAL A  55       9.755  19.243 -12.432  1.00 23.920          C  
ATOM    804  CG1 VAL A  55       9.506  18.371 -13.654  1.00 23.920          C  
ATOM    805  CG2 VAL A  55       8.919  20.453 -12.509  1.00 23.920          C  
ATOM    806  H   VAL A  55      10.602  19.981 -10.066  1.00 20.230          H  
ATOM    807  HA  VAL A  55       8.392  18.271 -11.056  1.00 20.620          H  
ATOM    808  HB  VAL A  55      10.797  19.516 -12.434  1.00 28.710          H  
ATOM    809 1HG1 VAL A  55       9.762  18.935 -14.548  1.00 28.710          H  
ATOM    810 2HG1 VAL A  55      10.118  17.480 -13.613  1.00 28.710          H  
ATOM    811 3HG1 VAL A  55       8.474  18.098 -13.706  1.00 28.710          H  
ATOM    812 1HG2 VAL A  55       9.149  20.989 -13.425  1.00 28.710          H  
ATOM    813 2HG2 VAL A  55       7.887  20.153 -12.505  1.00 28.710          H  
ATOM    814 3HG2 VAL A  55       9.110  21.086 -11.660  1.00 28.710          H  
ATOM    815  N   ALA A  56       9.610  16.141 -10.701  1.00 18.240          N  
ATOM    816  CA  ALA A  56      10.284  14.861 -10.567  1.00 18.900          C  
ATOM    817  C   ALA A  56      10.422  14.194 -11.919  1.00 19.410          C  
ATOM    818  O   ALA A  56       9.762  13.194 -12.204  1.00 19.580          O  
ATOM    819  CB  ALA A  56       9.533  13.956  -9.613  1.00 26.200          C  
ATOM    820  H   ALA A  56       8.628  16.224 -10.467  1.00 21.890          H  
ATOM    821  HA  ALA A  56      11.282  15.038 -10.183  1.00 22.680          H  
ATOM    822 1HB  ALA A  56      10.062  13.018  -9.524  1.00 31.440          H  
ATOM    823 2HB  ALA A  56       9.471  14.430  -8.643  1.00 31.440          H  
ATOM    824 3HB  ALA A  56       8.531  13.767  -9.995  1.00 31.440          H  
ATOM    825  N   HIS A  57      11.283  14.752 -12.757  1.00 19.790          N  
ATOM    826  CA  HIS A  57      11.494  14.244 -14.107  1.00 20.430          C  
ATOM    827  C   HIS A  57      12.381  13.006 -14.057  1.00 21.000          C  
ATOM    828  O   HIS A  57      13.542  13.001 -14.472  1.00 21.470          O  
ATOM    829  CB  HIS A  57      12.135  15.322 -14.986  1.00 28.350          C  
ATOM    830  CG  HIS A  57      12.142  15.019 -16.458  1.00 28.350          C  
ATOM    831  ND1 HIS A  57      12.773  15.837 -17.375  1.00 28.350          N  
ATOM    832  CD2 HIS A  57      11.602  14.002 -17.177  1.00 28.350          C  
ATOM    833  CE1 HIS A  57      12.620  15.338 -18.583  1.00 28.350          C  
ATOM    834  NE2 HIS A  57      11.916  14.234 -18.491  1.00 28.350          N  
ATOM    835  H   HIS A  57      11.762  15.595 -12.426  1.00 23.750          H  
ATOM    836  HA  HIS A  57      10.539  13.960 -14.547  1.00 24.520          H  
ATOM    837 1HB  HIS A  57      11.618  16.260 -14.841  1.00 34.020          H  
ATOM    838 2HB  HIS A  57      13.167  15.475 -14.663  1.00 34.020          H  
ATOM    839  HD2 HIS A  57      11.025  13.156 -16.796  1.00 34.020          H  
ATOM    840  HE1 HIS A  57      13.008  15.771 -19.504  1.00 34.020          H  
ATOM    841  HE2 HIS A  57      11.651  13.650 -19.269  1.00 34.020          H  
ATOM    842  N   VAL A  58      11.780  11.933 -13.594  1.00 21.030          N  
ATOM    843  CA  VAL A  58      12.454  10.671 -13.381  1.00 21.640          C  
ATOM    844  C   VAL A  58      11.939   9.642 -14.338  1.00 22.170          C  
ATOM    845  O   VAL A  58      10.750   9.600 -14.632  1.00 22.080          O  
ATOM    846  CB  VAL A  58      12.242  10.192 -11.925  1.00 30.050          C  
ATOM    847  CG1 VAL A  58      10.759   9.935 -11.625  1.00 30.050          C  
ATOM    848  CG2 VAL A  58      13.049   8.921 -11.644  1.00 30.050          C  
ATOM    849  H   VAL A  58      10.818  12.081 -13.285  1.00 25.240          H  
ATOM    850  HA  VAL A  58      13.519  10.804 -13.562  1.00 25.970          H  
ATOM    851  HB  VAL A  58      12.563  10.985 -11.282  1.00 36.060          H  
ATOM    852 1HG1 VAL A  58      10.648   9.641 -10.586  1.00 36.060          H  
ATOM    853 2HG1 VAL A  58      10.179  10.826 -11.797  1.00 36.060          H  
ATOM    854 3HG1 VAL A  58      10.375   9.134 -12.255  1.00 36.060          H  
ATOM    855 1HG2 VAL A  58      12.898   8.628 -10.611  1.00 36.060          H  
ATOM    856 2HG2 VAL A  58      12.716   8.106 -12.285  1.00 36.060          H  
ATOM    857 3HG2 VAL A  58      14.107   9.112 -11.819  1.00 36.060          H  
ATOM    858  N   ARG A  59      12.840   8.852 -14.878  1.00 22.800          N  
ATOM    859  CA  ARG A  59      12.407   7.795 -15.745  1.00 23.460          C  
ATOM    860  C   ARG A  59      12.150   6.572 -14.880  1.00 23.980          C  
ATOM    861  O   ARG A  59      13.055   6.090 -14.197  1.00 24.030          O  
ATOM    862  CB  ARG A  59      13.446   7.499 -16.796  1.00 32.580          C  
ATOM    863  CG  ARG A  59      12.998   6.499 -17.763  1.00 32.580          C  
ATOM    864  CD  ARG A  59      13.924   6.301 -18.858  1.00 32.580          C  
ATOM    865  NE  ARG A  59      13.328   5.416 -19.815  1.00 32.580          N  
ATOM    866  CZ  ARG A  59      13.918   4.946 -20.938  1.00 32.580          C  
ATOM    867  NH1 ARG A  59      15.158   5.297 -21.235  1.00 32.580          N  
ATOM    868  NH2 ARG A  59      13.259   4.132 -21.748  1.00 32.580          N  
ATOM    869  H   ARG A  59      13.815   8.962 -14.638  1.00 27.360          H  
ATOM    870  HA  ARG A  59      11.474   8.076 -16.230  1.00 28.150          H  
ATOM    871 1HB  ARG A  59      13.716   8.401 -17.319  1.00 39.100          H  
ATOM    872 2HB  ARG A  59      14.344   7.112 -16.318  1.00 39.100          H  
ATOM    873 1HG  ARG A  59      12.856   5.536 -17.266  1.00 39.100          H  
ATOM    874 2HG  ARG A  59      12.054   6.822 -18.173  1.00 39.100          H  
ATOM    875 1HD  ARG A  59      14.135   7.252 -19.344  1.00 39.100          H  
ATOM    876 2HD  ARG A  59      14.840   5.851 -18.485  1.00 39.100          H  
ATOM    877  HE  ARG A  59      12.351   5.142 -19.597  1.00 39.100          H  
ATOM    878 1HH1 ARG A  59      15.674   5.913 -20.626  1.00 39.100          H  
ATOM    879 2HH1 ARG A  59      15.597   4.944 -22.074  1.00 39.100          H  
ATOM    880 1HH2 ARG A  59      12.314   3.844 -21.534  1.00 39.100          H  
ATOM    881 2HH2 ARG A  59      13.703   3.783 -22.583  1.00 39.100          H  
ATOM    882  N   GLU A  60      10.919   6.101 -14.887  1.00 24.440          N  
ATOM    883  CA  GLU A  60      10.502   4.967 -14.084  1.00 25.080          C  
ATOM    884  C   GLU A  60      10.830   3.670 -14.799  1.00 25.560          C  
ATOM    885  O   GLU A  60      10.946   3.632 -16.029  1.00 25.720          O  
ATOM    886  CB  GLU A  60       9.008   5.050 -13.782  1.00 34.860          C  
ATOM    887  CG  GLU A  60       8.585   6.233 -12.897  1.00 34.860          C  
ATOM    888  CD  GLU A  60       7.074   6.289 -12.690  1.00 34.860          C  
ATOM    889  OE1 GLU A  60       6.394   5.423 -13.205  1.00 34.860          O  
ATOM    890  OE2 GLU A  60       6.602   7.185 -12.038  1.00 34.860          O  
ATOM    891  H   GLU A  60      10.240   6.563 -15.475  1.00 29.330          H  
ATOM    892  HA  GLU A  60      11.050   4.987 -13.141  1.00 30.100          H  
ATOM    893 1HB  GLU A  60       8.478   5.137 -14.711  1.00 41.830          H  
ATOM    894 2HB  GLU A  60       8.680   4.125 -13.305  1.00 41.830          H  
ATOM    895 1HG  GLU A  60       9.069   6.130 -11.927  1.00 41.830          H  
ATOM    896 2HG  GLU A  60       8.933   7.161 -13.336  1.00 41.830          H  
ATOM    897  N   THR A  61      10.987   2.592 -14.051  1.00 25.890          N  
ATOM    898  CA  THR A  61      11.250   1.328 -14.702  1.00 26.450          C  
ATOM    899  C   THR A  61      10.104   0.997 -15.651  1.00 26.590          C  
ATOM    900  O   THR A  61       8.937   1.015 -15.261  1.00 26.780          O  
ATOM    901  CB  THR A  61      11.410   0.198 -13.657  1.00 36.810          C  
ATOM    902  OG1 THR A  61      12.475   0.534 -12.750  1.00 36.810          O  
ATOM    903  CG2 THR A  61      11.750  -1.122 -14.348  1.00 36.810          C  
ATOM    904  H   THR A  61      10.924   2.637 -13.044  1.00 31.070          H  
ATOM    905  HA  THR A  61      12.170   1.413 -15.280  1.00 31.740          H  
ATOM    906  HB  THR A  61      10.483   0.088 -13.095  1.00 44.170          H  
ATOM    907  HG1 THR A  61      12.477  -0.086 -12.013  1.00 44.170          H  
ATOM    908 1HG2 THR A  61      11.867  -1.900 -13.597  1.00 44.170          H  
ATOM    909 2HG2 THR A  61      10.953  -1.406 -15.032  1.00 44.170          H  
ATOM    910 3HG2 THR A  61      12.681  -1.012 -14.902  1.00 44.170          H  
ATOM    911  N   GLY A  62      10.443   0.676 -16.899  1.00 26.580          N  
ATOM    912  CA  GLY A  62       9.451   0.311 -17.907  1.00 26.810          C  
ATOM    913  C   GLY A  62       8.762   1.490 -18.610  1.00 26.170          C  
ATOM    914  O   GLY A  62       7.885   1.269 -19.450  1.00 26.510          O  
ATOM    915  H   GLY A  62      11.421   0.692 -17.150  1.00 31.900          H  
ATOM    916 1HA  GLY A  62       9.934  -0.314 -18.658  1.00 32.170          H  
ATOM    917 2HA  GLY A  62       8.691  -0.310 -17.437  1.00 32.170          H  
ATOM    918  N   ARG A  63       9.144   2.732 -18.289  1.00 25.310          N  
ATOM    919  CA  ARG A  63       8.497   3.889 -18.898  1.00 24.730          C  
ATOM    920  C   ARG A  63       9.529   4.897 -19.437  1.00 24.270          C  
ATOM    921  O   ARG A  63      10.645   4.944 -18.924  1.00 24.150          O  
ATOM    922  CB  ARG A  63       7.644   4.597 -17.862  1.00 34.850          C  
ATOM    923  CG  ARG A  63       6.559   3.743 -17.244  1.00 34.850          C  
ATOM    924  CD  ARG A  63       5.746   4.494 -16.263  1.00 34.850          C  
ATOM    925  NE  ARG A  63       4.898   5.487 -16.898  1.00 34.850          N  
ATOM    926  CZ  ARG A  63       4.120   6.386 -16.247  1.00 34.850          C  
ATOM    927  NH1 ARG A  63       4.084   6.457 -14.931  1.00 34.850          N  
ATOM    928  NH2 ARG A  63       3.362   7.221 -16.931  1.00 34.850          N  
ATOM    929  H   ARG A  63       9.868   2.875 -17.578  1.00 30.370          H  
ATOM    930  HA  ARG A  63       7.843   3.525 -19.676  1.00 29.680          H  
ATOM    931 1HB  ARG A  63       8.289   4.940 -17.058  1.00 41.820          H  
ATOM    932 2HB  ARG A  63       7.182   5.481 -18.307  1.00 41.820          H  
ATOM    933 1HG  ARG A  63       5.908   3.357 -18.027  1.00 41.820          H  
ATOM    934 2HG  ARG A  63       7.023   2.909 -16.711  1.00 41.820          H  
ATOM    935 1HD  ARG A  63       5.119   3.802 -15.704  1.00 41.820          H  
ATOM    936 2HD  ARG A  63       6.406   5.007 -15.589  1.00 41.820          H  
ATOM    937  HE  ARG A  63       4.870   5.492 -17.908  1.00 41.820          H  
ATOM    938 1HH1 ARG A  63       4.676   5.857 -14.334  1.00 41.820          H  
ATOM    939 2HH1 ARG A  63       3.457   7.155 -14.510  1.00 41.820          H  
ATOM    940 1HH2 ARG A  63       3.352   7.203 -17.941  1.00 41.820          H  
ATOM    941 2HH2 ARG A  63       2.773   7.885 -16.409  1.00 41.820          H  
ATOM    942  N   PRO A  64       9.241   5.616 -20.541  1.00 24.140          N  
ATOM    943  CA  PRO A  64       9.967   6.781 -21.027  1.00 23.690          C  
ATOM    944  C   PRO A  64       9.903   7.903 -20.000  1.00 22.710          C  
ATOM    945  O   PRO A  64       8.881   8.059 -19.326  1.00 22.220          O  
ATOM    946  CB  PRO A  64       9.211   7.152 -22.306  1.00 35.540          C  
ATOM    947  CG  PRO A  64       8.531   5.881 -22.738  1.00 35.540          C  
ATOM    948  CD  PRO A  64       8.178   5.163 -21.454  1.00 35.540          C  
ATOM    949  HA  PRO A  64      11.010   6.506 -21.244  1.00 28.430          H  
ATOM    950 1HB  PRO A  64       8.499   7.957 -22.100  1.00 42.640          H  
ATOM    951 2HB  PRO A  64       9.913   7.535 -23.060  1.00 42.640          H  
ATOM    952 1HG  PRO A  64       7.637   6.117 -23.342  1.00 42.640          H  
ATOM    953 2HG  PRO A  64       9.196   5.294 -23.386  1.00 42.640          H  
ATOM    954 1HD  PRO A  64       7.191   5.462 -21.081  1.00 42.640          H  
ATOM    955 2HD  PRO A  64       8.247   4.089 -21.668  1.00 42.640          H  
ATOM    956  N   ALA A  65      10.962   8.706 -19.913  1.00 22.470          N  
ATOM    957  CA  ALA A  65      10.990   9.839 -18.987  1.00 21.610          C  
ATOM    958  C   ALA A  65       9.833  10.795 -19.233  1.00 20.690          C  
ATOM    959  O   ALA A  65       9.243  11.326 -18.292  1.00 20.010          O  
ATOM    960  CB  ALA A  65      12.303  10.585 -19.110  1.00 30.600          C  
ATOM    961  H   ALA A  65      11.767   8.527 -20.499  1.00 26.960          H  
ATOM    962  HA  ALA A  65      10.891   9.452 -17.975  1.00 25.930          H  
ATOM    963 1HB  ALA A  65      12.322  11.398 -18.392  1.00 36.720          H  
ATOM    964 2HB  ALA A  65      13.126   9.917 -18.909  1.00 36.720          H  
ATOM    965 3HB  ALA A  65      12.405  10.984 -20.116  1.00 36.720          H  
ATOM    966  N   VAL A  66       9.522  11.017 -20.511  1.00 20.760          N  
ATOM    967  CA  VAL A  66       8.471  11.937 -20.918  1.00 20.040          C  
ATOM    968  C   VAL A  66       7.082  11.483 -20.483  1.00 19.860          C  
ATOM    969  O   VAL A  66       6.296  12.288 -19.985  1.00 19.100          O  
ATOM    970  CB  VAL A  66       8.509  12.149 -22.436  1.00 28.340          C  
ATOM    971  CG1 VAL A  66       7.311  12.950 -22.872  1.00 28.340          C  
ATOM    972  CG2 VAL A  66       9.789  12.896 -22.787  1.00 28.340          C  
ATOM    973  H   VAL A  66      10.064  10.543 -21.217  1.00 24.910          H  
ATOM    974  HA  VAL A  66       8.677  12.897 -20.454  1.00 24.050          H  
ATOM    975  HB  VAL A  66       8.481  11.188 -22.946  1.00 34.010          H  
ATOM    976 1HG1 VAL A  66       7.356  13.114 -23.949  1.00 34.010          H  
ATOM    977 2HG1 VAL A  66       6.377  12.443 -22.635  1.00 34.010          H  
ATOM    978 3HG1 VAL A  66       7.355  13.895 -22.354  1.00 34.010          H  
ATOM    979 1HG2 VAL A  66       9.833  13.059 -23.865  1.00 34.010          H  
ATOM    980 2HG2 VAL A  66       9.797  13.858 -22.273  1.00 34.010          H  
ATOM    981 3HG2 VAL A  66      10.656  12.317 -22.477  1.00 34.010          H  
ATOM    982  N   GLU A  67       6.770  10.201 -20.645  1.00 20.650          N  
ATOM    983  CA  GLU A  67       5.456   9.711 -20.255  1.00 20.700          C  
ATOM    984  C   GLU A  67       5.229   9.922 -18.759  1.00 20.300          C  
ATOM    985  O   GLU A  67       4.080  10.113 -18.318  1.00 19.890          O  
ATOM    986  CB  GLU A  67       5.277   8.244 -20.645  1.00 28.960          C  
ATOM    987  CG  GLU A  67       5.179   8.028 -22.165  1.00 28.960          C  
ATOM    988  CD  GLU A  67       4.892   6.611 -22.560  1.00 28.960          C  
ATOM    989  OE1 GLU A  67       4.885   5.763 -21.705  1.00 28.960          O  
ATOM    990  OE2 GLU A  67       4.687   6.380 -23.721  1.00 28.960          O  
ATOM    991  H   GLU A  67       7.438   9.572 -21.065  1.00 24.780          H  
ATOM    992  HA  GLU A  67       4.710  10.293 -20.790  1.00 24.840          H  
ATOM    993 1HB  GLU A  67       6.130   7.667 -20.274  1.00 34.750          H  
ATOM    994 2HB  GLU A  67       4.380   7.843 -20.176  1.00 34.750          H  
ATOM    995 1HG  GLU A  67       4.403   8.667 -22.573  1.00 34.750          H  
ATOM    996 2HG  GLU A  67       6.119   8.333 -22.614  1.00 34.750          H  
ATOM    997  N   VAL A  68       6.322   9.851 -17.979  1.00 20.510          N  
ATOM    998  CA  VAL A  68       6.278  10.107 -16.542  1.00 20.320          C  
ATOM    999  C   VAL A  68       6.141  11.631 -16.296  1.00 19.280          C  
ATOM   1000  O   VAL A  68       5.285  12.067 -15.520  1.00 18.940          O  
ATOM   1001  CB  VAL A  68       7.542   9.576 -15.840  1.00 28.520          C  
ATOM   1002  CG1 VAL A  68       7.511   9.960 -14.348  1.00 28.520          C  
ATOM   1003  CG2 VAL A  68       7.643   8.064 -16.031  1.00 28.520          C  
ATOM   1004  H   VAL A  68       7.214   9.575 -18.415  1.00 24.610          H  
ATOM   1005  HA  VAL A  68       5.408   9.601 -16.123  1.00 24.380          H  
ATOM   1006  HB  VAL A  68       8.422  10.046 -16.279  1.00 34.230          H  
ATOM   1007 1HG1 VAL A  68       8.407   9.594 -13.860  1.00 34.230          H  
ATOM   1008 2HG1 VAL A  68       7.466  11.040 -14.227  1.00 34.230          H  
ATOM   1009 3HG1 VAL A  68       6.637   9.504 -13.874  1.00 34.230          H  
ATOM   1010 1HG2 VAL A  68       8.542   7.712 -15.553  1.00 34.230          H  
ATOM   1011 2HG2 VAL A  68       6.779   7.586 -15.582  1.00 34.230          H  
ATOM   1012 3HG2 VAL A  68       7.682   7.825 -17.089  1.00 34.230          H  
ATOM   1013  N   LEU A  69       6.964  12.447 -16.993  1.00 18.870          N  
ATOM   1014  CA  LEU A  69       6.944  13.919 -16.894  1.00 17.990          C  
ATOM   1015  C   LEU A  69       5.545  14.452 -17.138  1.00 17.400          C  
ATOM   1016  O   LEU A  69       5.094  15.417 -16.508  1.00 16.810          O  
ATOM   1017  CB  LEU A  69       7.866  14.548 -17.941  1.00 25.540          C  
ATOM   1018  CG  LEU A  69       7.981  16.103 -17.966  1.00 25.540          C  
ATOM   1019  CD1 LEU A  69       8.556  16.630 -16.648  1.00 25.540          C  
ATOM   1020  CD2 LEU A  69       8.851  16.491 -19.155  1.00 25.540          C  
ATOM   1021  H   LEU A  69       7.668  12.017 -17.600  1.00 22.640          H  
ATOM   1022  HA  LEU A  69       7.272  14.190 -15.896  1.00 21.590          H  
ATOM   1023 1HB  LEU A  69       8.853  14.130 -17.820  1.00 30.650          H  
ATOM   1024 2HB  LEU A  69       7.502  14.252 -18.912  1.00 30.650          H  
ATOM   1025  HG  LEU A  69       6.997  16.543 -18.090  1.00 30.650          H  
ATOM   1026 1HD1 LEU A  69       8.625  17.716 -16.699  1.00 30.650          H  
ATOM   1027 2HD1 LEU A  69       7.916  16.360 -15.817  1.00 30.650          H  
ATOM   1028 3HD1 LEU A  69       9.538  16.217 -16.492  1.00 30.650          H  
ATOM   1029 1HD2 LEU A  69       8.937  17.573 -19.206  1.00 30.650          H  
ATOM   1030 2HD2 LEU A  69       9.835  16.061 -19.038  1.00 30.650          H  
ATOM   1031 3HD2 LEU A  69       8.399  16.120 -20.075  1.00 30.650          H  
ATOM   1032  N   ALA A  70       4.847  13.796 -18.045  1.00 17.720          N  
ATOM   1033  CA  ALA A  70       3.497  14.130 -18.401  1.00 17.370          C  
ATOM   1034  C   ALA A  70       2.573  14.104 -17.177  1.00 17.370          C  
ATOM   1035  O   ALA A  70       1.621  14.868 -17.150  1.00 16.920          O  
ATOM   1036  CB  ALA A  70       3.037  13.182 -19.471  1.00 24.460          C  
ATOM   1037  H   ALA A  70       5.316  13.054 -18.574  1.00 21.260          H  
ATOM   1038  HA  ALA A  70       3.486  15.139 -18.790  1.00 20.840          H  
ATOM   1039 1HB  ALA A  70       2.041  13.406 -19.783  1.00 29.350          H  
ATOM   1040 2HB  ALA A  70       3.712  13.248 -20.326  1.00 29.350          H  
ATOM   1041 3HB  ALA A  70       3.073  12.197 -19.063  1.00 29.350          H  
ATOM   1042  N   GLU A  71       2.824  13.245 -16.164  1.00 17.980          N  
ATOM   1043  CA  GLU A  71       1.977  13.215 -14.965  1.00 18.170          C  
ATOM   1044  C   GLU A  71       2.492  14.251 -13.960  1.00 17.780          C  
ATOM   1045  O   GLU A  71       1.732  14.813 -13.151  1.00 17.620          O  
ATOM   1046  CB  GLU A  71       2.013  11.858 -14.267  1.00 25.360          C  
ATOM   1047  CG  GLU A  71       1.452  10.690 -15.020  1.00 25.360          C  
ATOM   1048  CD  GLU A  71       1.534   9.458 -14.166  1.00 25.360          C  
ATOM   1049  OE1 GLU A  71       1.237   9.574 -12.993  1.00 25.360          O  
ATOM   1050  OE2 GLU A  71       1.911   8.416 -14.658  1.00 25.360          O  
ATOM   1051  H   GLU A  71       3.630  12.620 -16.177  1.00 21.580          H  
ATOM   1052  HA  GLU A  71       0.951  13.464 -15.244  1.00 21.800          H  
ATOM   1053 1HB  GLU A  71       3.051  11.617 -14.023  1.00 30.430          H  
ATOM   1054 2HB  GLU A  71       1.470  11.932 -13.327  1.00 30.430          H  
ATOM   1055 1HG  GLU A  71       0.416  10.892 -15.271  1.00 30.430          H  
ATOM   1056 2HG  GLU A  71       2.015  10.547 -15.947  1.00 30.430          H  
ATOM   1057  N   VAL A  72       3.798  14.500 -14.013  1.00 17.770          N  
ATOM   1058  CA  VAL A  72       4.438  15.444 -13.110  1.00 17.620          C  
ATOM   1059  C   VAL A  72       3.909  16.859 -13.335  1.00 16.760          C  
ATOM   1060  O   VAL A  72       3.663  17.582 -12.367  1.00 16.680          O  
ATOM   1061  CB  VAL A  72       5.967  15.423 -13.252  1.00 24.730          C  
ATOM   1062  CG1 VAL A  72       6.586  16.510 -12.427  1.00 24.730          C  
ATOM   1063  CG2 VAL A  72       6.513  14.074 -12.831  1.00 24.730          C  
ATOM   1064  H   VAL A  72       4.357  13.951 -14.676  1.00 21.320          H  
ATOM   1065  HA  VAL A  72       4.196  15.145 -12.088  1.00 21.140          H  
ATOM   1066  HB  VAL A  72       6.227  15.611 -14.279  1.00 29.670          H  
ATOM   1067 1HG1 VAL A  72       7.643  16.440 -12.567  1.00 29.670          H  
ATOM   1068 2HG1 VAL A  72       6.237  17.495 -12.735  1.00 29.670          H  
ATOM   1069 3HG1 VAL A  72       6.344  16.357 -11.377  1.00 29.670          H  
ATOM   1070 1HG2 VAL A  72       7.588  14.069 -12.956  1.00 29.670          H  
ATOM   1071 2HG2 VAL A  72       6.265  13.887 -11.788  1.00 29.670          H  
ATOM   1072 3HG2 VAL A  72       6.079  13.294 -13.447  1.00 29.670          H  
ATOM   1073  N   LEU A  73       3.762  17.268 -14.600  1.00 16.240          N  
ATOM   1074  CA  LEU A  73       3.253  18.607 -14.872  1.00 15.530          C  
ATOM   1075  C   LEU A  73       1.855  18.848 -14.231  1.00 15.230          C  
ATOM   1076  O   LEU A  73       1.649  19.904 -13.644  1.00 15.040          O  
ATOM   1077  CB  LEU A  73       3.309  18.928 -16.370  1.00 22.030          C  
ATOM   1078  CG  LEU A  73       2.696  20.282 -16.794  1.00 22.030          C  
ATOM   1079  CD1 LEU A  73       3.447  21.467 -16.164  1.00 22.030          C  
ATOM   1080  CD2 LEU A  73       2.725  20.362 -18.269  1.00 22.030          C  
ATOM   1081  H   LEU A  73       4.040  16.631 -15.356  1.00 19.490          H  
ATOM   1082  HA  LEU A  73       3.946  19.299 -14.398  1.00 18.640          H  
ATOM   1083 1HB  LEU A  73       4.363  18.975 -16.641  1.00 26.430          H  
ATOM   1084 2HB  LEU A  73       2.882  18.125 -16.955  1.00 26.430          H  
ATOM   1085  HG  LEU A  73       1.691  20.336 -16.450  1.00 26.430          H  
ATOM   1086 1HD1 LEU A  73       2.980  22.402 -16.467  1.00 26.430          H  
ATOM   1087 2HD1 LEU A  73       3.406  21.409 -15.106  1.00 26.430          H  
ATOM   1088 3HD1 LEU A  73       4.493  21.466 -16.478  1.00 26.430          H  
ATOM   1089 1HD2 LEU A  73       2.275  21.291 -18.573  1.00 26.430          H  
ATOM   1090 2HD2 LEU A  73       3.750  20.319 -18.608  1.00 26.430          H  
ATOM   1091 3HD2 LEU A  73       2.163  19.526 -18.682  1.00 26.430          H  
ATOM   1092  N   PRO A  74       0.823  17.986 -14.378  1.00 15.360          N  
ATOM   1093  CA  PRO A  74      -0.407  18.079 -13.603  1.00 15.350          C  
ATOM   1094  C   PRO A  74      -0.068  18.272 -12.137  1.00 15.750          C  
ATOM   1095  O   PRO A  74      -0.624  19.142 -11.505  1.00 15.710          O  
ATOM   1096  CB  PRO A  74      -1.083  16.766 -13.933  1.00 23.020          C  
ATOM   1097  CG  PRO A  74      -0.640  16.530 -15.340  1.00 23.020          C  
ATOM   1098  CD  PRO A  74       0.784  17.005 -15.407  1.00 23.020          C  
ATOM   1099  HA  PRO A  74      -1.017  18.916 -13.960  1.00 18.420          H  
ATOM   1100 1HB  PRO A  74      -0.741  15.975 -13.244  1.00 27.630          H  
ATOM   1101 2HB  PRO A  74      -2.175  16.856 -13.820  1.00 27.630          H  
ATOM   1102 1HG  PRO A  74      -0.706  15.465 -15.575  1.00 27.630          H  
ATOM   1103 2HG  PRO A  74      -1.295  17.058 -16.038  1.00 27.630          H  
ATOM   1104 1HD  PRO A  74       1.445  16.234 -15.217  1.00 27.630          H  
ATOM   1105 2HD  PRO A  74       0.935  17.433 -16.375  1.00 27.630          H  
ATOM   1106  N   GLY A  75       0.937  17.568 -11.608  1.00 16.270          N  
ATOM   1107  CA  GLY A  75       1.391  17.829 -10.234  1.00 16.840          C  
ATOM   1108  C   GLY A  75       1.659  19.339 -10.038  1.00 16.650          C  
ATOM   1109  O   GLY A  75       1.091  20.005  -9.162  1.00 17.030          O  
ATOM   1110  H   GLY A  75       1.350  16.781 -12.125  1.00 19.520          H  
ATOM   1111 1HA  GLY A  75       0.639  17.485  -9.523  1.00 20.210          H  
ATOM   1112 2HA  GLY A  75       2.305  17.266 -10.046  1.00 20.210          H  
ATOM   1113  N   VAL A  76       2.514  19.878 -10.909  1.00 16.200          N  
ATOM   1114  CA  VAL A  76       2.932  21.284 -10.869  1.00 16.170          C  
ATOM   1115  C   VAL A  76       1.774  22.273 -10.916  1.00 15.710          C  
ATOM   1116  O   VAL A  76       1.748  23.234 -10.149  1.00 16.000          O  
ATOM   1117  CB  VAL A  76       3.861  21.589 -12.075  1.00 22.650          C  
ATOM   1118  CG1 VAL A  76       4.131  23.069 -12.217  1.00 22.650          C  
ATOM   1119  CG2 VAL A  76       5.176  20.836 -11.954  1.00 22.650          C  
ATOM   1120  H   VAL A  76       2.909  19.223 -11.593  1.00 19.440          H  
ATOM   1121  HA  VAL A  76       3.462  21.449  -9.956  1.00 19.400          H  
ATOM   1122  HB  VAL A  76       3.370  21.285 -12.944  1.00 27.180          H  
ATOM   1123 1HG1 VAL A  76       4.749  23.231 -13.096  1.00 27.180          H  
ATOM   1124 2HG1 VAL A  76       3.215  23.625 -12.344  1.00 27.180          H  
ATOM   1125 3HG1 VAL A  76       4.639  23.430 -11.347  1.00 27.180          H  
ATOM   1126 1HG2 VAL A  76       5.774  21.046 -12.837  1.00 27.180          H  
ATOM   1127 2HG2 VAL A  76       5.711  21.157 -11.084  1.00 27.180          H  
ATOM   1128 3HG2 VAL A  76       4.988  19.767 -11.889  1.00 27.180          H  
ATOM   1129  N   ILE A  77       0.824  22.049 -11.802  1.00 15.140          N  
ATOM   1130  CA  ILE A  77      -0.304  22.960 -11.898  1.00 14.820          C  
ATOM   1131  C   ILE A  77      -1.376  22.660 -10.834  1.00 15.120          C  
ATOM   1132  O   ILE A  77      -1.914  23.566 -10.212  1.00 15.230          O  
ATOM   1133  CB  ILE A  77      -0.909  22.939 -13.320  1.00 20.880          C  
ATOM   1134  CG1 ILE A  77       0.197  23.345 -14.391  1.00 20.880          C  
ATOM   1135  CG2 ILE A  77      -2.158  23.891 -13.434  1.00 20.880          C  
ATOM   1136  CD1 ILE A  77       0.867  24.721 -14.198  1.00 20.880          C  
ATOM   1137  H   ILE A  77       0.935  21.245 -12.429  1.00 18.170          H  
ATOM   1138  HA  ILE A  77       0.058  23.956 -11.703  1.00 17.780          H  
ATOM   1139  HB  ILE A  77      -1.208  21.920 -13.538  1.00 25.050          H  
ATOM   1140 1HG1 ILE A  77       0.981  22.585 -14.383  1.00 25.050          H  
ATOM   1141 2HG1 ILE A  77      -0.271  23.344 -15.375  1.00 25.050          H  
ATOM   1142 1HG2 ILE A  77      -2.569  23.843 -14.443  1.00 25.050          H  
ATOM   1143 2HG2 ILE A  77      -2.927  23.587 -12.724  1.00 25.050          H  
ATOM   1144 3HG2 ILE A  77      -1.871  24.914 -13.223  1.00 25.050          H  
ATOM   1145 1HD1 ILE A  77       1.592  24.880 -14.998  1.00 25.050          H  
ATOM   1146 2HD1 ILE A  77       0.126  25.504 -14.230  1.00 25.050          H  
ATOM   1147 3HD1 ILE A  77       1.385  24.772 -13.252  1.00 25.050          H  
ATOM   1148  N   ALA A  78      -1.731  21.403 -10.651  1.00 15.420          N  
ATOM   1149  CA  ALA A  78      -2.790  21.002  -9.731  1.00 15.900          C  
ATOM   1150  C   ALA A  78      -2.562  21.406  -8.282  1.00 16.360          C  
ATOM   1151  O   ALA A  78      -3.518  21.761  -7.590  1.00 16.740          O  
ATOM   1152  CB  ALA A  78      -2.965  19.497  -9.765  1.00 22.070          C  
ATOM   1153  H   ALA A  78      -1.266  20.686 -11.179  1.00 18.500          H  
ATOM   1154  HA  ALA A  78      -3.690  21.488 -10.070  1.00 19.080          H  
ATOM   1155 1HB  ALA A  78      -3.788  19.217  -9.122  1.00 26.480          H  
ATOM   1156 2HB  ALA A  78      -3.173  19.178 -10.784  1.00 26.480          H  
ATOM   1157 3HB  ALA A  78      -2.052  19.014  -9.415  1.00 26.480          H  
ATOM   1158  N   ASP A  79      -1.317  21.401  -7.809  1.00 16.470          N  
ATOM   1159  CA  ASP A  79      -1.061  21.756  -6.416  1.00 17.070          C  
ATOM   1160  C   ASP A  79      -0.906  23.261  -6.152  1.00 16.970          C  
ATOM   1161  O   ASP A  79      -0.621  23.663  -5.021  1.00 17.490          O  
ATOM   1162  CB  ASP A  79       0.144  20.985  -5.866  1.00 23.660          C  
ATOM   1163  CG  ASP A  79      -0.133  19.453  -5.604  1.00 23.660          C  
ATOM   1164  OD1 ASP A  79      -1.276  19.085  -5.434  1.00 23.660          O  
ATOM   1165  OD2 ASP A  79       0.816  18.680  -5.537  1.00 23.660          O  
ATOM   1166  H   ASP A  79      -0.542  21.069  -8.393  1.00 19.760          H  
ATOM   1167  HA  ASP A  79      -1.923  21.425  -5.839  1.00 20.480          H  
ATOM   1168 1HB  ASP A  79       0.942  21.060  -6.603  1.00 28.390          H  
ATOM   1169 2HB  ASP A  79       0.495  21.450  -4.947  1.00 28.390          H  
ATOM   1170  N   LEU A  80      -1.058  24.100  -7.175  1.00 16.440          N  
ATOM   1171  CA  LEU A  80      -1.003  25.549  -6.989  1.00 16.500          C  
ATOM   1172  C   LEU A  80      -2.335  26.144  -7.430  1.00 16.670          C  
ATOM   1173  O   LEU A  80      -3.002  25.610  -8.311  1.00 16.590          O  
ATOM   1174  CB  LEU A  80       0.178  26.198  -7.723  1.00 23.080          C  
ATOM   1175  CG  LEU A  80       1.552  26.162  -7.016  1.00 23.080          C  
ATOM   1176  CD1 LEU A  80       2.290  24.881  -7.359  1.00 23.080          C  
ATOM   1177  CD2 LEU A  80       2.358  27.387  -7.444  1.00 23.080          C  
ATOM   1178  H   LEU A  80      -1.287  23.740  -8.109  1.00 19.730          H  
ATOM   1179  HA  LEU A  80      -0.885  25.761  -5.929  1.00 19.800          H  
ATOM   1180 1HB  LEU A  80       0.323  25.648  -8.637  1.00 27.690          H  
ATOM   1181 2HB  LEU A  80      -0.075  27.230  -7.970  1.00 27.690          H  
ATOM   1182  HG  LEU A  80       1.409  26.176  -5.936  1.00 27.690          H  
ATOM   1183 1HD1 LEU A  80       3.250  24.883  -6.842  1.00 27.690          H  
ATOM   1184 2HD1 LEU A  80       1.719  24.016  -7.046  1.00 27.690          H  
ATOM   1185 3HD1 LEU A  80       2.454  24.828  -8.425  1.00 27.690          H  
ATOM   1186 1HD2 LEU A  80       3.327  27.362  -6.946  1.00 27.690          H  
ATOM   1187 2HD2 LEU A  80       2.497  27.370  -8.511  1.00 27.690          H  
ATOM   1188 3HD2 LEU A  80       1.826  28.300  -7.168  1.00 27.690          H  
ATOM   1189  N   ARG A  81      -2.763  27.238  -6.821  1.00 17.050          N  
ATOM   1190  CA  ARG A  81      -4.032  27.797  -7.266  1.00 17.360          C  
ATOM   1191  C   ARG A  81      -3.874  28.771  -8.419  1.00 17.220          C  
ATOM   1192  O   ARG A  81      -3.157  29.769  -8.320  1.00 17.490          O  
ATOM   1193  CB  ARG A  81      -4.752  28.469  -6.115  1.00 24.180          C  
ATOM   1194  CG  ARG A  81      -5.177  27.507  -5.026  1.00 24.180          C  
ATOM   1195  CD  ARG A  81      -5.896  28.178  -3.933  1.00 24.180          C  
ATOM   1196  NE  ARG A  81      -6.239  27.237  -2.878  1.00 24.180          N  
ATOM   1197  CZ  ARG A  81      -6.938  27.531  -1.768  1.00 24.180          C  
ATOM   1198  NH1 ARG A  81      -7.385  28.757  -1.564  1.00 24.180          N  
ATOM   1199  NH2 ARG A  81      -7.172  26.583  -0.879  1.00 24.180          N  
ATOM   1200  H   ARG A  81      -2.219  27.675  -6.091  1.00 20.460          H  
ATOM   1201  HA  ARG A  81      -4.667  26.976  -7.608  1.00 20.830          H  
ATOM   1202 1HB  ARG A  81      -4.112  29.229  -5.671  1.00 29.020          H  
ATOM   1203 2HB  ARG A  81      -5.651  28.967  -6.490  1.00 29.020          H  
ATOM   1204 1HG  ARG A  81      -5.845  26.757  -5.456  1.00 29.020          H  
ATOM   1205 2HG  ARG A  81      -4.300  27.012  -4.610  1.00 29.020          H  
ATOM   1206 1HD  ARG A  81      -5.270  28.963  -3.510  1.00 29.020          H  
ATOM   1207 2HD  ARG A  81      -6.820  28.609  -4.325  1.00 29.020          H  
ATOM   1208  HE  ARG A  81      -5.921  26.282  -2.989  1.00 29.020          H  
ATOM   1209 1HH1 ARG A  81      -7.205  29.486  -2.242  1.00 29.020          H  
ATOM   1210 2HH1 ARG A  81      -7.909  28.972  -0.731  1.00 29.020          H  
ATOM   1211 1HH2 ARG A  81      -6.823  25.644  -1.024  1.00 29.020          H  
ATOM   1212 2HH2 ARG A  81      -7.695  26.789  -0.044  1.00 29.020          H  
ATOM   1213  N   PHE A  82      -4.581  28.482  -9.504  1.00 16.920          N  
ATOM   1214  CA  PHE A  82      -4.567  29.320 -10.692  1.00 16.890          C  
ATOM   1215  C   PHE A  82      -5.970  29.819 -10.994  1.00 17.490          C  
ATOM   1216  O   PHE A  82      -6.734  29.154 -11.698  1.00 17.610          O  
ATOM   1217  CB  PHE A  82      -4.004  28.550 -11.893  1.00 23.660          C  
ATOM   1218  CG  PHE A  82      -2.580  28.123 -11.715  1.00 23.660          C  
ATOM   1219  CD1 PHE A  82      -2.274  26.936 -11.125  1.00 23.660          C  
ATOM   1220  CD2 PHE A  82      -1.544  28.912 -12.140  1.00 23.660          C  
ATOM   1221  CE1 PHE A  82      -0.984  26.558 -10.962  1.00 23.660          C  
ATOM   1222  CE2 PHE A  82      -0.238  28.531 -11.977  1.00 23.660          C  
ATOM   1223  CZ  PHE A  82       0.037  27.337 -11.376  1.00 23.660          C  
ATOM   1224  H   PHE A  82      -5.129  27.632  -9.497  1.00 20.300          H  
ATOM   1225  HA  PHE A  82      -3.931  30.173 -10.495  1.00 20.270          H  
ATOM   1226 1HB  PHE A  82      -4.600  27.664 -12.083  1.00 28.390          H  
ATOM   1227 2HB  PHE A  82      -4.054  29.179 -12.775  1.00 28.390          H  
ATOM   1228  HD1 PHE A  82      -3.069  26.274 -10.769  1.00 28.390          H  
ATOM   1229  HD2 PHE A  82      -1.764  29.840 -12.618  1.00 28.390          H  
ATOM   1230  HE1 PHE A  82      -0.785  25.619 -10.489  1.00 28.390          H  
ATOM   1231  HE2 PHE A  82       0.564  29.175 -12.327  1.00 28.390          H  
ATOM   1232  HZ  PHE A  82       1.056  27.003 -11.228  1.00 28.390          H  
ATOM   1233  N   GLU A  83      -6.309  30.982 -10.433  1.00 17.970          N  
ATOM   1234  CA  GLU A  83      -7.658  31.551 -10.527  1.00 18.670          C  
ATOM   1235  C   GLU A  83      -7.837  32.400 -11.782  1.00 18.550          C  
ATOM   1236  O   GLU A  83      -6.936  33.142 -12.158  1.00 18.290          O  
ATOM   1237  CB  GLU A  83      -7.942  32.411  -9.287  1.00 25.860          C  
ATOM   1238  CG  GLU A  83      -7.989  31.636  -7.962  1.00 25.860          C  
ATOM   1239  CD  GLU A  83      -8.265  32.532  -6.752  1.00 25.860          C  
ATOM   1240  OE1 GLU A  83      -8.130  33.724  -6.881  1.00 25.860          O  
ATOM   1241  OE2 GLU A  83      -8.642  32.015  -5.717  1.00 25.860          O  
ATOM   1242  H   GLU A  83      -5.608  31.473  -9.887  1.00 21.560          H  
ATOM   1243  HA  GLU A  83      -8.382  30.735 -10.564  1.00 22.400          H  
ATOM   1244 1HB  GLU A  83      -7.174  33.182  -9.199  1.00 31.030          H  
ATOM   1245 2HB  GLU A  83      -8.899  32.917  -9.410  1.00 31.030          H  
ATOM   1246 1HG  GLU A  83      -8.772  30.879  -8.030  1.00 31.030          H  
ATOM   1247 2HG  GLU A  83      -7.040  31.120  -7.819  1.00 31.030          H  
ATOM   1248  N   ARG A  84      -9.055  32.427 -12.325  1.00 18.910          N  
ATOM   1249  CA  ARG A  84      -9.355  33.208 -13.539  1.00 19.020          C  
ATOM   1250  C   ARG A  84      -9.289  34.723 -13.384  1.00 19.540          C  
ATOM   1251  O   ARG A  84      -9.460  35.452 -14.356  1.00 19.820          O  
ATOM   1252  CB  ARG A  84     -10.711  32.822 -14.119  1.00 26.580          C  
ATOM   1253  CG  ARG A  84     -11.911  33.222 -13.327  1.00 26.580          C  
ATOM   1254  CD  ARG A  84     -13.136  32.726 -13.967  1.00 26.580          C  
ATOM   1255  NE  ARG A  84     -14.315  33.138 -13.239  1.00 26.580          N  
ATOM   1256  CZ  ARG A  84     -15.579  32.789 -13.548  1.00 26.580          C  
ATOM   1257  NH1 ARG A  84     -15.820  32.000 -14.573  1.00 26.580          N  
ATOM   1258  NH2 ARG A  84     -16.581  33.247 -12.814  1.00 26.580          N  
ATOM   1259  H   ARG A  84      -9.761  31.790 -11.939  1.00 22.690          H  
ATOM   1260  HA  ARG A  84      -8.611  32.953 -14.285  1.00 22.820          H  
ATOM   1261 1HB  ARG A  84     -10.809  33.242 -15.115  1.00 31.900          H  
ATOM   1262 2HB  ARG A  84     -10.766  31.741 -14.225  1.00 31.900          H  
ATOM   1263 1HG  ARG A  84     -11.851  32.797 -12.323  1.00 31.900          H  
ATOM   1264 2HG  ARG A  84     -11.977  34.309 -13.266  1.00 31.900          H  
ATOM   1265 1HD  ARG A  84     -13.197  33.131 -14.979  1.00 31.900          H  
ATOM   1266 2HD  ARG A  84     -13.110  31.638 -14.011  1.00 31.900          H  
ATOM   1267  HE  ARG A  84     -14.179  33.750 -12.445  1.00 31.900          H  
ATOM   1268 1HH1 ARG A  84     -15.059  31.649 -15.136  1.00 31.900          H  
ATOM   1269 2HH1 ARG A  84     -16.768  31.742 -14.800  1.00 31.900          H  
ATOM   1270 1HH2 ARG A  84     -16.395  33.857 -12.030  1.00 31.900          H  
ATOM   1271 2HH2 ARG A  84     -17.532  32.992 -13.038  1.00 31.900          H  
ATOM   1272  N   SER A  85      -9.101  35.217 -12.167  1.00 19.820          N  
ATOM   1273  CA  SER A  85      -8.946  36.650 -11.958  1.00 20.460          C  
ATOM   1274  C   SER A  85      -7.503  37.099 -12.262  1.00 20.110          C  
ATOM   1275  O   SER A  85      -7.217  38.297 -12.359  1.00 20.200          O  
ATOM   1276  CB  SER A  85      -9.311  37.006 -10.530  1.00 28.390          C  
ATOM   1277  OG  SER A  85      -8.377  36.484  -9.621  1.00 28.390          O  
ATOM   1278  H   SER A  85      -9.007  34.589 -11.381  1.00 23.780          H  
ATOM   1279  HA  SER A  85      -9.619  37.175 -12.635  1.00 24.550          H  
ATOM   1280 1HB  SER A  85      -9.360  38.089 -10.424  1.00 34.070          H  
ATOM   1281 2HB  SER A  85     -10.298  36.609 -10.304  1.00 34.070          H  
ATOM   1282  HG  SER A  85      -8.733  36.649  -8.741  1.00 34.070          H  
ATOM   1283  N   MET A  86      -6.591  36.125 -12.401  1.00 19.840          N  
ATOM   1284  CA  MET A  86      -5.171  36.354 -12.633  1.00 19.640          C  
ATOM   1285  C   MET A  86      -4.690  36.051 -14.041  1.00 19.610          C  
ATOM   1286  O   MET A  86      -5.301  35.293 -14.794  1.00 19.730          O  
ATOM   1287  CB  MET A  86      -4.348  35.523 -11.672  1.00 27.580          C  
ATOM   1288  CG  MET A  86      -4.426  35.894 -10.225  1.00 27.580          C  
ATOM   1289  SD  MET A  86      -3.451  34.761  -9.189  1.00 27.580          S  
ATOM   1290  CE  MET A  86      -1.738  35.111  -9.649  1.00 27.580          C  
ATOM   1291  H   MET A  86      -6.897  35.152 -12.342  1.00 23.810          H  
ATOM   1292  HA  MET A  86      -4.968  37.407 -12.443  1.00 23.570          H  
ATOM   1293 1HB  MET A  86      -4.734  34.527 -11.707  1.00 33.090          H  
ATOM   1294 2HB  MET A  86      -3.318  35.493 -12.010  1.00 33.090          H  
ATOM   1295 1HG  MET A  86      -4.061  36.908 -10.084  1.00 33.090          H  
ATOM   1296 2HG  MET A  86      -5.470  35.854  -9.899  1.00 33.090          H  
ATOM   1297 1HE  MET A  86      -1.072  34.477  -9.063  1.00 33.090          H  
ATOM   1298 2HE  MET A  86      -1.577  34.909 -10.704  1.00 33.090          H  
ATOM   1299 3HE  MET A  86      -1.511  36.158  -9.444  1.00 33.090          H  
ATOM   1300  N   ARG A  87      -3.568  36.664 -14.400  1.00 19.560          N  
ATOM   1301  CA  ARG A  87      -2.903  36.397 -15.666  1.00 19.640          C  
ATOM   1302  C   ARG A  87      -1.451  36.065 -15.354  1.00 19.420          C  
ATOM   1303  O   ARG A  87      -0.901  36.603 -14.394  1.00 19.340          O  
ATOM   1304  CB  ARG A  87      -2.988  37.592 -16.615  1.00 27.460          C  
ATOM   1305  CG  ARG A  87      -4.284  37.677 -17.444  1.00 27.460          C  
ATOM   1306  CD  ARG A  87      -5.426  38.326 -16.727  1.00 27.460          C  
ATOM   1307  NE  ARG A  87      -6.660  38.342 -17.520  1.00 27.460          N  
ATOM   1308  CZ  ARG A  87      -7.800  38.947 -17.151  1.00 27.460          C  
ATOM   1309  NH1 ARG A  87      -7.890  39.635 -16.021  1.00 27.460          N  
ATOM   1310  NH2 ARG A  87      -8.829  38.826 -17.950  1.00 27.460          N  
ATOM   1311  H   ARG A  87      -3.132  37.305 -13.751  1.00 23.470          H  
ATOM   1312  HA  ARG A  87      -3.367  35.534 -16.145  1.00 23.570          H  
ATOM   1313 1HB  ARG A  87      -2.896  38.514 -16.047  1.00 32.960          H  
ATOM   1314 2HB  ARG A  87      -2.154  37.556 -17.318  1.00 32.960          H  
ATOM   1315 1HG  ARG A  87      -4.095  38.247 -18.347  1.00 32.960          H  
ATOM   1316 2HG  ARG A  87      -4.578  36.676 -17.704  1.00 32.960          H  
ATOM   1317 1HD  ARG A  87      -5.646  37.809 -15.818  1.00 32.960          H  
ATOM   1318 2HD  ARG A  87      -5.152  39.354 -16.501  1.00 32.960          H  
ATOM   1319  HE  ARG A  87      -6.716  37.798 -18.403  1.00 32.960          H  
ATOM   1320 1HH1 ARG A  87      -7.094  39.707 -15.403  1.00 32.960          H  
ATOM   1321 2HH1 ARG A  87      -8.765  40.075 -15.764  1.00 32.960          H  
ATOM   1322 1HH2 ARG A  87      -8.719  38.242 -18.797  1.00 32.960          H  
ATOM   1323 2HH2 ARG A  87      -9.744  39.244 -17.710  1.00 32.960          H  
ATOM   1324  N   TRP A  88      -0.842  35.193 -16.158  1.00 19.480          N  
ATOM   1325  CA  TRP A  88       0.551  34.787 -15.960  1.00 19.470          C  
ATOM   1326  C   TRP A  88       1.322  34.862 -17.267  1.00 19.700          C  
ATOM   1327  O   TRP A  88       0.766  34.584 -18.330  1.00 19.540          O  
ATOM   1328  CB  TRP A  88       0.630  33.312 -15.490  1.00 27.260          C  
ATOM   1329  CG  TRP A  88      -0.056  32.965 -14.176  1.00 27.260          C  
ATOM   1330  CD1 TRP A  88       0.541  32.773 -12.979  1.00 27.260          C  
ATOM   1331  CD2 TRP A  88      -1.461  32.770 -13.937  1.00 27.260          C  
ATOM   1332  NE1 TRP A  88      -0.383  32.490 -12.024  1.00 27.260          N  
ATOM   1333  CE2 TRP A  88      -1.605  32.487 -12.591  1.00 27.260          C  
ATOM   1334  CE3 TRP A  88      -2.589  32.819 -14.736  1.00 27.260          C  
ATOM   1335  CZ2 TRP A  88      -2.809  32.252 -12.042  1.00 27.260          C  
ATOM   1336  CZ3 TRP A  88      -3.790  32.574 -14.179  1.00 27.260          C  
ATOM   1337  CH2 TRP A  88      -3.894  32.294 -12.871  1.00 27.260          C  
ATOM   1338  H   TRP A  88      -1.358  34.805 -16.934  1.00 23.380          H  
ATOM   1339  HA  TRP A  88       1.023  35.445 -15.229  1.00 23.360          H  
ATOM   1340 1HB  TRP A  88       0.273  32.659 -16.251  1.00 32.710          H  
ATOM   1341 2HB  TRP A  88       1.687  33.066 -15.363  1.00 32.710          H  
ATOM   1342  HD1 TRP A  88       1.580  32.825 -12.815  1.00 32.710          H  
ATOM   1343  HE1 TRP A  88      -0.212  32.302 -11.045  1.00 32.710          H  
ATOM   1344  HE3 TRP A  88      -2.524  33.049 -15.775  1.00 32.710          H  
ATOM   1345  HZ2 TRP A  88      -2.917  32.037 -10.982  1.00 32.710          H  
ATOM   1346  HZ3 TRP A  88      -4.673  32.620 -14.809  1.00 32.710          H  
ATOM   1347  HH2 TRP A  88      -4.864  32.111 -12.464  1.00 32.710          H  
ATOM   1348  N   ASN A  89       2.607  35.185 -17.182  1.00 20.170          N  
ATOM   1349  CA  ASN A  89       3.503  35.099 -18.323  1.00 20.540          C  
ATOM   1350  C   ASN A  89       4.131  33.707 -18.323  1.00 20.380          C  
ATOM   1351  O   ASN A  89       4.102  33.003 -19.337  1.00 20.600          O  
ATOM   1352  CB  ASN A  89       4.553  36.184 -18.266  1.00 28.610          C  
ATOM   1353  CG  ASN A  89       3.993  37.546 -18.548  1.00 28.610          C  
ATOM   1354  OD1 ASN A  89       2.996  37.711 -19.265  1.00 28.610          O  
ATOM   1355  ND2 ASN A  89       4.618  38.543 -17.988  1.00 28.610          N  
ATOM   1356  H   ASN A  89       2.976  35.488 -16.278  1.00 24.200          H  
ATOM   1357  HA  ASN A  89       2.927  35.205 -19.243  1.00 24.650          H  
ATOM   1358 1HB  ASN A  89       5.004  36.190 -17.269  1.00 34.330          H  
ATOM   1359 2HB  ASN A  89       5.342  35.966 -18.982  1.00 34.330          H  
ATOM   1360 1HD2 ASN A  89       4.295  39.477 -18.129  1.00 34.330          H  
ATOM   1361 2HD2 ASN A  89       5.417  38.371 -17.411  1.00 34.330          H  
ATOM   1362  N   SER A  90       4.663  33.291 -17.164  1.00 20.120          N  
ATOM   1363  CA  SER A  90       5.244  31.962 -17.025  1.00 20.070          C  
ATOM   1364  C   SER A  90       4.158  30.954 -16.653  1.00 19.900          C  
ATOM   1365  O   SER A  90       3.475  31.078 -15.620  1.00 19.680          O  
ATOM   1366  CB  SER A  90       6.357  31.949 -15.990  1.00 28.120          C  
ATOM   1367  OG  SER A  90       7.464  32.701 -16.410  1.00 28.120          O  
ATOM   1368  H   SER A  90       4.705  33.925 -16.354  1.00 24.140          H  
ATOM   1369  HA  SER A  90       5.672  31.668 -17.984  1.00 24.080          H  
ATOM   1370 1HB  SER A  90       5.982  32.358 -15.059  1.00 33.740          H  
ATOM   1371 2HB  SER A  90       6.662  30.925 -15.795  1.00 33.740          H  
ATOM   1372  HG  SER A  90       8.100  32.659 -15.688  1.00 33.740          H  
ATOM   1373  N   SER A  91       4.013  29.938 -17.512  1.00 20.120          N  
ATOM   1374  CA  SER A  91       3.027  28.877 -17.348  1.00 20.080          C  
ATOM   1375  C   SER A  91       3.556  27.671 -16.571  1.00 20.100          C  
ATOM   1376  O   SER A  91       2.788  26.916 -15.981  1.00 20.110          O  
ATOM   1377  CB  SER A  91       2.645  28.374 -18.712  1.00 28.130          C  
ATOM   1378  OG  SER A  91       3.751  27.737 -19.297  1.00 28.130          O  
ATOM   1379  H   SER A  91       4.596  29.921 -18.339  1.00 24.140          H  
ATOM   1380  HA  SER A  91       2.158  29.284 -16.829  1.00 24.100          H  
ATOM   1381 1HB  SER A  91       1.800  27.688 -18.641  1.00 33.750          H  
ATOM   1382 2HB  SER A  91       2.345  29.203 -19.336  1.00 33.750          H  
ATOM   1383  HG  SER A  91       3.470  27.488 -20.189  1.00 33.750          H  
ATOM   1384  N   GLY A  92       4.872  27.446 -16.599  1.00 20.220          N  
ATOM   1385  CA  GLY A  92       5.473  26.288 -15.922  1.00 20.380          C  
ATOM   1386  C   GLY A  92       5.348  24.996 -16.734  1.00 19.810          C  
ATOM   1387  O   GLY A  92       5.759  23.923 -16.285  1.00 19.590          O  
ATOM   1388  H   GLY A  92       5.477  28.083 -17.092  1.00 24.260          H  
ATOM   1389 1HA  GLY A  92       6.521  26.499 -15.711  1.00 24.460          H  
ATOM   1390 2HA  GLY A  92       4.985  26.145 -14.969  1.00 24.460          H  
ATOM   1391  N   VAL A  93       4.794  25.121 -17.938  1.00 19.710          N  
ATOM   1392  CA  VAL A  93       4.507  24.026 -18.852  1.00 19.310          C  
ATOM   1393  C   VAL A  93       5.643  23.477 -19.715  1.00 19.170          C  
ATOM   1394  O   VAL A  93       6.301  24.200 -20.457  1.00 19.270          O  
ATOM   1395  CB  VAL A  93       3.331  24.478 -19.730  1.00 27.190          C  
ATOM   1396  CG1 VAL A  93       3.065  23.518 -20.791  1.00 27.190          C  
ATOM   1397  CG2 VAL A  93       2.072  24.617 -18.821  1.00 27.190          C  
ATOM   1398  H   VAL A  93       4.532  26.061 -18.225  1.00 23.650          H  
ATOM   1399  HA  VAL A  93       4.153  23.203 -18.248  1.00 23.170          H  
ATOM   1400  HB  VAL A  93       3.565  25.420 -20.195  1.00 32.630          H  
ATOM   1401 1HG1 VAL A  93       2.229  23.866 -21.395  1.00 32.630          H  
ATOM   1402 2HG1 VAL A  93       3.933  23.457 -21.427  1.00 32.630          H  
ATOM   1403 3HG1 VAL A  93       2.845  22.553 -20.385  1.00 32.630          H  
ATOM   1404 1HG2 VAL A  93       1.224  24.949 -19.420  1.00 32.630          H  
ATOM   1405 2HG2 VAL A  93       1.839  23.661 -18.366  1.00 32.630          H  
ATOM   1406 3HG2 VAL A  93       2.263  25.343 -18.035  1.00 32.630          H  
ATOM   1407  N   ALA A  94       5.810  22.149 -19.631  1.00 19.060          N  
ATOM   1408  CA  ALA A  94       6.803  21.359 -20.366  1.00 19.070          C  
ATOM   1409  C   ALA A  94       6.327  20.805 -21.726  1.00 18.510          C  
ATOM   1410  O   ALA A  94       7.095  20.136 -22.418  1.00 18.400          O  
ATOM   1411  CB  ALA A  94       7.233  20.183 -19.505  1.00 26.690          C  
ATOM   1412  H   ALA A  94       5.215  21.663 -18.976  1.00 22.870          H  
ATOM   1413  HA  ALA A  94       7.662  22.005 -20.552  1.00 22.880          H  
ATOM   1414 1HB  ALA A  94       8.005  19.625 -20.030  1.00 32.030          H  
ATOM   1415 2HB  ALA A  94       7.624  20.548 -18.556  1.00 32.030          H  
ATOM   1416 3HB  ALA A  94       6.383  19.533 -19.318  1.00 32.030          H  
ATOM   1417  N   PHE A  95       5.062  21.026 -22.077  1.00 18.290          N  
ATOM   1418  CA  PHE A  95       4.469  20.460 -23.297  1.00 17.920          C  
ATOM   1419  C   PHE A  95       3.641  21.498 -24.062  1.00 17.440          C  
ATOM   1420  O   PHE A  95       3.171  22.466 -23.484  1.00 17.290          O  
ATOM   1421  CB  PHE A  95       3.571  19.267 -22.954  1.00 25.240          C  
ATOM   1422  CG  PHE A  95       4.233  18.140 -22.252  1.00 25.240          C  
ATOM   1423  CD1 PHE A  95       4.258  18.099 -20.877  1.00 25.240          C  
ATOM   1424  CD2 PHE A  95       4.810  17.121 -22.946  1.00 25.240          C  
ATOM   1425  CE1 PHE A  95       4.858  17.065 -20.206  1.00 25.240          C  
ATOM   1426  CE2 PHE A  95       5.402  16.085 -22.296  1.00 25.240          C  
ATOM   1427  CZ  PHE A  95       5.435  16.047 -20.918  1.00 25.240          C  
ATOM   1428  H   PHE A  95       4.513  21.628 -21.486  1.00 21.950          H  
ATOM   1429  HA  PHE A  95       5.275  20.121 -23.948  1.00 21.500          H  
ATOM   1430 1HB  PHE A  95       2.801  19.592 -22.335  1.00 30.280          H  
ATOM   1431 2HB  PHE A  95       3.113  18.879 -23.861  1.00 30.280          H  
ATOM   1432  HD1 PHE A  95       3.799  18.896 -20.336  1.00 30.280          H  
ATOM   1433  HD2 PHE A  95       4.795  17.136 -24.037  1.00 30.280          H  
ATOM   1434  HE1 PHE A  95       4.871  17.053 -19.116  1.00 30.280          H  
ATOM   1435  HE2 PHE A  95       5.839  15.301 -22.881  1.00 30.280          H  
ATOM   1436  HZ  PHE A  95       5.912  15.212 -20.407  1.00 30.280          H  
ATOM   1437  N   SER A  96       3.416  21.282 -25.357  1.00 17.320          N  
ATOM   1438  CA  SER A  96       2.607  22.211 -26.162  1.00 16.950          C  
ATOM   1439  C   SER A  96       1.078  22.247 -25.926  1.00 16.820          C  
ATOM   1440  O   SER A  96       0.427  23.224 -26.302  1.00 17.110          O  
ATOM   1441  CB  SER A  96       2.846  21.910 -27.625  1.00 23.880          C  
ATOM   1442  OG  SER A  96       2.341  20.646 -27.961  1.00 23.880          O  
ATOM   1443  H   SER A  96       3.818  20.476 -25.816  1.00 20.780          H  
ATOM   1444  HA  SER A  96       2.987  23.214 -25.963  1.00 20.340          H  
ATOM   1445 1HB  SER A  96       2.360  22.672 -28.233  1.00 28.650          H  
ATOM   1446 2HB  SER A  96       3.914  21.950 -27.840  1.00 28.650          H  
ATOM   1447  HG  SER A  96       2.514  20.536 -28.903  1.00 28.650          H  
ATOM   1448  N   ARG A  97       0.488  21.216 -25.315  1.00 16.500          N  
ATOM   1449  CA  ARG A  97      -0.966  21.227 -25.089  1.00 16.520          C  
ATOM   1450  C   ARG A  97      -1.479  21.881 -23.761  1.00 16.420          C  
ATOM   1451  O   ARG A  97      -2.460  22.635 -23.806  1.00 16.320          O  
ATOM   1452  CB  ARG A  97      -1.514  19.808 -25.227  1.00 23.120          C  
ATOM   1453  CG  ARG A  97      -1.472  19.266 -26.646  1.00 23.120          C  
ATOM   1454  CD  ARG A  97      -1.933  17.858 -26.724  1.00 23.120          C  
ATOM   1455  NE  ARG A  97      -1.891  17.360 -28.095  1.00 23.120          N  
ATOM   1456  CZ  ARG A  97      -2.147  16.088 -28.477  1.00 23.120          C  
ATOM   1457  NH1 ARG A  97      -2.464  15.172 -27.584  1.00 23.120          N  
ATOM   1458  NH2 ARG A  97      -2.075  15.764 -29.759  1.00 23.120          N  
ATOM   1459  H   ARG A  97       1.039  20.408 -25.064  1.00 19.800          H  
ATOM   1460  HA  ARG A  97      -1.404  21.799 -25.907  1.00 19.820          H  
ATOM   1461 1HB  ARG A  97      -0.952  19.116 -24.633  1.00 27.740          H  
ATOM   1462 2HB  ARG A  97      -2.547  19.776 -24.886  1.00 27.740          H  
ATOM   1463 1HG  ARG A  97      -2.114  19.874 -27.282  1.00 27.740          H  
ATOM   1464 2HG  ARG A  97      -0.446  19.316 -27.018  1.00 27.740          H  
ATOM   1465 1HD  ARG A  97      -1.280  17.236 -26.110  1.00 27.740          H  
ATOM   1466 2HD  ARG A  97      -2.958  17.788 -26.361  1.00 27.740          H  
ATOM   1467  HE  ARG A  97      -1.649  18.026 -28.820  1.00 27.740          H  
ATOM   1468 1HH1 ARG A  97      -2.520  15.412 -26.605  1.00 27.740          H  
ATOM   1469 2HH1 ARG A  97      -2.653  14.225 -27.877  1.00 27.740          H  
ATOM   1470 1HH2 ARG A  97      -1.831  16.465 -30.445  1.00 27.740          H  
ATOM   1471 2HH2 ARG A  97      -2.263  14.817 -30.054  1.00 27.740          H  
ATOM   1472  N   PRO A  98      -0.853  21.640 -22.577  1.00 16.560          N  
ATOM   1473  CA  PRO A  98      -1.261  22.117 -21.261  1.00 16.460          C  
ATOM   1474  C   PRO A  98      -1.530  23.597 -21.164  1.00 15.750          C  
ATOM   1475  O   PRO A  98      -2.418  23.995 -20.410  1.00 15.680          O  
ATOM   1476  CB  PRO A  98      -0.053  21.793 -20.419  1.00 24.690          C  
ATOM   1477  CG  PRO A  98       0.523  20.592 -21.064  1.00 24.690          C  
ATOM   1478  CD  PRO A  98       0.351  20.828 -22.513  1.00 24.690          C  
ATOM   1479  HA  PRO A  98      -2.134  21.551 -20.931  1.00 19.750          H  
ATOM   1480 1HB  PRO A  98       0.583  22.630 -20.453  1.00 29.630          H  
ATOM   1481 2HB  PRO A  98      -0.315  21.698 -19.381  1.00 29.630          H  
ATOM   1482 1HG  PRO A  98       1.563  20.519 -20.792  1.00 29.630          H  
ATOM   1483 2HG  PRO A  98       0.053  19.668 -20.735  1.00 29.630          H  
ATOM   1484 1HD  PRO A  98       1.179  21.403 -22.848  1.00 29.630          H  
ATOM   1485 2HD  PRO A  98       0.260  19.869 -23.002  1.00 29.630          H  
ATOM   1486  N   ILE A  99      -0.829  24.427 -21.952  1.00 15.350          N  
ATOM   1487  CA  ILE A  99      -1.028  25.872 -21.934  1.00 14.840          C  
ATOM   1488  C   ILE A  99      -2.502  26.279 -22.040  1.00 14.750          C  
ATOM   1489  O   ILE A  99      -2.864  27.391 -21.651  1.00 14.850          O  
ATOM   1490  CB  ILE A  99      -0.198  26.561 -23.037  1.00 20.980          C  
ATOM   1491  CG1 ILE A  99      -0.125  28.099 -22.734  1.00 20.980          C  
ATOM   1492  CG2 ILE A  99      -0.801  26.269 -24.424  1.00 20.980          C  
ATOM   1493  CD1 ILE A  99       0.903  28.871 -23.527  1.00 20.980          C  
ATOM   1494  H   ILE A  99      -0.092  24.093 -22.561  1.00 18.420          H  
ATOM   1495  HA  ILE A  99      -0.656  26.240 -20.979  1.00 17.810          H  
ATOM   1496  HB  ILE A  99       0.819  26.170 -23.007  1.00 25.180          H  
ATOM   1497 1HG1 ILE A  99      -1.084  28.545 -22.939  1.00 25.180          H  
ATOM   1498 2HG1 ILE A  99       0.098  28.230 -21.675  1.00 25.180          H  
ATOM   1499 1HG2 ILE A  99      -0.200  26.732 -25.200  1.00 25.180          H  
ATOM   1500 2HG2 ILE A  99      -0.820  25.185 -24.592  1.00 25.180          H  
ATOM   1501 3HG2 ILE A  99      -1.814  26.658 -24.490  1.00 25.180          H  
ATOM   1502 1HD1 ILE A  99       0.868  29.921 -23.231  1.00 25.180          H  
ATOM   1503 2HD1 ILE A  99       1.897  28.471 -23.323  1.00 25.180          H  
ATOM   1504 3HD1 ILE A  99       0.694  28.795 -24.589  1.00 25.180          H  
ATOM   1505  N   ARG A 100      -3.375  25.383 -22.520  1.00 14.730          N  
ATOM   1506  CA  ARG A 100      -4.783  25.712 -22.646  1.00 14.820          C  
ATOM   1507  C   ARG A 100      -5.378  26.228 -21.323  1.00 14.790          C  
ATOM   1508  O   ARG A 100      -6.333  27.010 -21.351  1.00 14.870          O  
ATOM   1509  CB  ARG A 100      -5.565  24.484 -23.086  1.00 20.710          C  
ATOM   1510  CG  ARG A 100      -5.621  23.335 -22.049  1.00 20.710          C  
ATOM   1511  CD  ARG A 100      -6.267  22.124 -22.599  1.00 20.710          C  
ATOM   1512  NE  ARG A 100      -6.373  21.061 -21.599  1.00 20.710          N  
ATOM   1513  CZ  ARG A 100      -5.478  20.089 -21.376  1.00 20.710          C  
ATOM   1514  NH1 ARG A 100      -4.373  19.977 -22.092  1.00 20.710          N  
ATOM   1515  NH2 ARG A 100      -5.765  19.248 -20.411  1.00 20.710          N  
ATOM   1516  H   ARG A 100      -3.032  24.465 -22.832  1.00 17.680          H  
ATOM   1517  HA  ARG A 100      -4.884  26.483 -23.407  1.00 17.780          H  
ATOM   1518 1HB  ARG A 100      -6.587  24.770 -23.318  1.00 24.850          H  
ATOM   1519 2HB  ARG A 100      -5.117  24.080 -23.994  1.00 24.850          H  
ATOM   1520 1HG  ARG A 100      -4.614  23.072 -21.728  1.00 24.850          H  
ATOM   1521 2HG  ARG A 100      -6.212  23.639 -21.181  1.00 24.850          H  
ATOM   1522 1HD  ARG A 100      -7.249  22.347 -22.964  1.00 24.850          H  
ATOM   1523 2HD  ARG A 100      -5.668  21.759 -23.430  1.00 24.850          H  
ATOM   1524  HE  ARG A 100      -7.175  21.080 -20.939  1.00 24.850          H  
ATOM   1525 1HH1 ARG A 100      -4.183  20.652 -22.822  1.00 24.850          H  
ATOM   1526 2HH1 ARG A 100      -3.724  19.223 -21.903  1.00 24.850          H  
ATOM   1527 1HH2 ARG A 100      -6.646  19.423 -19.889  1.00 24.850          H  
ATOM   1528 2HH2 ARG A 100      -5.129  18.466 -20.158  1.00 24.850          H  
ATOM   1529  N   TRP A 101      -4.842  25.813 -20.150  1.00 14.820          N  
ATOM   1530  CA  TRP A 101      -5.424  26.340 -18.913  1.00 14.970          C  
ATOM   1531  C   TRP A 101      -5.096  27.818 -18.753  1.00 14.680          C  
ATOM   1532  O   TRP A 101      -5.867  28.572 -18.164  1.00 15.030          O  
ATOM   1533  CB  TRP A 101      -4.934  25.622 -17.637  1.00 20.900          C  
ATOM   1534  CG  TRP A 101      -3.432  25.795 -17.294  1.00 20.900          C  
ATOM   1535  CD1 TRP A 101      -2.409  24.958 -17.609  1.00 20.900          C  
ATOM   1536  CD2 TRP A 101      -2.813  26.908 -16.581  1.00 20.900          C  
ATOM   1537  NE1 TRP A 101      -1.221  25.478 -17.173  1.00 20.900          N  
ATOM   1538  CE2 TRP A 101      -1.451  26.669 -16.558  1.00 20.900          C  
ATOM   1539  CE3 TRP A 101      -3.301  28.069 -15.996  1.00 20.900          C  
ATOM   1540  CZ2 TRP A 101      -0.571  27.556 -15.984  1.00 20.900          C  
ATOM   1541  CZ3 TRP A 101      -2.415  28.956 -15.426  1.00 20.900          C  
ATOM   1542  CH2 TRP A 101      -1.083  28.705 -15.427  1.00 20.900          C  
ATOM   1543  H   TRP A 101      -4.060  25.147 -20.135  1.00 17.780          H  
ATOM   1544  HA  TRP A 101      -6.506  26.226 -18.970  1.00 17.960          H  
ATOM   1545 1HB  TRP A 101      -5.495  25.992 -16.803  1.00 25.080          H  
ATOM   1546 2HB  TRP A 101      -5.171  24.594 -17.717  1.00 25.080          H  
ATOM   1547  HD1 TRP A 101      -2.509  24.020 -18.130  1.00 25.080          H  
ATOM   1548  HE1 TRP A 101      -0.315  25.045 -17.298  1.00 25.080          H  
ATOM   1549  HE3 TRP A 101      -4.363  28.267 -16.009  1.00 25.080          H  
ATOM   1550  HZ2 TRP A 101       0.490  27.370 -15.967  1.00 25.080          H  
ATOM   1551  HZ3 TRP A 101      -2.802  29.865 -14.981  1.00 25.080          H  
ATOM   1552  HH2 TRP A 101      -0.407  29.427 -14.971  1.00 25.080          H  
ATOM   1553  N   LEU A 102      -3.963  28.253 -19.298  1.00 14.180          N  
ATOM   1554  CA  LEU A 102      -3.530  29.623 -19.159  1.00 14.070          C  
ATOM   1555  C   LEU A 102      -4.299  30.481 -20.111  1.00 14.180          C  
ATOM   1556  O   LEU A 102      -4.679  31.609 -19.777  1.00 14.480          O  
ATOM   1557  CB  LEU A 102      -2.010  29.732 -19.352  1.00 19.740          C  
ATOM   1558  CG  LEU A 102      -1.392  31.150 -19.242  1.00 19.740          C  
ATOM   1559  CD1 LEU A 102      -1.736  31.771 -17.929  1.00 19.740          C  
ATOM   1560  CD2 LEU A 102       0.132  31.038 -19.330  1.00 19.740          C  
ATOM   1561  H   LEU A 102      -3.370  27.615 -19.817  1.00 17.020          H  
ATOM   1562  HA  LEU A 102      -3.768  29.938 -18.150  1.00 16.880          H  
ATOM   1563 1HB  LEU A 102      -1.529  29.100 -18.611  1.00 23.690          H  
ATOM   1564 2HB  LEU A 102      -1.767  29.339 -20.335  1.00 23.690          H  
ATOM   1565  HG  LEU A 102      -1.771  31.782 -20.047  1.00 23.690          H  
ATOM   1566 1HD1 LEU A 102      -1.276  32.753 -17.895  1.00 23.690          H  
ATOM   1567 2HD1 LEU A 102      -2.809  31.885 -17.824  1.00 23.690          H  
ATOM   1568 3HD1 LEU A 102      -1.354  31.154 -17.124  1.00 23.690          H  
ATOM   1569 1HD2 LEU A 102       0.584  32.036 -19.250  1.00 23.690          H  
ATOM   1570 2HD2 LEU A 102       0.488  30.418 -18.513  1.00 23.690          H  
ATOM   1571 3HD2 LEU A 102       0.412  30.591 -20.284  1.00 23.690          H  
ATOM   1572  N   VAL A 103      -4.514  29.958 -21.306  1.00 14.130          N  
ATOM   1573  CA  VAL A 103      -5.248  30.680 -22.319  1.00 14.440          C  
ATOM   1574  C   VAL A 103      -6.662  30.911 -21.792  1.00 15.000          C  
ATOM   1575  O   VAL A 103      -7.211  32.015 -21.889  1.00 15.300          O  
ATOM   1576  CB  VAL A 103      -5.268  29.893 -23.643  1.00 20.090          C  
ATOM   1577  CG1 VAL A 103      -6.193  30.568 -24.657  1.00 20.090          C  
ATOM   1578  CG2 VAL A 103      -3.831  29.775 -24.188  1.00 20.090          C  
ATOM   1579  H   VAL A 103      -4.138  29.019 -21.487  1.00 16.960          H  
ATOM   1580  HA  VAL A 103      -4.763  31.649 -22.481  1.00 17.330          H  
ATOM   1581  HB  VAL A 103      -5.665  28.895 -23.453  1.00 24.110          H  
ATOM   1582 1HG1 VAL A 103      -6.205  29.988 -25.579  1.00 24.110          H  
ATOM   1583 2HG1 VAL A 103      -7.208  30.626 -24.264  1.00 24.110          H  
ATOM   1584 3HG1 VAL A 103      -5.831  31.574 -24.867  1.00 24.110          H  
ATOM   1585 1HG2 VAL A 103      -3.831  29.198 -25.111  1.00 24.110          H  
ATOM   1586 2HG2 VAL A 103      -3.432  30.770 -24.379  1.00 24.110          H  
ATOM   1587 3HG2 VAL A 103      -3.213  29.275 -23.454  1.00 24.110          H  
ATOM   1588  N   ALA A 104      -7.252  29.849 -21.233  1.00 15.320          N  
ATOM   1589  CA  ALA A 104      -8.583  29.944 -20.689  1.00 16.020          C  
ATOM   1590  C   ALA A 104      -8.702  30.947 -19.569  1.00 16.460          C  
ATOM   1591  O   ALA A 104      -9.617  31.777 -19.596  1.00 16.960          O  
ATOM   1592  CB  ALA A 104      -8.980  28.616 -20.130  1.00 22.150          C  
ATOM   1593  H   ALA A 104      -6.774  28.947 -21.214  1.00 18.380          H  
ATOM   1594  HA  ALA A 104      -9.254  30.229 -21.494  1.00 19.220          H  
ATOM   1595 1HB  ALA A 104      -9.980  28.685 -19.762  1.00 26.580          H  
ATOM   1596 2HB  ALA A 104      -8.910  27.901 -20.903  1.00 26.580          H  
ATOM   1597 3HB  ALA A 104      -8.302  28.345 -19.323  1.00 26.580          H  
ATOM   1598  N   LEU A 105      -7.742  30.966 -18.637  1.00 16.400          N  
ATOM   1599  CA  LEU A 105      -7.880  31.900 -17.540  1.00 16.960          C  
ATOM   1600  C   LEU A 105      -7.647  33.320 -18.040  1.00 17.230          C  
ATOM   1601  O   LEU A 105      -8.327  34.252 -17.620  1.00 17.710          O  
ATOM   1602  CB  LEU A 105      -6.919  31.551 -16.402  1.00 23.520          C  
ATOM   1603  CG  LEU A 105      -7.155  30.166 -15.674  1.00 23.520          C  
ATOM   1604  CD1 LEU A 105      -6.101  30.008 -14.652  1.00 23.520          C  
ATOM   1605  CD2 LEU A 105      -8.510  30.030 -15.061  1.00 23.520          C  
ATOM   1606  H   LEU A 105      -6.980  30.278 -18.637  1.00 19.680          H  
ATOM   1607  HA  LEU A 105      -8.902  31.848 -17.172  1.00 20.350          H  
ATOM   1608 1HB  LEU A 105      -5.912  31.514 -16.829  1.00 28.220          H  
ATOM   1609 2HB  LEU A 105      -6.937  32.344 -15.663  1.00 28.220          H  
ATOM   1610  HG  LEU A 105      -7.052  29.393 -16.388  1.00 28.220          H  
ATOM   1611 1HD1 LEU A 105      -6.194  29.053 -14.174  1.00 28.220          H  
ATOM   1612 2HD1 LEU A 105      -5.143  30.088 -15.119  1.00 28.220          H  
ATOM   1613 3HD1 LEU A 105      -6.211  30.792 -13.913  1.00 28.220          H  
ATOM   1614 1HD2 LEU A 105      -8.595  29.078 -14.615  1.00 28.220          H  
ATOM   1615 2HD2 LEU A 105      -8.632  30.749 -14.328  1.00 28.220          H  
ATOM   1616 3HD2 LEU A 105      -9.277  30.126 -15.807  1.00 28.220          H  
ATOM   1617  N   HIS A 106      -6.741  33.491 -19.011  1.00 17.090          N  
ATOM   1618  CA  HIS A 106      -6.437  34.806 -19.572  1.00 17.520          C  
ATOM   1619  C   HIS A 106      -7.716  35.469 -20.077  1.00 18.200          C  
ATOM   1620  O   HIS A 106      -7.967  36.661 -19.820  1.00 18.540          O  
ATOM   1621  CB  HIS A 106      -5.426  34.679 -20.721  1.00 24.360          C  
ATOM   1622  CG  HIS A 106      -5.013  35.974 -21.327  1.00 24.360          C  
ATOM   1623  ND1 HIS A 106      -4.114  36.828 -20.723  1.00 24.360          N  
ATOM   1624  CD2 HIS A 106      -5.383  36.572 -22.482  1.00 24.360          C  
ATOM   1625  CE1 HIS A 106      -3.947  37.895 -21.484  1.00 24.360          C  
ATOM   1626  NE2 HIS A 106      -4.706  37.764 -22.556  1.00 24.360          N  
ATOM   1627  H   HIS A 106      -6.184  32.698 -19.337  1.00 20.510          H  
ATOM   1628  HA  HIS A 106      -6.013  35.437 -18.806  1.00 21.020          H  
ATOM   1629 1HB  HIS A 106      -4.534  34.166 -20.361  1.00 29.230          H  
ATOM   1630 2HB  HIS A 106      -5.849  34.065 -21.507  1.00 29.230          H  
ATOM   1631  HD2 HIS A 106      -6.091  36.180 -23.213  1.00 29.230          H  
ATOM   1632  HE1 HIS A 106      -3.296  38.740 -21.262  1.00 29.230          H  
ATOM   1633  HE2 HIS A 106      -4.783  38.431 -23.311  1.00 29.230          H  
ATOM   1634  N   GLY A 107      -8.540  34.663 -20.767  1.00 18.520          N  
ATOM   1635  CA  GLY A 107      -9.821  35.063 -21.341  1.00 19.250          C  
ATOM   1636  C   GLY A 107     -11.020  35.016 -20.365  1.00 19.160          C  
ATOM   1637  O   GLY A 107     -12.163  35.176 -20.802  1.00 19.320          O  
ATOM   1638  H   GLY A 107      -8.205  33.708 -20.963  1.00 22.220          H  
ATOM   1639 1HA  GLY A 107      -9.726  36.071 -21.741  1.00 23.100          H  
ATOM   1640 2HA  GLY A 107     -10.032  34.414 -22.189  1.00 23.100          H  
ATOM   1641  N   GLU A 108     -10.754  34.808 -19.066  1.00 19.030          N  
ATOM   1642  CA  GLU A 108     -11.724  34.698 -17.963  1.00 19.060          C  
ATOM   1643  C   GLU A 108     -12.678  33.506 -18.060  1.00 18.800          C  
ATOM   1644  O   GLU A 108     -13.852  33.588 -17.685  1.00 18.990          O  
ATOM   1645  CB  GLU A 108     -12.548  35.997 -17.822  1.00 26.670          C  
ATOM   1646  CG  GLU A 108     -11.687  37.217 -17.558  1.00 26.670          C  
ATOM   1647  CD  GLU A 108     -12.424  38.518 -17.273  1.00 26.670          C  
ATOM   1648  OE1 GLU A 108     -13.624  38.517 -17.118  1.00 26.670          O  
ATOM   1649  OE2 GLU A 108     -11.745  39.527 -17.228  1.00 26.670          O  
ATOM   1650  H   GLU A 108      -9.781  34.675 -18.781  1.00 22.840          H  
ATOM   1651  HA  GLU A 108     -11.144  34.583 -17.046  1.00 22.870          H  
ATOM   1652 1HB  GLU A 108     -13.141  36.174 -18.716  1.00 32.010          H  
ATOM   1653 2HB  GLU A 108     -13.237  35.897 -16.985  1.00 32.010          H  
ATOM   1654 1HG  GLU A 108     -11.026  36.993 -16.716  1.00 32.010          H  
ATOM   1655 2HG  GLU A 108     -11.065  37.359 -18.435  1.00 32.010          H  
ATOM   1656  N   THR A 109     -12.165  32.371 -18.514  1.00 18.500          N  
ATOM   1657  CA  THR A 109     -12.939  31.146 -18.564  1.00 18.360          C  
ATOM   1658  C   THR A 109     -12.073  29.995 -18.110  1.00 17.400          C  
ATOM   1659  O   THR A 109     -11.002  30.212 -17.549  1.00 17.040          O  
ATOM   1660  CB  THR A 109     -13.528  30.869 -19.956  1.00 25.760          C  
ATOM   1661  OG1 THR A 109     -14.462  29.782 -19.830  1.00 25.760          O  
ATOM   1662  CG2 THR A 109     -12.429  30.516 -20.983  1.00 25.760          C  
ATOM   1663  H   THR A 109     -11.195  32.333 -18.833  1.00 22.200          H  
ATOM   1664  HA  THR A 109     -13.769  31.228 -17.865  1.00 22.030          H  
ATOM   1665  HB  THR A 109     -14.058  31.759 -20.297  1.00 30.910          H  
ATOM   1666  HG1 THR A 109     -15.233  30.118 -19.347  1.00 30.910          H  
ATOM   1667 1HG2 THR A 109     -12.891  30.333 -21.950  1.00 30.910          H  
ATOM   1668 2HG2 THR A 109     -11.734  31.355 -21.064  1.00 30.910          H  
ATOM   1669 3HG2 THR A 109     -11.887  29.633 -20.687  1.00 30.910          H  
ATOM   1670  N   VAL A 110     -12.588  28.780 -18.227  1.00 17.110          N  
ATOM   1671  CA  VAL A 110     -11.830  27.617 -17.796  1.00 16.310          C  
ATOM   1672  C   VAL A 110     -11.793  26.433 -18.748  1.00 16.030          C  
ATOM   1673  O   VAL A 110     -12.826  25.859 -19.095  1.00 16.570          O  
ATOM   1674  CB  VAL A 110     -12.333  27.111 -16.421  1.00 23.150          C  
ATOM   1675  CG1 VAL A 110     -11.577  25.840 -16.020  1.00 23.150          C  
ATOM   1676  CG2 VAL A 110     -12.087  28.184 -15.352  1.00 23.150          C  
ATOM   1677  H   VAL A 110     -13.483  28.697 -18.705  1.00 20.530          H  
ATOM   1678  HA  VAL A 110     -10.798  27.939 -17.649  1.00 19.570          H  
ATOM   1679  HB  VAL A 110     -13.394  26.876 -16.470  1.00 27.780          H  
ATOM   1680 1HG1 VAL A 110     -11.929  25.506 -15.037  1.00 27.780          H  
ATOM   1681 2HG1 VAL A 110     -11.743  25.047 -16.724  1.00 27.780          H  
ATOM   1682 3HG1 VAL A 110     -10.514  26.050 -15.969  1.00 27.780          H  
ATOM   1683 1HG2 VAL A 110     -12.413  27.804 -14.407  1.00 27.780          H  
ATOM   1684 2HG2 VAL A 110     -11.025  28.399 -15.299  1.00 27.780          H  
ATOM   1685 3HG2 VAL A 110     -12.632  29.091 -15.578  1.00 27.780          H  
ATOM   1686  N   ILE A 111     -10.576  26.024 -19.080  1.00 15.340          N  
ATOM   1687  CA  ILE A 111     -10.310  24.821 -19.839  1.00 15.170          C  
ATOM   1688  C   ILE A 111      -9.394  23.990 -18.938  1.00 14.480          C  
ATOM   1689  O   ILE A 111      -8.208  24.291 -18.855  1.00 13.880          O  
ATOM   1690  CB  ILE A 111      -9.636  25.088 -21.187  1.00 21.310          C  
ATOM   1691  CG1 ILE A 111     -10.537  26.009 -22.065  1.00 21.310          C  
ATOM   1692  CG2 ILE A 111      -9.391  23.758 -21.855  1.00 21.310          C  
ATOM   1693  CD1 ILE A 111      -9.862  26.535 -23.337  1.00 21.310          C  
ATOM   1694  H   ILE A 111      -9.792  26.588 -18.773  1.00 18.410          H  
ATOM   1695  HA  ILE A 111     -11.238  24.312 -20.059  1.00 18.200          H  
ATOM   1696  HB  ILE A 111      -8.680  25.591 -21.036  1.00 25.570          H  
ATOM   1697 1HG1 ILE A 111     -11.428  25.453 -22.350  1.00 25.570          H  
ATOM   1698 2HG1 ILE A 111     -10.855  26.857 -21.475  1.00 25.570          H  
ATOM   1699 1HG2 ILE A 111      -8.908  23.910 -22.803  1.00 25.570          H  
ATOM   1700 2HG2 ILE A 111      -8.753  23.140 -21.223  1.00 25.570          H  
ATOM   1701 3HG2 ILE A 111     -10.339  23.247 -22.012  1.00 25.570          H  
ATOM   1702 1HD1 ILE A 111     -10.564  27.169 -23.875  1.00 25.570          H  
ATOM   1703 2HD1 ILE A 111      -8.975  27.118 -23.079  1.00 25.570          H  
ATOM   1704 3HD1 ILE A 111      -9.569  25.714 -23.978  1.00 25.570          H  
ATOM   1705  N   PRO A 112      -9.893  22.949 -18.260  1.00 14.700          N  
ATOM   1706  CA  PRO A 112      -9.164  22.155 -17.282  1.00 14.290          C  
ATOM   1707  C   PRO A 112      -7.888  21.508 -17.801  1.00 13.700          C  
ATOM   1708  O   PRO A 112      -7.872  20.944 -18.913  1.00 13.860          O  
ATOM   1709  CB  PRO A 112     -10.180  21.062 -16.930  1.00 21.430          C  
ATOM   1710  CG  PRO A 112     -11.526  21.676 -17.212  1.00 21.430          C  
ATOM   1711  CD  PRO A 112     -11.310  22.541 -18.426  1.00 21.430          C  
ATOM   1712  HA  PRO A 112      -8.943  22.776 -16.397  1.00 17.150          H  
ATOM   1713 1HB  PRO A 112      -9.980  20.158 -17.523  1.00 25.720          H  
ATOM   1714 2HB  PRO A 112     -10.059  20.779 -15.869  1.00 25.720          H  
ATOM   1715 1HG  PRO A 112     -12.278  20.887 -17.371  1.00 25.720          H  
ATOM   1716 2HG  PRO A 112     -11.858  22.257 -16.331  1.00 25.720          H  
ATOM   1717 1HD  PRO A 112     -11.449  21.970 -19.356  1.00 25.720          H  
ATOM   1718 2HD  PRO A 112     -12.007  23.384 -18.337  1.00 25.720          H  
ATOM   1719  N   PHE A 113      -6.870  21.500 -16.926  1.00 13.170          N  
ATOM   1720  CA  PHE A 113      -5.585  20.883 -17.207  1.00 12.750          C  
ATOM   1721  C   PHE A 113      -5.182  19.623 -16.446  1.00 12.620          C  
ATOM   1722  O   PHE A 113      -4.805  19.645 -15.275  1.00 12.660          O  
ATOM   1723  CB  PHE A 113      -4.435  21.856 -17.057  1.00 18.020          C  
ATOM   1724  CG  PHE A 113      -3.166  21.139 -17.239  1.00 18.020          C  
ATOM   1725  CD1 PHE A 113      -2.912  20.450 -18.385  1.00 18.020          C  
ATOM   1726  CD2 PHE A 113      -2.249  21.101 -16.238  1.00 18.020          C  
ATOM   1727  CE1 PHE A 113      -1.803  19.733 -18.518  1.00 18.020          C  
ATOM   1728  CE2 PHE A 113      -1.105  20.389 -16.372  1.00 18.020          C  
ATOM   1729  CZ  PHE A 113      -0.885  19.689 -17.522  1.00 18.020          C  
ATOM   1730  H   PHE A 113      -6.972  22.041 -16.063  1.00 15.800          H  
ATOM   1731  HA  PHE A 113      -5.613  20.621 -18.248  1.00 15.300          H  
ATOM   1732 1HB  PHE A 113      -4.501  22.584 -17.834  1.00 21.620          H  
ATOM   1733 2HB  PHE A 113      -4.456  22.355 -16.086  1.00 21.620          H  
ATOM   1734  HD1 PHE A 113      -3.620  20.461 -19.192  1.00 21.620          H  
ATOM   1735  HD2 PHE A 113      -2.464  21.635 -15.329  1.00 21.620          H  
ATOM   1736  HE1 PHE A 113      -1.647  19.186 -19.434  1.00 21.620          H  
ATOM   1737  HE2 PHE A 113      -0.385  20.371 -15.561  1.00 21.620          H  
ATOM   1738  HZ  PHE A 113       0.010  19.102 -17.647  1.00 21.620          H  
ATOM   1739  N   THR A 114      -5.240  18.527 -17.189  1.00 12.670          N  
ATOM   1740  CA  THR A 114      -4.877  17.180 -16.807  1.00 12.730          C  
ATOM   1741  C   THR A 114      -3.946  16.661 -17.913  1.00 12.490          C  
ATOM   1742  O   THR A 114      -3.975  17.186 -19.042  1.00 12.500          O  
ATOM   1743  CB  THR A 114      -6.119  16.314 -16.705  1.00 17.800          C  
ATOM   1744  OG1 THR A 114      -6.755  16.302 -17.996  1.00 17.800          O  
ATOM   1745  CG2 THR A 114      -7.060  16.885 -15.634  1.00 17.800          C  
ATOM   1746  H   THR A 114      -5.585  18.622 -18.125  1.00 15.200          H  
ATOM   1747  HA  THR A 114      -4.337  17.192 -15.860  1.00 15.280          H  
ATOM   1748  HB  THR A 114      -5.829  15.301 -16.449  1.00 21.360          H  
ATOM   1749  HG1 THR A 114      -7.344  15.529 -18.097  1.00 21.360          H  
ATOM   1750 1HG2 THR A 114      -7.916  16.269 -15.567  1.00 21.360          H  
ATOM   1751 2HG2 THR A 114      -6.548  16.896 -14.672  1.00 21.360          H  
ATOM   1752 3HG2 THR A 114      -7.364  17.896 -15.893  1.00 21.360          H  
ATOM   1753  N   TYR A 115      -3.154  15.605 -17.636  1.00 12.470          N  
ATOM   1754  CA  TYR A 115      -2.234  15.079 -18.658  1.00 12.470          C  
ATOM   1755  C   TYR A 115      -1.531  13.802 -18.158  1.00 12.910          C  
ATOM   1756  O   TYR A 115      -1.390  13.600 -16.953  1.00 13.160          O  
ATOM   1757  CB  TYR A 115      -1.190  16.180 -18.953  1.00 17.460          C  
ATOM   1758  CG  TYR A 115      -0.498  16.197 -20.288  1.00 17.460          C  
ATOM   1759  CD1 TYR A 115      -1.153  16.684 -21.412  1.00 17.460          C  
ATOM   1760  CD2 TYR A 115       0.783  15.791 -20.383  1.00 17.460          C  
ATOM   1761  CE1 TYR A 115      -0.495  16.721 -22.624  1.00 17.460          C  
ATOM   1762  CE2 TYR A 115       1.448  15.818 -21.580  1.00 17.460          C  
ATOM   1763  CZ  TYR A 115       0.815  16.279 -22.703  1.00 17.460          C  
ATOM   1764  OH  TYR A 115       1.475  16.299 -23.910  1.00 17.460          O  
ATOM   1765  H   TYR A 115      -3.186  15.175 -16.722  1.00 14.960          H  
ATOM   1766  HA  TYR A 115      -2.799  14.833 -19.556  1.00 14.960          H  
ATOM   1767 1HB  TYR A 115      -1.615  17.110 -18.805  1.00 20.950          H  
ATOM   1768 2HB  TYR A 115      -0.410  16.093 -18.209  1.00 20.950          H  
ATOM   1769  HD1 TYR A 115      -2.186  17.031 -21.335  1.00 20.950          H  
ATOM   1770  HD2 TYR A 115       1.270  15.446 -19.501  1.00 20.950          H  
ATOM   1771  HE1 TYR A 115      -1.005  17.090 -23.508  1.00 20.950          H  
ATOM   1772  HE2 TYR A 115       2.479  15.476 -21.635  1.00 20.950          H  
ATOM   1773  HH  TYR A 115       2.342  15.889 -23.806  1.00 20.950          H  
ATOM   1774  N   ALA A 116      -1.122  12.927 -19.074  1.00 13.170          N  
ATOM   1775  CA  ALA A 116      -0.289  11.762 -18.745  1.00 13.760          C  
ATOM   1776  C   ALA A 116       0.206  11.152 -20.043  1.00 14.010          C  
ATOM   1777  O   ALA A 116      -0.470  11.301 -21.064  1.00 14.560          O  
ATOM   1778  CB  ALA A 116      -1.057  10.720 -17.943  1.00 19.030          C  
ATOM   1779  H   ALA A 116      -1.333  13.105 -20.047  1.00 15.800          H  
ATOM   1780  HA  ALA A 116       0.569  12.099 -18.162  1.00 16.510          H  
ATOM   1781 1HB  ALA A 116      -0.393   9.880 -17.733  1.00 22.830          H  
ATOM   1782 2HB  ALA A 116      -1.408  11.143 -17.007  1.00 22.830          H  
ATOM   1783 3HB  ALA A 116      -1.897  10.367 -18.523  1.00 22.830          H  
ATOM   1784  N   GLY A 117       1.335  10.435 -20.059  1.00 13.750          N  
ATOM   1785  CA  GLY A 117       1.619   9.718 -21.287  1.00 14.130          C  
ATOM   1786  C   GLY A 117       0.597   8.602 -21.376  1.00 13.510          C  
ATOM   1787  O   GLY A 117       0.271   7.991 -20.356  1.00 13.480          O  
ATOM   1788  H   GLY A 117       1.985  10.346 -19.269  1.00 16.500          H  
ATOM   1789 1HA  GLY A 117       1.544  10.382 -22.148  1.00 16.960          H  
ATOM   1790 2HA  GLY A 117       2.617   9.305 -21.256  1.00 16.960          H  
ATOM   1791  N   LEU A 118       0.133   8.274 -22.576  1.00 13.210          N  
ATOM   1792  CA  LEU A 118      -0.835   7.186 -22.700  1.00 12.830          C  
ATOM   1793  C   LEU A 118      -0.288   6.089 -23.608  1.00 13.290          C  
ATOM   1794  O   LEU A 118       0.607   6.344 -24.416  1.00 13.860          O  
ATOM   1795  CB  LEU A 118      -2.198   7.736 -23.178  1.00 18.110          C  
ATOM   1796  CG  LEU A 118      -2.320   8.364 -24.593  1.00 18.110          C  
ATOM   1797  CD1 LEU A 118      -2.634   7.265 -25.649  1.00 18.110          C  
ATOM   1798  CD2 LEU A 118      -3.444   9.383 -24.571  1.00 18.110          C  
ATOM   1799  H   LEU A 118       0.438   8.788 -23.391  1.00 15.850          H  
ATOM   1800  HA  LEU A 118      -0.992   6.744 -21.722  1.00 15.400          H  
ATOM   1801 1HB  LEU A 118      -2.918   6.968 -23.122  1.00 21.740          H  
ATOM   1802 2HB  LEU A 118      -2.497   8.501 -22.465  1.00 21.740          H  
ATOM   1803  HG  LEU A 118      -1.386   8.849 -24.865  1.00 21.740          H  
ATOM   1804 1HD1 LEU A 118      -2.731   7.728 -26.629  1.00 21.740          H  
ATOM   1805 2HD1 LEU A 118      -1.852   6.530 -25.697  1.00 21.740          H  
ATOM   1806 3HD1 LEU A 118      -3.567   6.768 -25.389  1.00 21.740          H  
ATOM   1807 1HD2 LEU A 118      -3.543   9.836 -25.557  1.00 21.740          H  
ATOM   1808 2HD2 LEU A 118      -4.373   8.882 -24.309  1.00 21.740          H  
ATOM   1809 3HD2 LEU A 118      -3.223  10.161 -23.837  1.00 21.740          H  
ATOM   1810  N   THR A 119      -0.796   4.865 -23.446  1.00 13.190          N  
ATOM   1811  CA  THR A 119      -0.407   3.730 -24.277  1.00 13.750          C  
ATOM   1812  C   THR A 119      -1.617   3.055 -24.902  1.00 13.630          C  
ATOM   1813  O   THR A 119      -2.297   2.220 -24.271  1.00 13.310          O  
ATOM   1814  CB  THR A 119       0.401   2.679 -23.489  1.00 19.030          C  
ATOM   1815  OG1 THR A 119       1.591   3.270 -22.967  1.00 19.030          O  
ATOM   1816  CG2 THR A 119       0.773   1.485 -24.391  1.00 19.030          C  
ATOM   1817  H   THR A 119      -1.570   4.749 -22.797  1.00 15.830          H  
ATOM   1818  HA  THR A 119       0.223   4.100 -25.086  1.00 16.500          H  
ATOM   1819  HB  THR A 119      -0.196   2.330 -22.665  1.00 22.830          H  
ATOM   1820  HG1 THR A 119       1.359   3.991 -22.372  1.00 22.830          H  
ATOM   1821 1HG2 THR A 119       1.336   0.764 -23.803  1.00 22.830          H  
ATOM   1822 2HG2 THR A 119      -0.118   1.001 -24.784  1.00 22.830          H  
ATOM   1823 3HG2 THR A 119       1.386   1.833 -25.220  1.00 22.830          H  
ATOM   1824  N   SER A 120      -1.838   3.374 -26.179  1.00 14.100          N  
ATOM   1825  CA  SER A 120      -2.965   2.864 -26.945  1.00 14.240          C  
ATOM   1826  C   SER A 120      -2.579   1.747 -27.920  1.00 14.520          C  
ATOM   1827  O   SER A 120      -3.423   0.951 -28.344  1.00 14.960          O  
ATOM   1828  CB  SER A 120      -3.560   4.003 -27.741  1.00 19.880          C  
ATOM   1829  OG  SER A 120      -2.622   4.487 -28.668  1.00 19.880          O  
ATOM   1830  H   SER A 120      -1.236   4.062 -26.616  1.00 16.920          H  
ATOM   1831  HA  SER A 120      -3.701   2.476 -26.243  1.00 17.090          H  
ATOM   1832 1HB  SER A 120      -4.453   3.661 -28.263  1.00 23.860          H  
ATOM   1833 2HB  SER A 120      -3.856   4.802 -27.069  1.00 23.860          H  
ATOM   1834  HG  SER A 120      -3.060   5.205 -29.142  1.00 23.860          H  
ATOM   1835  N   GLY A 121      -1.285   1.649 -28.231  1.00 14.430          N  
ATOM   1836  CA  GLY A 121      -0.742   0.724 -29.233  1.00 14.870          C  
ATOM   1837  C   GLY A 121      -0.340  -0.653 -28.709  1.00 14.910          C  
ATOM   1838  O   GLY A 121       0.537  -1.306 -29.284  1.00 14.740          O  
ATOM   1839  H   GLY A 121      -0.645   2.312 -27.823  1.00 17.320          H  
ATOM   1840 1HA  GLY A 121      -1.483   0.596 -30.022  1.00 17.840          H  
ATOM   1841 2HA  GLY A 121       0.122   1.191 -29.704  1.00 17.840          H  
ATOM   1842  N   ARG A 122      -0.934  -1.072 -27.602  1.00 15.340          N  
ATOM   1843  CA  ARG A 122      -0.620  -2.346 -26.972  1.00 15.700          C  
ATOM   1844  C   ARG A 122      -1.892  -3.069 -26.580  1.00 15.650          C  
ATOM   1845  O   ARG A 122      -2.951  -2.448 -26.453  1.00 15.680          O  
ATOM   1846  CB  ARG A 122       0.243  -2.159 -25.733  1.00 21.840          C  
ATOM   1847  CG  ARG A 122       1.626  -1.544 -25.974  1.00 21.840          C  
ATOM   1848  CD  ARG A 122       2.548  -2.454 -26.697  1.00 21.840          C  
ATOM   1849  NE  ARG A 122       3.867  -1.871 -26.825  1.00 21.840          N  
ATOM   1850  CZ  ARG A 122       4.265  -1.041 -27.819  1.00 21.840          C  
ATOM   1851  NH1 ARG A 122       3.440  -0.677 -28.792  1.00 21.840          N  
ATOM   1852  NH2 ARG A 122       5.510  -0.582 -27.815  1.00 21.840          N  
ATOM   1853  H   ARG A 122      -1.667  -0.494 -27.209  1.00 18.410          H  
ATOM   1854  HA  ARG A 122      -0.092  -2.973 -27.688  1.00 18.840          H  
ATOM   1855 1HB  ARG A 122      -0.287  -1.523 -25.023  1.00 26.200          H  
ATOM   1856 2HB  ARG A 122       0.388  -3.124 -25.246  1.00 26.200          H  
ATOM   1857 1HG  ARG A 122       1.529  -0.627 -26.544  1.00 26.200          H  
ATOM   1858 2HG  ARG A 122       2.083  -1.318 -25.013  1.00 26.200          H  
ATOM   1859 1HD  ARG A 122       2.644  -3.385 -26.138  1.00 26.200          H  
ATOM   1860 2HD  ARG A 122       2.175  -2.674 -27.691  1.00 26.200          H  
ATOM   1861  HE  ARG A 122       4.548  -2.109 -26.115  1.00 26.200          H  
ATOM   1862 1HH1 ARG A 122       2.460  -1.011 -28.837  1.00 26.200          H  
ATOM   1863 2HH1 ARG A 122       3.766  -0.060 -29.519  1.00 26.200          H  
ATOM   1864 1HH2 ARG A 122       6.146  -0.853 -27.078  1.00 26.200          H  
ATOM   1865 2HH2 ARG A 122       5.825   0.038 -28.547  1.00 26.200          H  
ATOM   1866  N   VAL A 123      -1.792  -4.389 -26.436  1.00 15.760          N  
ATOM   1867  CA  VAL A 123      -2.903  -5.162 -25.920  1.00 15.890          C  
ATOM   1868  C   VAL A 123      -2.438  -5.898 -24.651  1.00 16.070          C  
ATOM   1869  O   VAL A 123      -1.511  -6.702 -24.739  1.00 16.540          O  
ATOM   1870  CB  VAL A 123      -3.406  -6.179 -26.958  1.00 22.190          C  
ATOM   1871  CG1 VAL A 123      -4.566  -6.994 -26.372  1.00 22.190          C  
ATOM   1872  CG2 VAL A 123      -3.848  -5.436 -28.208  1.00 22.190          C  
ATOM   1873  H   VAL A 123      -0.907  -4.844 -26.613  1.00 18.910          H  
ATOM   1874  HA  VAL A 123      -3.707  -4.475 -25.731  1.00 19.070          H  
ATOM   1875  HB  VAL A 123      -2.605  -6.875 -27.205  1.00 26.630          H  
ATOM   1876 1HG1 VAL A 123      -4.909  -7.713 -27.114  1.00 26.630          H  
ATOM   1877 2HG1 VAL A 123      -4.238  -7.532 -25.483  1.00 26.630          H  
ATOM   1878 3HG1 VAL A 123      -5.385  -6.328 -26.110  1.00 26.630          H  
ATOM   1879 1HG2 VAL A 123      -4.203  -6.150 -28.948  1.00 26.630          H  
ATOM   1880 2HG2 VAL A 123      -4.651  -4.745 -27.952  1.00 26.630          H  
ATOM   1881 3HG2 VAL A 123      -3.012  -4.877 -28.621  1.00 26.630          H  
ATOM   1882  N   THR A 124      -3.058  -5.651 -23.485  1.00 15.820          N  
ATOM   1883  CA  THR A 124      -4.164  -4.720 -23.286  1.00 15.890          C  
ATOM   1884  C   THR A 124      -3.644  -3.294 -23.253  1.00 15.560          C  
ATOM   1885  O   THR A 124      -2.439  -3.065 -23.133  1.00 15.370          O  
ATOM   1886  CB  THR A 124      -4.896  -5.028 -21.972  1.00 22.220          C  
ATOM   1887  OG1 THR A 124      -3.989  -4.856 -20.873  1.00 22.220          O  
ATOM   1888  CG2 THR A 124      -5.405  -6.462 -21.999  1.00 22.220          C  
ATOM   1889  H   THR A 124      -2.732  -6.133 -22.659  1.00 18.980          H  
ATOM   1890  HA  THR A 124      -4.896  -4.825 -24.080  1.00 19.070          H  
ATOM   1891  HB  THR A 124      -5.737  -4.345 -21.848  1.00 26.660          H  
ATOM   1892  HG1 THR A 124      -3.802  -3.904 -20.739  1.00 26.660          H  
ATOM   1893 1HG2 THR A 124      -5.923  -6.679 -21.065  1.00 26.660          H  
ATOM   1894 2HG2 THR A 124      -6.093  -6.587 -22.835  1.00 26.660          H  
ATOM   1895 3HG2 THR A 124      -4.572  -7.152 -22.115  1.00 26.660          H  
ATOM   1896  N   ARG A 125      -4.550  -2.331 -23.344  1.00 15.630          N  
ATOM   1897  CA  ARG A 125      -4.152  -0.933 -23.288  1.00 15.500          C  
ATOM   1898  C   ARG A 125      -3.445  -0.660 -21.978  1.00 15.160          C  
ATOM   1899  O   ARG A 125      -3.816  -1.230 -20.947  1.00 15.080          O  
ATOM   1900  CB  ARG A 125      -5.369  -0.017 -23.377  1.00 21.750          C  
ATOM   1901  CG  ARG A 125      -6.318  -0.101 -22.148  1.00 21.750          C  
ATOM   1902  CD  ARG A 125      -7.566   0.699 -22.302  1.00 21.750          C  
ATOM   1903  NE  ARG A 125      -8.422   0.577 -21.103  1.00 21.750          N  
ATOM   1904  CZ  ARG A 125      -9.386  -0.367 -20.896  1.00 21.750          C  
ATOM   1905  NH1 ARG A 125      -9.650  -1.260 -21.835  1.00 21.750          N  
ATOM   1906  NH2 ARG A 125     -10.078  -0.417 -19.754  1.00 21.750          N  
ATOM   1907  H   ARG A 125      -5.522  -2.573 -23.457  1.00 18.760          H  
ATOM   1908  HA  ARG A 125      -3.470  -0.721 -24.118  1.00 18.600          H  
ATOM   1909 1HB  ARG A 125      -5.028   1.014 -23.458  1.00 26.100          H  
ATOM   1910 2HB  ARG A 125      -5.942  -0.247 -24.274  1.00 26.100          H  
ATOM   1911 1HG  ARG A 125      -6.584  -1.136 -21.947  1.00 26.100          H  
ATOM   1912 2HG  ARG A 125      -5.810   0.314 -21.273  1.00 26.100          H  
ATOM   1913 1HD  ARG A 125      -7.293   1.751 -22.411  1.00 26.100          H  
ATOM   1914 2HD  ARG A 125      -8.123   0.383 -23.177  1.00 26.100          H  
ATOM   1915  HE  ARG A 125      -8.233   1.247 -20.351  1.00 26.100          H  
ATOM   1916 1HH1 ARG A 125      -9.144  -1.249 -22.705  1.00 26.100          H  
ATOM   1917 2HH1 ARG A 125     -10.365  -1.958 -21.680  1.00 26.100          H  
ATOM   1918 1HH2 ARG A 125      -9.898   0.234 -18.976  1.00 26.100          H  
ATOM   1919 2HH2 ARG A 125     -10.784  -1.123 -19.627  1.00 26.100          H  
ATOM   1920  N   GLY A 126      -2.453   0.228 -21.997  1.00 15.110          N  
ATOM   1921  CA  GLY A 126      -1.791   0.596 -20.756  1.00 14.970          C  
ATOM   1922  C   GLY A 126      -2.550   1.767 -20.171  1.00 14.390          C  
ATOM   1923  O   GLY A 126      -2.681   1.901 -18.955  1.00 14.370          O  
ATOM   1924  H   GLY A 126      -2.196   0.688 -22.870  1.00 18.130          H  
ATOM   1925 1HA  GLY A 126      -1.799  -0.245 -20.064  1.00 17.960          H  
ATOM   1926 2HA  GLY A 126      -0.754   0.865 -20.943  1.00 17.960          H  
ATOM   1927  N   LEU A 127      -3.010   2.626 -21.077  1.00 14.060          N  
ATOM   1928  CA  LEU A 127      -3.800   3.813 -20.789  1.00 13.620          C  
ATOM   1929  C   LEU A 127      -4.312   4.465 -22.045  1.00 12.980          C  
ATOM   1930  O   LEU A 127      -3.536   4.765 -22.946  1.00 13.110          O  
ATOM   1931  CB  LEU A 127      -3.022   4.884 -19.980  1.00 19.240          C  
ATOM   1932  CG  LEU A 127      -3.789   6.306 -19.795  1.00 19.240          C  
ATOM   1933  CD1 LEU A 127      -5.046   6.162 -18.975  1.00 19.240          C  
ATOM   1934  CD2 LEU A 127      -2.879   7.309 -19.109  1.00 19.240          C  
ATOM   1935  H   LEU A 127      -2.826   2.405 -22.056  1.00 16.870          H  
ATOM   1936  HA  LEU A 127      -4.667   3.500 -20.205  1.00 16.340          H  
ATOM   1937 1HB  LEU A 127      -2.814   4.491 -18.992  1.00 23.090          H  
ATOM   1938 2HB  LEU A 127      -2.076   5.072 -20.469  1.00 23.090          H  
ATOM   1939  HG  LEU A 127      -4.067   6.686 -20.774  1.00 23.090          H  
ATOM   1940 1HD1 LEU A 127      -5.532   7.130 -18.919  1.00 23.090          H  
ATOM   1941 2HD1 LEU A 127      -5.731   5.460 -19.419  1.00 23.090          H  
ATOM   1942 3HD1 LEU A 127      -4.791   5.832 -18.004  1.00 23.090          H  
ATOM   1943 1HD2 LEU A 127      -3.392   8.261 -19.010  1.00 23.090          H  
ATOM   1944 2HD2 LEU A 127      -2.608   6.937 -18.122  1.00 23.090          H  
ATOM   1945 3HD2 LEU A 127      -1.990   7.450 -19.693  1.00 23.090          H  
ATOM   1946  N   ARG A 128      -5.593   4.769 -22.058  1.00 12.550          N  
ATOM   1947  CA  ARG A 128      -6.201   5.626 -23.065  1.00 12.030          C  
ATOM   1948  C   ARG A 128      -7.017   6.641 -22.279  1.00 11.310          C  
ATOM   1949  O   ARG A 128      -7.272   6.416 -21.104  1.00 11.030          O  
ATOM   1950  CB  ARG A 128      -7.094   4.843 -24.021  1.00 17.050          C  
ATOM   1951  CG  ARG A 128      -6.384   3.838 -24.889  1.00 17.050          C  
ATOM   1952  CD  ARG A 128      -7.329   3.107 -25.780  1.00 17.050          C  
ATOM   1953  NE  ARG A 128      -6.624   2.168 -26.628  1.00 17.050          N  
ATOM   1954  CZ  ARG A 128      -7.174   1.335 -27.526  1.00 17.050          C  
ATOM   1955  NH1 ARG A 128      -8.485   1.292 -27.703  1.00 17.050          N  
ATOM   1956  NH2 ARG A 128      -6.374   0.555 -28.237  1.00 17.050          N  
ATOM   1957  H   ARG A 128      -6.185   4.373 -21.317  1.00 15.060          H  
ATOM   1958  HA  ARG A 128      -5.426   6.146 -23.630  1.00 14.440          H  
ATOM   1959 1HB  ARG A 128      -7.835   4.293 -23.462  1.00 20.460          H  
ATOM   1960 2HB  ARG A 128      -7.627   5.536 -24.671  1.00 20.460          H  
ATOM   1961 1HG  ARG A 128      -5.651   4.351 -25.500  1.00 20.460          H  
ATOM   1962 2HG  ARG A 128      -5.878   3.113 -24.259  1.00 20.460          H  
ATOM   1963 1HD  ARG A 128      -8.044   2.554 -25.170  1.00 20.460          H  
ATOM   1964 2HD  ARG A 128      -7.855   3.819 -26.415  1.00 20.460          H  
ATOM   1965  HE  ARG A 128      -5.624   2.146 -26.549  1.00 20.460          H  
ATOM   1966 1HH1 ARG A 128      -9.092   1.889 -27.162  1.00 20.460          H  
ATOM   1967 2HH1 ARG A 128      -8.883   0.661 -28.384  1.00 20.460          H  
ATOM   1968 1HH2 ARG A 128      -5.342   0.604 -28.103  1.00 20.460          H  
ATOM   1969 2HH2 ARG A 128      -6.755  -0.082 -28.920  1.00 20.460          H  
ATOM   1970  N   PHE A 129      -7.396   7.767 -22.844  1.00 11.200          N  
ATOM   1971  CA  PHE A 129      -8.309   8.607 -22.063  1.00 10.710          C  
ATOM   1972  C   PHE A 129      -9.729   8.421 -22.529  1.00 10.510          C  
ATOM   1973  O   PHE A 129      -9.990   8.279 -23.724  1.00 10.740          O  
ATOM   1974  CB  PHE A 129      -7.914  10.076 -22.062  1.00 15.190          C  
ATOM   1975  CG  PHE A 129      -6.770  10.396 -21.130  1.00 15.190          C  
ATOM   1976  CD1 PHE A 129      -5.444  10.211 -21.479  1.00 15.190          C  
ATOM   1977  CD2 PHE A 129      -7.058  10.933 -19.879  1.00 15.190          C  
ATOM   1978  CE1 PHE A 129      -4.426  10.552 -20.603  1.00 15.190          C  
ATOM   1979  CE2 PHE A 129      -6.063  11.275 -19.016  1.00 15.190          C  
ATOM   1980  CZ  PHE A 129      -4.742  11.089 -19.376  1.00 15.190          C  
ATOM   1981  H   PHE A 129      -7.140   8.002 -23.794  1.00 13.440          H  
ATOM   1982  HA  PHE A 129      -8.277   8.299 -21.019  1.00 12.850          H  
ATOM   1983 1HB  PHE A 129      -7.638  10.384 -23.065  1.00 18.230          H  
ATOM   1984 2HB  PHE A 129      -8.779  10.680 -21.758  1.00 18.230          H  
ATOM   1985  HD1 PHE A 129      -5.213   9.797 -22.442  1.00 18.230          H  
ATOM   1986  HD2 PHE A 129      -8.106  11.092 -19.589  1.00 18.230          H  
ATOM   1987  HE1 PHE A 129      -3.377  10.403 -20.887  1.00 18.230          H  
ATOM   1988  HE2 PHE A 129      -6.321  11.703 -18.043  1.00 18.230          H  
ATOM   1989  HZ  PHE A 129      -3.956  11.371 -18.687  1.00 18.230          H  
ATOM   1990  N   ALA A 130     -10.644   8.398 -21.567  1.00 10.280          N  
ATOM   1991  CA  ALA A 130     -12.066   8.287 -21.859  1.00 10.290          C  
ATOM   1992  C   ALA A 130     -12.693   9.671 -21.918  1.00 10.020          C  
ATOM   1993  O   ALA A 130     -13.557   9.959 -22.745  1.00 10.200          O  
ATOM   1994  CB  ALA A 130     -12.752   7.445 -20.795  1.00 14.400          C  
ATOM   1995  H   ALA A 130     -10.329   8.506 -20.599  1.00 12.340          H  
ATOM   1996  HA  ALA A 130     -12.185   7.815 -22.833  1.00 12.350          H  
ATOM   1997 1HB  ALA A 130     -13.812   7.365 -21.029  1.00 17.280          H  
ATOM   1998 2HB  ALA A 130     -12.314   6.456 -20.766  1.00 17.280          H  
ATOM   1999 3HB  ALA A 130     -12.630   7.921 -19.831  1.00 17.280          H  
ATOM   2000  N   GLU A 131     -12.260  10.501 -20.981  1.00  9.830          N  
ATOM   2001  CA  GLU A 131     -12.750  11.863 -20.780  1.00  9.830          C  
ATOM   2002  C   GLU A 131     -11.496  12.655 -20.417  1.00  9.440          C  
ATOM   2003  O   GLU A 131     -10.522  12.036 -19.992  1.00  9.350          O  
ATOM   2004  CB  GLU A 131     -13.828  11.929 -19.678  1.00 13.760          C  
ATOM   2005  CG  GLU A 131     -15.014  10.968 -19.872  1.00 13.760          C  
ATOM   2006  CD  GLU A 131     -16.073  11.082 -18.800  1.00 13.760          C  
ATOM   2007  OE1 GLU A 131     -15.754  10.863 -17.652  1.00 13.760          O  
ATOM   2008  OE2 GLU A 131     -17.198  11.388 -19.126  1.00 13.760          O  
ATOM   2009  H   GLU A 131     -11.521  10.142 -20.376  1.00 11.800          H  
ATOM   2010  HA  GLU A 131     -13.168  12.230 -21.715  1.00 11.800          H  
ATOM   2011 1HB  GLU A 131     -13.389  11.809 -18.720  1.00 16.510          H  
ATOM   2012 2HB  GLU A 131     -14.282  12.901 -19.675  1.00 16.510          H  
ATOM   2013 1HG  GLU A 131     -15.467  11.157 -20.844  1.00 16.510          H  
ATOM   2014 2HG  GLU A 131     -14.641   9.949 -19.870  1.00 16.510          H  
ATOM   2015  N   PRO A 132     -11.452  13.990 -20.519  1.00  9.450          N  
ATOM   2016  CA  PRO A 132     -10.282  14.783 -20.171  1.00  9.390          C  
ATOM   2017  C   PRO A 132      -9.634  14.399 -18.831  1.00  9.170          C  
ATOM   2018  O   PRO A 132      -8.408  14.402 -18.739  1.00  9.340          O  
ATOM   2019  CB  PRO A 132     -10.866  16.200 -20.138  1.00 14.090          C  
ATOM   2020  CG  PRO A 132     -11.989  16.157 -21.169  1.00 14.090          C  
ATOM   2021  CD  PRO A 132     -12.611  14.783 -21.003  1.00 14.090          C  
ATOM   2022  HA  PRO A 132      -9.543  14.695 -20.982  1.00 11.270          H  
ATOM   2023 1HB  PRO A 132     -11.215  16.442 -19.123  1.00 16.900          H  
ATOM   2024 2HB  PRO A 132     -10.081  16.934 -20.386  1.00 16.900          H  
ATOM   2025 1HG  PRO A 132     -12.706  16.976 -20.984  1.00 16.900          H  
ATOM   2026 2HG  PRO A 132     -11.579  16.321 -22.177  1.00 16.900          H  
ATOM   2027 1HD  PRO A 132     -13.404  14.840 -20.252  1.00 16.900          H  
ATOM   2028 2HD  PRO A 132     -12.974  14.427 -21.976  1.00 16.900          H  
ATOM   2029  N   ALA A 133     -10.412  14.007 -17.804  1.00  9.060          N  
ATOM   2030  CA  ALA A 133      -9.754  13.640 -16.557  1.00  9.110          C  
ATOM   2031  C   ALA A 133     -10.109  12.228 -16.137  1.00  8.490          C  
ATOM   2032  O   ALA A 133      -9.924  11.870 -14.969  1.00  8.360          O  
ATOM   2033  CB  ALA A 133     -10.208  14.603 -15.467  1.00 12.730          C  
ATOM   2034  H   ALA A 133     -11.419  13.976 -17.850  1.00 10.870          H  
ATOM   2035  HA  ALA A 133      -8.674  13.701 -16.692  1.00 10.930          H  
ATOM   2036 1HB  ALA A 133      -9.736  14.376 -14.535  1.00 15.280          H  
ATOM   2037 2HB  ALA A 133      -9.971  15.616 -15.752  1.00 15.280          H  
ATOM   2038 3HB  ALA A 133     -11.287  14.515 -15.347  1.00 15.280          H  
ATOM   2039  N   THR A 134     -10.468  11.388 -17.109  1.00  8.370          N  
ATOM   2040  CA  THR A 134     -10.870  10.012 -16.826  1.00  8.010          C  
ATOM   2041  C   THR A 134      -9.952   9.084 -17.577  1.00  7.500          C  
ATOM   2042  O   THR A 134      -9.907   9.062 -18.818  1.00  7.840          O  
ATOM   2043  CB  THR A 134     -12.336   9.719 -17.239  1.00 11.360          C  
ATOM   2044  OG1 THR A 134     -13.235  10.613 -16.565  1.00 11.360          O  
ATOM   2045  CG2 THR A 134     -12.713   8.308 -16.858  1.00 11.360          C  
ATOM   2046  H   THR A 134     -10.489  11.731 -18.070  1.00 10.040          H  
ATOM   2047  HA  THR A 134     -10.762   9.817 -15.760  1.00  9.610          H  
ATOM   2048  HB  THR A 134     -12.437   9.829 -18.297  1.00 13.630          H  
ATOM   2049  HG1 THR A 134     -14.153  10.523 -16.925  1.00 13.630          H  
ATOM   2050 1HG2 THR A 134     -13.745   8.126 -17.158  1.00 13.630          H  
ATOM   2051 2HG2 THR A 134     -12.062   7.589 -17.357  1.00 13.630          H  
ATOM   2052 3HG2 THR A 134     -12.626   8.195 -15.789  1.00 13.630          H  
ATOM   2053  N   PHE A 135      -9.273   8.262 -16.807  1.00  6.940          N  
ATOM   2054  CA  PHE A 135      -8.261   7.369 -17.313  1.00  6.660          C  
ATOM   2055  C   PHE A 135      -8.839   6.008 -17.683  1.00  6.880          C  
ATOM   2056  O   PHE A 135      -9.349   5.270 -16.835  1.00  7.100          O  
ATOM   2057  CB  PHE A 135      -7.194   7.248 -16.220  1.00  9.440          C  
ATOM   2058  CG  PHE A 135      -6.478   8.529 -15.956  1.00  9.440          C  
ATOM   2059  CD1 PHE A 135      -7.059   9.500 -15.156  1.00  9.440          C  
ATOM   2060  CD2 PHE A 135      -5.229   8.778 -16.467  1.00  9.440          C  
ATOM   2061  CE1 PHE A 135      -6.426  10.666 -14.919  1.00  9.440          C  
ATOM   2062  CE2 PHE A 135      -4.590   9.954 -16.217  1.00  9.440          C  
ATOM   2063  CZ  PHE A 135      -5.189  10.909 -15.449  1.00  9.440          C  
ATOM   2064  H   PHE A 135      -9.429   8.323 -15.812  1.00  8.330          H  
ATOM   2065  HA  PHE A 135      -7.813   7.813 -18.206  1.00  7.990          H  
ATOM   2066 1HB  PHE A 135      -7.621   6.900 -15.299  1.00 11.320          H  
ATOM   2067 2HB  PHE A 135      -6.470   6.545 -16.529  1.00 11.320          H  
ATOM   2068  HD1 PHE A 135      -8.036   9.339 -14.711  1.00 11.320          H  
ATOM   2069  HD2 PHE A 135      -4.739   8.040 -17.063  1.00 11.320          H  
ATOM   2070  HE1 PHE A 135      -6.902  11.399 -14.306  1.00 11.320          H  
ATOM   2071  HE2 PHE A 135      -3.608  10.127 -16.627  1.00 11.320          H  
ATOM   2072  HZ  PHE A 135      -4.683  11.857 -15.249  1.00 11.320          H  
ATOM   2073  N   ALA A 136      -8.760   5.650 -18.961  1.00  7.110          N  
ATOM   2074  CA  ALA A 136      -9.300   4.385 -19.439  1.00  7.580          C  
ATOM   2075  C   ALA A 136      -8.296   3.281 -19.160  1.00  7.250          C  
ATOM   2076  O   ALA A 136      -7.524   2.862 -20.029  1.00  7.210          O  
ATOM   2077  CB  ALA A 136      -9.652   4.429 -20.916  1.00 10.420          C  
ATOM   2078  H   ALA A 136      -8.322   6.266 -19.642  1.00  8.530          H  
ATOM   2079  HA  ALA A 136     -10.209   4.172 -18.876  1.00  9.100          H  
ATOM   2080 1HB  ALA A 136     -10.069   3.468 -21.215  1.00 12.510          H  
ATOM   2081 2HB  ALA A 136     -10.374   5.212 -21.100  1.00 12.510          H  
ATOM   2082 3HB  ALA A 136      -8.785   4.618 -21.478  1.00 12.510          H  
ATOM   2083  N   LEU A 137      -8.263   2.883 -17.912  1.00  7.330          N  
ATOM   2084  CA  LEU A 137      -7.371   1.876 -17.363  1.00  7.320          C  
ATOM   2085  C   LEU A 137      -8.059   0.558 -17.148  1.00  8.240          C  
ATOM   2086  O   LEU A 137      -9.288   0.485 -17.162  1.00  8.710          O  
ATOM   2087  CB  LEU A 137      -6.799   2.421 -16.081  1.00 10.250          C  
ATOM   2088  CG  LEU A 137      -5.979   3.650 -16.280  1.00 10.250          C  
ATOM   2089  CD1 LEU A 137      -5.765   4.256 -15.044  1.00 10.250          C  
ATOM   2090  CD2 LEU A 137      -4.612   3.270 -16.852  1.00 10.250          C  
ATOM   2091  H   LEU A 137      -8.919   3.372 -17.294  1.00  8.800          H  
ATOM   2092  HA  LEU A 137      -6.572   1.702 -18.078  1.00  8.780          H  
ATOM   2093 1HB  LEU A 137      -7.624   2.666 -15.410  1.00 12.300          H  
ATOM   2094 2HB  LEU A 137      -6.176   1.663 -15.611  1.00 12.300          H  
ATOM   2095  HG  LEU A 137      -6.486   4.334 -16.937  1.00 12.300          H  
ATOM   2096 1HD1 LEU A 137      -5.187   5.133 -15.201  1.00 12.300          H  
ATOM   2097 2HD1 LEU A 137      -6.731   4.513 -14.667  1.00 12.300          H  
ATOM   2098 3HD1 LEU A 137      -5.259   3.581 -14.374  1.00 12.300          H  
ATOM   2099 1HD2 LEU A 137      -3.991   4.141 -16.957  1.00 12.300          H  
ATOM   2100 2HD2 LEU A 137      -4.110   2.576 -16.180  1.00 12.300          H  
ATOM   2101 3HD2 LEU A 137      -4.719   2.804 -17.819  1.00 12.300          H  
ATOM   2102  N   SER A 138      -7.258  -0.492 -16.992  1.00  8.660          N  
ATOM   2103  CA  SER A 138      -7.739  -1.844 -16.738  1.00  9.640          C  
ATOM   2104  C   SER A 138      -8.129  -2.137 -15.283  1.00  9.970          C  
ATOM   2105  O   SER A 138      -8.709  -3.191 -15.004  1.00 10.840          O  
ATOM   2106  CB  SER A 138      -6.672  -2.827 -17.163  1.00 13.100          C  
ATOM   2107  OG  SER A 138      -5.536  -2.708 -16.347  1.00 13.100          O  
ATOM   2108  H   SER A 138      -6.254  -0.361 -17.037  1.00 10.390          H  
ATOM   2109  HA  SER A 138      -8.622  -2.003 -17.357  1.00 11.570          H  
ATOM   2110 1HB  SER A 138      -7.066  -3.840 -17.097  1.00 15.720          H  
ATOM   2111 2HB  SER A 138      -6.400  -2.647 -18.204  1.00 15.720          H  
ATOM   2112  HG  SER A 138      -4.909  -3.364 -16.674  1.00 15.720          H  
ATOM   2113  N   HIS A 139      -7.810  -1.235 -14.348  1.00  9.420          N  
ATOM   2114  CA  HIS A 139      -8.101  -1.520 -12.947  1.00  9.910          C  
ATOM   2115  C   HIS A 139      -8.220  -0.223 -12.102  1.00  9.300          C  
ATOM   2116  O   HIS A 139      -7.454   0.727 -12.336  1.00  8.610          O  
ATOM   2117  CB  HIS A 139      -6.980  -2.418 -12.383  1.00 13.680          C  
ATOM   2118  CG  HIS A 139      -7.285  -3.079 -11.066  1.00 13.680          C  
ATOM   2119  ND1 HIS A 139      -7.194  -2.428  -9.850  1.00 13.680          N  
ATOM   2120  CD2 HIS A 139      -7.690  -4.340 -10.790  1.00 13.680          C  
ATOM   2121  CE1 HIS A 139      -7.533  -3.270  -8.882  1.00 13.680          C  
ATOM   2122  NE2 HIS A 139      -7.836  -4.432  -9.429  1.00 13.680          N  
ATOM   2123  H   HIS A 139      -7.357  -0.380 -14.627  1.00 11.300          H  
ATOM   2124  HA  HIS A 139      -9.016  -2.088 -12.911  1.00 11.890          H  
ATOM   2125 1HB  HIS A 139      -6.754  -3.206 -13.104  1.00 16.410          H  
ATOM   2126 2HB  HIS A 139      -6.073  -1.827 -12.260  1.00 16.410          H  
ATOM   2127  HD2 HIS A 139      -7.868  -5.134 -11.517  1.00 16.410          H  
ATOM   2128  HE1 HIS A 139      -7.557  -3.042  -7.815  1.00 16.410          H  
ATOM   2129  HE2 HIS A 139      -8.130  -5.265  -8.931  1.00 16.410          H  
ATOM   2130  N   PRO A 140      -9.154  -0.175 -11.103  1.00  9.640          N  
ATOM   2131  CA  PRO A 140      -9.336   0.885 -10.112  1.00  9.300          C  
ATOM   2132  C   PRO A 140      -8.056   1.312  -9.389  1.00  9.240          C  
ATOM   2133  O   PRO A 140      -7.924   2.479  -9.033  1.00  8.750          O  
ATOM   2134  CB  PRO A 140     -10.336   0.251  -9.140  1.00 13.950          C  
ATOM   2135  CG  PRO A 140     -11.173  -0.655 -10.008  1.00 13.950          C  
ATOM   2136  CD  PRO A 140     -10.220  -1.230 -11.021  1.00 13.950          C  
ATOM   2137  HA  PRO A 140      -9.813   1.740 -10.597  1.00 11.160          H  
ATOM   2138 1HB  PRO A 140      -9.799  -0.293  -8.347  1.00 16.740          H  
ATOM   2139 2HB  PRO A 140     -10.929   1.039  -8.645  1.00 16.740          H  
ATOM   2140 1HG  PRO A 140     -11.647  -1.436  -9.389  1.00 16.740          H  
ATOM   2141 2HG  PRO A 140     -11.990  -0.083 -10.471  1.00 16.740          H  
ATOM   2142 1HD  PRO A 140      -9.842  -2.185 -10.664  1.00 16.740          H  
ATOM   2143 2HD  PRO A 140     -10.772  -1.316 -11.970  1.00 16.740          H  
ATOM   2144  N   ARG A 141      -7.094   0.404  -9.174  1.00  9.850          N  
ATOM   2145  CA  ARG A 141      -5.852   0.772  -8.496  1.00 10.010          C  
ATOM   2146  C   ARG A 141      -5.205   1.982  -9.143  1.00  9.180          C  
ATOM   2147  O   ARG A 141      -5.130   3.065  -8.549  1.00  9.050          O  
ATOM   2148  CB  ARG A 141      -4.861  -0.385  -8.550  1.00 13.950          C  
ATOM   2149  CG  ARG A 141      -3.488  -0.153  -7.896  1.00 13.950          C  
ATOM   2150  CD  ARG A 141      -2.565  -1.267  -8.229  1.00 13.950          C  
ATOM   2151  NE  ARG A 141      -2.208  -1.261  -9.668  1.00 13.950          N  
ATOM   2152  CZ  ARG A 141      -1.927  -2.352 -10.430  1.00 13.950          C  
ATOM   2153  NH1 ARG A 141      -1.967  -3.574  -9.916  1.00 13.950          N  
ATOM   2154  NH2 ARG A 141      -1.608  -2.184 -11.712  1.00 13.950          N  
ATOM   2155  H   ARG A 141      -7.201  -0.579  -9.437  1.00 11.820          H  
ATOM   2156  HA  ARG A 141      -6.078   1.006  -7.457  1.00 12.010          H  
ATOM   2157 1HB  ARG A 141      -5.299  -1.237  -8.042  1.00 16.740          H  
ATOM   2158 2HB  ARG A 141      -4.701  -0.685  -9.582  1.00 16.740          H  
ATOM   2159 1HG  ARG A 141      -3.037   0.762  -8.274  1.00 16.740          H  
ATOM   2160 2HG  ARG A 141      -3.595  -0.090  -6.815  1.00 16.740          H  
ATOM   2161 1HD  ARG A 141      -1.648  -1.168  -7.646  1.00 16.740          H  
ATOM   2162 2HD  ARG A 141      -3.053  -2.206  -7.990  1.00 16.740          H  
ATOM   2163  HE  ARG A 141      -2.111  -0.334 -10.135  1.00 16.740          H  
ATOM   2164 1HH1 ARG A 141      -2.207  -3.713  -8.948  1.00 16.740          H  
ATOM   2165 2HH1 ARG A 141      -1.755  -4.374 -10.496  1.00 16.740          H  
ATOM   2166 1HH2 ARG A 141      -1.596  -1.224 -12.127  1.00 16.740          H  
ATOM   2167 2HH2 ARG A 141      -1.397  -2.975 -12.295  1.00 16.740          H  
ATOM   2168  N   ASP A 142      -4.720   1.785 -10.365  1.00  8.720          N  
ATOM   2169  CA  ASP A 142      -4.032   2.824 -11.095  1.00  8.000          C  
ATOM   2170  C   ASP A 142      -4.949   3.998 -11.350  1.00  7.140          C  
ATOM   2171  O   ASP A 142      -4.512   5.145 -11.289  1.00  6.720          O  
ATOM   2172  CB  ASP A 142      -3.507   2.258 -12.400  1.00 11.490          C  
ATOM   2173  CG  ASP A 142      -2.371   1.292 -12.156  1.00 11.490          C  
ATOM   2174  OD1 ASP A 142      -1.802   1.309 -11.089  1.00 11.490          O  
ATOM   2175  OD2 ASP A 142      -2.119   0.482 -12.999  1.00 11.490          O  
ATOM   2176  H   ASP A 142      -4.832   0.876 -10.792  1.00 10.460          H  
ATOM   2177  HA  ASP A 142      -3.190   3.170 -10.500  1.00  9.600          H  
ATOM   2178 1HB  ASP A 142      -4.313   1.737 -12.921  1.00 13.790          H  
ATOM   2179 2HB  ASP A 142      -3.163   3.065 -13.043  1.00 13.790          H  
ATOM   2180  N   TYR A 143      -6.225   3.726 -11.616  1.00  7.050          N  
ATOM   2181  CA  TYR A 143      -7.184   4.784 -11.878  1.00  6.430          C  
ATOM   2182  C   TYR A 143      -7.267   5.770 -10.735  1.00  6.560          C  
ATOM   2183  O   TYR A 143      -7.119   6.980 -10.942  1.00  6.070          O  
ATOM   2184  CB  TYR A 143      -8.518   4.127 -12.187  1.00  9.250          C  
ATOM   2185  CG  TYR A 143      -9.698   5.002 -12.358  1.00  9.250          C  
ATOM   2186  CD1 TYR A 143      -9.867   5.737 -13.506  1.00  9.250          C  
ATOM   2187  CD2 TYR A 143     -10.664   5.012 -11.371  1.00  9.250          C  
ATOM   2188  CE1 TYR A 143     -10.994   6.497 -13.675  1.00  9.250          C  
ATOM   2189  CE2 TYR A 143     -11.797   5.756 -11.536  1.00  9.250          C  
ATOM   2190  CZ  TYR A 143     -11.972   6.501 -12.685  1.00  9.250          C  
ATOM   2191  OH  TYR A 143     -13.115   7.228 -12.854  1.00  9.250          O  
ATOM   2192  H   TYR A 143      -6.546   2.750 -11.662  1.00  8.460          H  
ATOM   2193  HA  TYR A 143      -6.852   5.359 -12.730  1.00  7.720          H  
ATOM   2194 1HB  TYR A 143      -8.418   3.513 -13.082  1.00 11.100          H  
ATOM   2195 2HB  TYR A 143      -8.733   3.463 -11.386  1.00 11.100          H  
ATOM   2196  HD1 TYR A 143      -9.115   5.703 -14.277  1.00 11.100          H  
ATOM   2197  HD2 TYR A 143     -10.533   4.415 -10.467  1.00 11.100          H  
ATOM   2198  HE1 TYR A 143     -11.121   7.068 -14.584  1.00 11.100          H  
ATOM   2199  HE2 TYR A 143     -12.558   5.748 -10.762  1.00 11.100          H  
ATOM   2200  HH  TYR A 143     -13.072   7.706 -13.682  1.00 11.100          H  
ATOM   2201  N   ARG A 144      -7.469   5.268  -9.524  1.00  7.390          N  
ATOM   2202  CA  ARG A 144      -7.561   6.137  -8.371  1.00  7.810          C  
ATOM   2203  C   ARG A 144      -6.268   6.914  -8.150  1.00  7.740          C  
ATOM   2204  O   ARG A 144      -6.312   8.106  -7.835  1.00  7.660          O  
ATOM   2205  CB  ARG A 144      -7.923   5.326  -7.151  1.00 10.770          C  
ATOM   2206  CG  ARG A 144      -9.352   4.823  -7.176  1.00 10.770          C  
ATOM   2207  CD  ARG A 144      -9.660   3.953  -6.036  1.00 10.770          C  
ATOM   2208  NE  ARG A 144     -11.071   3.608  -6.021  1.00 10.770          N  
ATOM   2209  CZ  ARG A 144     -11.677   2.780  -5.140  1.00 10.770          C  
ATOM   2210  NH1 ARG A 144     -10.991   2.178  -4.178  1.00 10.770          N  
ATOM   2211  NH2 ARG A 144     -12.976   2.580  -5.241  1.00 10.770          N  
ATOM   2212  H   ARG A 144      -7.584   4.256  -9.408  1.00  8.870          H  
ATOM   2213  HA  ARG A 144      -8.364   6.849  -8.552  1.00  9.370          H  
ATOM   2214 1HB  ARG A 144      -7.262   4.458  -7.086  1.00 12.920          H  
ATOM   2215 2HB  ARG A 144      -7.784   5.925  -6.251  1.00 12.920          H  
ATOM   2216 1HG  ARG A 144     -10.048   5.659  -7.182  1.00 12.920          H  
ATOM   2217 2HG  ARG A 144      -9.508   4.241  -8.082  1.00 12.920          H  
ATOM   2218 1HD  ARG A 144      -9.081   3.033  -6.136  1.00 12.920          H  
ATOM   2219 2HD  ARG A 144      -9.403   4.450  -5.112  1.00 12.920          H  
ATOM   2220  HE  ARG A 144     -11.675   4.060  -6.735  1.00 12.920          H  
ATOM   2221 1HH1 ARG A 144     -10.000   2.326  -4.084  1.00 12.920          H  
ATOM   2222 2HH1 ARG A 144     -11.476   1.577  -3.521  1.00 12.920          H  
ATOM   2223 1HH2 ARG A 144     -13.521   3.068  -5.976  1.00 12.920          H  
ATOM   2224 2HH2 ARG A 144     -13.455   1.970  -4.590  1.00 12.920          H  
ATOM   2225  N   ILE A 145      -5.121   6.259  -8.361  1.00  7.880          N  
ATOM   2226  CA  ILE A 145      -3.827   6.903  -8.188  1.00  8.000          C  
ATOM   2227  C   ILE A 145      -3.663   8.068  -9.157  1.00  7.130          C  
ATOM   2228  O   ILE A 145      -3.250   9.159  -8.751  1.00  7.290          O  
ATOM   2229  CB  ILE A 145      -2.688   5.887  -8.384  1.00 11.150          C  
ATOM   2230  CG1 ILE A 145      -2.721   4.857  -7.225  1.00 11.150          C  
ATOM   2231  CG2 ILE A 145      -1.327   6.614  -8.472  1.00 11.150          C  
ATOM   2232  CD1 ILE A 145      -1.874   3.611  -7.459  1.00 11.150          C  
ATOM   2233  H   ILE A 145      -5.164   5.258  -8.592  1.00  9.460          H  
ATOM   2234  HA  ILE A 145      -3.774   7.295  -7.171  1.00  9.600          H  
ATOM   2235  HB  ILE A 145      -2.857   5.338  -9.305  1.00 13.380          H  
ATOM   2236 1HG1 ILE A 145      -2.374   5.346  -6.317  1.00 13.380          H  
ATOM   2237 2HG1 ILE A 145      -3.749   4.541  -7.068  1.00 13.380          H  
ATOM   2238 1HG2 ILE A 145      -0.532   5.895  -8.623  1.00 13.380          H  
ATOM   2239 2HG2 ILE A 145      -1.321   7.308  -9.308  1.00 13.380          H  
ATOM   2240 3HG2 ILE A 145      -1.149   7.163  -7.547  1.00 13.380          H  
ATOM   2241 1HD1 ILE A 145      -1.967   2.948  -6.601  1.00 13.380          H  
ATOM   2242 2HD1 ILE A 145      -2.227   3.093  -8.349  1.00 13.380          H  
ATOM   2243 3HD1 ILE A 145      -0.833   3.875  -7.590  1.00 13.380          H  
ATOM   2244  N   PHE A 146      -3.981   7.853 -10.437  1.00  6.340          N  
ATOM   2245  CA  PHE A 146      -3.870   8.937 -11.402  1.00  5.610          C  
ATOM   2246  C   PHE A 146      -4.773  10.110 -11.036  1.00  5.440          C  
ATOM   2247  O   PHE A 146      -4.349  11.272 -11.128  1.00  5.290          O  
ATOM   2248  CB  PHE A 146      -4.269   8.499 -12.804  1.00  8.150          C  
ATOM   2249  CG  PHE A 146      -3.245   7.801 -13.681  1.00  8.150          C  
ATOM   2250  CD1 PHE A 146      -3.304   6.457 -13.890  1.00  8.150          C  
ATOM   2251  CD2 PHE A 146      -2.263   8.520 -14.345  1.00  8.150          C  
ATOM   2252  CE1 PHE A 146      -2.423   5.814 -14.730  1.00  8.150          C  
ATOM   2253  CE2 PHE A 146      -1.383   7.886 -15.190  1.00  8.150          C  
ATOM   2254  CZ  PHE A 146      -1.464   6.533 -15.383  1.00  8.150          C  
ATOM   2255  H   PHE A 146      -4.285   6.919 -10.731  1.00  7.610          H  
ATOM   2256  HA  PHE A 146      -2.837   9.280 -11.417  1.00  6.730          H  
ATOM   2257 1HB  PHE A 146      -5.138   7.836 -12.721  1.00  9.780          H  
ATOM   2258 2HB  PHE A 146      -4.595   9.359 -13.316  1.00  9.780          H  
ATOM   2259  HD1 PHE A 146      -4.071   5.899 -13.393  1.00  9.780          H  
ATOM   2260  HD2 PHE A 146      -2.197   9.602 -14.204  1.00  9.780          H  
ATOM   2261  HE1 PHE A 146      -2.497   4.736 -14.883  1.00  9.780          H  
ATOM   2262  HE2 PHE A 146      -0.617   8.457 -15.710  1.00  9.780          H  
ATOM   2263  HZ  PHE A 146      -0.763   6.036 -16.054  1.00  9.780          H  
ATOM   2264  N   LEU A 147      -6.011   9.814 -10.609  1.00  5.670          N  
ATOM   2265  CA  LEU A 147      -6.944  10.877 -10.270  1.00  5.740          C  
ATOM   2266  C   LEU A 147      -6.448  11.710  -9.087  1.00  6.270          C  
ATOM   2267  O   LEU A 147      -6.528  12.949  -9.088  1.00  6.400          O  
ATOM   2268  CB  LEU A 147      -8.307  10.286  -9.894  1.00  8.010          C  
ATOM   2269  CG  LEU A 147      -9.151   9.584 -11.004  1.00  8.010          C  
ATOM   2270  CD1 LEU A 147     -10.380   8.982 -10.340  1.00  8.010          C  
ATOM   2271  CD2 LEU A 147      -9.521  10.546 -12.102  1.00  8.010          C  
ATOM   2272  H   LEU A 147      -6.317   8.834 -10.570  1.00  6.800          H  
ATOM   2273  HA  LEU A 147      -7.044  11.534 -11.124  1.00  6.890          H  
ATOM   2274 1HB  LEU A 147      -8.140   9.551  -9.108  1.00  9.610          H  
ATOM   2275 2HB  LEU A 147      -8.893  11.075  -9.484  1.00  9.610          H  
ATOM   2276  HG  LEU A 147      -8.589   8.778 -11.443  1.00  9.610          H  
ATOM   2277 1HD1 LEU A 147     -10.969   8.475 -11.079  1.00  9.610          H  
ATOM   2278 2HD1 LEU A 147     -10.072   8.268  -9.577  1.00  9.610          H  
ATOM   2279 3HD1 LEU A 147     -10.967   9.754  -9.888  1.00  9.610          H  
ATOM   2280 1HD2 LEU A 147     -10.116  10.029 -12.857  1.00  9.610          H  
ATOM   2281 2HD2 LEU A 147     -10.081  11.374 -11.702  1.00  9.610          H  
ATOM   2282 3HD2 LEU A 147      -8.631  10.920 -12.569  1.00  9.610          H  
ATOM   2283  N   GLU A 148      -5.893  11.053  -8.063  1.00  6.780          N  
ATOM   2284  CA  GLU A 148      -5.384  11.842  -6.956  1.00  7.460          C  
ATOM   2285  C   GLU A 148      -4.174  12.678  -7.378  1.00  7.330          C  
ATOM   2286  O   GLU A 148      -4.098  13.863  -7.044  1.00  7.770          O  
ATOM   2287  CB  GLU A 148      -5.019  10.968  -5.751  1.00 10.170          C  
ATOM   2288  CG  GLU A 148      -6.211  10.353  -4.999  1.00 10.170          C  
ATOM   2289  CD  GLU A 148      -5.773   9.521  -3.807  1.00 10.170          C  
ATOM   2290  OE1 GLU A 148      -4.600   9.248  -3.704  1.00 10.170          O  
ATOM   2291  OE2 GLU A 148      -6.603   9.174  -2.999  1.00 10.170          O  
ATOM   2292  H   GLU A 148      -5.871  10.027  -8.043  1.00  8.140          H  
ATOM   2293  HA  GLU A 148      -6.170  12.526  -6.641  1.00  8.950          H  
ATOM   2294 1HB  GLU A 148      -4.388  10.143  -6.094  1.00 12.210          H  
ATOM   2295 2HB  GLU A 148      -4.437  11.552  -5.040  1.00 12.210          H  
ATOM   2296 1HG  GLU A 148      -6.869  11.152  -4.657  1.00 12.210          H  
ATOM   2297 2HG  GLU A 148      -6.774   9.726  -5.690  1.00 12.210          H  
ATOM   2298  N   ARG A 149      -3.262  12.108  -8.183  1.00  6.880          N  
ATOM   2299  CA  ARG A 149      -2.059  12.839  -8.590  1.00  6.920          C  
ATOM   2300  C   ARG A 149      -2.357  14.118  -9.363  1.00  6.340          C  
ATOM   2301  O   ARG A 149      -1.722  15.148  -9.135  1.00  6.600          O  
ATOM   2302  CB  ARG A 149      -1.146  11.958  -9.433  1.00  9.670          C  
ATOM   2303  CG  ARG A 149      -0.412  10.868  -8.671  1.00  9.670          C  
ATOM   2304  CD  ARG A 149       0.381   9.997  -9.580  1.00  9.670          C  
ATOM   2305  NE  ARG A 149       1.109   8.981  -8.833  1.00  9.670          N  
ATOM   2306  CZ  ARG A 149       1.835   7.970  -9.367  1.00  9.670          C  
ATOM   2307  NH1 ARG A 149       1.952   7.819 -10.677  1.00  9.670          N  
ATOM   2308  NH2 ARG A 149       2.444   7.115  -8.556  1.00  9.670          N  
ATOM   2309  H   ARG A 149      -3.374  11.127  -8.457  1.00  8.260          H  
ATOM   2310  HA  ARG A 149      -1.516  13.109  -7.686  1.00  8.300          H  
ATOM   2311 1HB  ARG A 149      -1.741  11.464 -10.203  1.00 11.610          H  
ATOM   2312 2HB  ARG A 149      -0.403  12.574  -9.938  1.00 11.610          H  
ATOM   2313 1HG  ARG A 149       0.276  11.329  -7.965  1.00 11.610          H  
ATOM   2314 2HG  ARG A 149      -1.119  10.250  -8.127  1.00 11.610          H  
ATOM   2315 1HD  ARG A 149      -0.296   9.496 -10.277  1.00 11.610          H  
ATOM   2316 2HD  ARG A 149       1.099  10.598 -10.141  1.00 11.610          H  
ATOM   2317  HE  ARG A 149       1.066   9.037  -7.825  1.00 11.610          H  
ATOM   2318 1HH1 ARG A 149       1.508   8.470 -11.344  1.00 11.610          H  
ATOM   2319 2HH1 ARG A 149       2.504   7.061 -11.050  1.00 11.610          H  
ATOM   2320 1HH2 ARG A 149       2.364   7.223  -7.553  1.00 11.610          H  
ATOM   2321 2HH2 ARG A 149       2.995   6.359  -8.938  1.00 11.610          H  
ATOM   2322  N   GLN A 150      -3.350  14.080 -10.249  1.00  5.710          N  
ATOM   2323  CA  GLN A 150      -3.697  15.261 -11.037  1.00  5.340          C  
ATOM   2324  C   GLN A 150      -4.535  16.269 -10.240  1.00  5.070          C  
ATOM   2325  O   GLN A 150      -4.866  17.324 -10.762  1.00  5.330          O  
ATOM   2326  CB  GLN A 150      -4.456  14.881 -12.326  1.00  7.620          C  
ATOM   2327  CG  GLN A 150      -5.870  14.408 -12.072  1.00  7.620          C  
ATOM   2328  CD  GLN A 150      -6.622  13.910 -13.265  1.00  7.620          C  
ATOM   2329  OE1 GLN A 150      -6.118  13.924 -14.389  1.00  7.620          O  
ATOM   2330  NE2 GLN A 150      -7.844  13.434 -13.016  1.00  7.620          N  
ATOM   2331  H   GLN A 150      -3.825  13.185 -10.424  1.00  6.850          H  
ATOM   2332  HA  GLN A 150      -2.770  15.756 -11.323  1.00  6.410          H  
ATOM   2333 1HB  GLN A 150      -4.506  15.745 -12.989  1.00  9.150          H  
ATOM   2334 2HB  GLN A 150      -3.920  14.087 -12.847  1.00  9.150          H  
ATOM   2335 1HG  GLN A 150      -5.838  13.620 -11.346  1.00  9.150          H  
ATOM   2336 2HG  GLN A 150      -6.421  15.241 -11.690  1.00  9.150          H  
ATOM   2337 1HE2 GLN A 150      -8.445  13.036 -13.756  1.00  9.150          H  
ATOM   2338 2HE2 GLN A 150      -8.224  13.463 -12.059  1.00  9.150          H  
ATOM   2339  N   GLY A 151      -4.994  15.904  -9.036  1.00  4.810          N  
ATOM   2340  CA  GLY A 151      -5.839  16.774  -8.224  1.00  4.650          C  
ATOM   2341  C   GLY A 151      -7.299  16.894  -8.681  1.00  4.220          C  
ATOM   2342  O   GLY A 151      -7.979  17.846  -8.290  1.00  4.410          O  
ATOM   2343  H   GLY A 151      -4.657  15.040  -8.603  1.00  5.770          H  
ATOM   2344 1HA  GLY A 151      -5.819  16.399  -7.201  1.00  5.580          H  
ATOM   2345 2HA  GLY A 151      -5.393  17.763  -8.191  1.00  5.580          H  
ATOM   2346  N   VAL A 152      -7.775  15.974  -9.528  1.00  3.820          N  
ATOM   2347  CA  VAL A 152      -9.139  16.023 -10.066  1.00  3.550          C  
ATOM   2348  C   VAL A 152      -9.693  14.638  -9.903  1.00  3.400          C  
ATOM   2349  O   VAL A 152      -9.108  13.684 -10.413  1.00  3.500          O  
ATOM   2350  CB  VAL A 152      -9.186  16.438 -11.559  1.00  5.080          C  
ATOM   2351  CG1 VAL A 152     -10.633  16.465 -12.062  1.00  5.080          C  
ATOM   2352  CG2 VAL A 152      -8.535  17.767 -11.730  1.00  5.080          C  
ATOM   2353  H   VAL A 152      -7.218  15.126  -9.696  1.00  4.580          H  
ATOM   2354  HA  VAL A 152      -9.743  16.714  -9.479  1.00  4.260          H  
ATOM   2355  HB  VAL A 152      -8.671  15.723 -12.140  1.00  6.090          H  
ATOM   2356 1HG1 VAL A 152     -10.646  16.747 -13.114  1.00  6.090          H  
ATOM   2357 2HG1 VAL A 152     -11.094  15.483 -11.953  1.00  6.090          H  
ATOM   2358 3HG1 VAL A 152     -11.200  17.196 -11.489  1.00  6.090          H  
ATOM   2359 1HG2 VAL A 152      -8.554  18.067 -12.779  1.00  6.090          H  
ATOM   2360 2HG2 VAL A 152      -9.069  18.498 -11.136  1.00  6.090          H  
ATOM   2361 3HG2 VAL A 152      -7.505  17.712 -11.397  1.00  6.090          H  
ATOM   2362  N   VAL A 153     -10.828  14.495  -9.252  1.00  3.260          N  
ATOM   2363  CA  VAL A 153     -11.286  13.140  -9.046  1.00  3.180          C  
ATOM   2364  C   VAL A 153     -12.638  12.886  -9.670  1.00  3.120          C  
ATOM   2365  O   VAL A 153     -13.630  13.519  -9.324  1.00  3.010          O  
ATOM   2366  CB  VAL A 153     -11.276  12.818  -7.540  1.00  4.480          C  
ATOM   2367  CG1 VAL A 153     -11.753  11.426  -7.308  1.00  4.480          C  
ATOM   2368  CG2 VAL A 153      -9.840  12.976  -6.978  1.00  4.480          C  
ATOM   2369  H   VAL A 153     -11.353  15.317  -8.936  1.00  3.910          H  
ATOM   2370  HA  VAL A 153     -10.590  12.463  -9.519  1.00  3.820          H  
ATOM   2371  HB  VAL A 153     -11.949  13.497  -7.023  1.00  5.380          H  
ATOM   2372 1HG1 VAL A 153     -11.728  11.236  -6.270  1.00  5.380          H  
ATOM   2373 2HG1 VAL A 153     -12.766  11.297  -7.677  1.00  5.380          H  
ATOM   2374 3HG1 VAL A 153     -11.093  10.729  -7.807  1.00  5.380          H  
ATOM   2375 1HG2 VAL A 153      -9.841  12.752  -5.914  1.00  5.380          H  
ATOM   2376 2HG2 VAL A 153      -9.166  12.291  -7.488  1.00  5.380          H  
ATOM   2377 3HG2 VAL A 153      -9.490  13.995  -7.126  1.00  5.380          H  
ATOM   2378  N   VAL A 154     -12.654  11.911 -10.568  1.00  3.230          N  
ATOM   2379  CA  VAL A 154     -13.817  11.462 -11.313  1.00  3.230          C  
ATOM   2380  C   VAL A 154     -14.768  10.603 -10.483  1.00  3.040          C  
ATOM   2381  O   VAL A 154     -15.985  10.738 -10.604  1.00  2.990          O  
ATOM   2382  CB  VAL A 154     -13.355  10.737 -12.579  1.00  4.520          C  
ATOM   2383  CG1 VAL A 154     -14.516  10.092 -13.304  1.00  4.520          C  
ATOM   2384  CG2 VAL A 154     -12.699  11.771 -13.493  1.00  4.520          C  
ATOM   2385  H   VAL A 154     -11.766  11.465 -10.760  1.00  3.880          H  
ATOM   2386  HA  VAL A 154     -14.361  12.348 -11.639  1.00  3.880          H  
ATOM   2387  HB  VAL A 154     -12.644   9.959 -12.317  1.00  5.430          H  
ATOM   2388 1HG1 VAL A 154     -14.151   9.607 -14.205  1.00  5.430          H  
ATOM   2389 2HG1 VAL A 154     -15.000   9.347 -12.673  1.00  5.430          H  
ATOM   2390 3HG1 VAL A 154     -15.243  10.857 -13.579  1.00  5.430          H  
ATOM   2391 1HG2 VAL A 154     -12.353  11.282 -14.386  1.00  5.430          H  
ATOM   2392 2HG2 VAL A 154     -13.425  12.536 -13.758  1.00  5.430          H  
ATOM   2393 3HG2 VAL A 154     -11.855  12.240 -12.999  1.00  5.430          H  
ATOM   2394  N   GLU A 155     -14.216   9.657  -9.734  1.00  2.980          N  
ATOM   2395  CA  GLU A 155     -14.999   8.747  -8.918  1.00  2.850          C  
ATOM   2396  C   GLU A 155     -15.399   9.380  -7.564  1.00  2.650          C  
ATOM   2397  O   GLU A 155     -14.505   9.686  -6.768  1.00  2.630          O  
ATOM   2398  CB  GLU A 155     -14.175   7.497  -8.646  1.00  4.040          C  
ATOM   2399  CG  GLU A 155     -14.903   6.419  -7.889  1.00  4.040          C  
ATOM   2400  CD  GLU A 155     -14.042   5.233  -7.580  1.00  4.040          C  
ATOM   2401  OE1 GLU A 155     -12.851   5.305  -7.759  1.00  4.040          O  
ATOM   2402  OE2 GLU A 155     -14.575   4.244  -7.158  1.00  4.040          O  
ATOM   2403  H   GLU A 155     -13.213   9.557  -9.752  1.00  3.580          H  
ATOM   2404  HA  GLU A 155     -15.861   8.446  -9.499  1.00  3.420          H  
ATOM   2405 1HB  GLU A 155     -13.859   7.081  -9.592  1.00  4.850          H  
ATOM   2406 2HB  GLU A 155     -13.277   7.765  -8.088  1.00  4.850          H  
ATOM   2407 1HG  GLU A 155     -15.271   6.822  -6.952  1.00  4.850          H  
ATOM   2408 2HG  GLU A 155     -15.763   6.096  -8.475  1.00  4.850          H  
ATOM   2409  N   PRO A 156     -16.711   9.552  -7.256  1.00  2.510          N  
ATOM   2410  CA  PRO A 156     -17.253  10.142  -6.030  1.00  2.330          C  
ATOM   2411  C   PRO A 156     -16.717   9.558  -4.716  1.00  2.270          C  
ATOM   2412  O   PRO A 156     -16.590  10.282  -3.735  1.00  2.180          O  
ATOM   2413  CB  PRO A 156     -18.748   9.839  -6.159  1.00  3.500          C  
ATOM   2414  CG  PRO A 156     -18.998   9.809  -7.639  1.00  3.500          C  
ATOM   2415  CD  PRO A 156     -17.766   9.165  -8.229  1.00  3.500          C  
ATOM   2416  HA  PRO A 156     -17.092  11.227  -6.068  1.00  2.800          H  
ATOM   2417 1HB  PRO A 156     -18.991   8.892  -5.656  1.00  4.190          H  
ATOM   2418 2HB  PRO A 156     -19.328  10.626  -5.650  1.00  4.190          H  
ATOM   2419 1HG  PRO A 156     -19.913   9.240  -7.862  1.00  4.190          H  
ATOM   2420 2HG  PRO A 156     -19.167  10.832  -8.013  1.00  4.190          H  
ATOM   2421 1HD  PRO A 156     -17.875   8.071  -8.294  1.00  4.190          H  
ATOM   2422 2HD  PRO A 156     -17.611   9.638  -9.205  1.00  4.190          H  
ATOM   2423  N   GLU A 157     -16.393   8.258  -4.674  1.00  2.360          N  
ATOM   2424  CA  GLU A 157     -15.877   7.655  -3.438  1.00  2.340          C  
ATOM   2425  C   GLU A 157     -14.618   8.344  -2.957  1.00  2.400          C  
ATOM   2426  O   GLU A 157     -14.481   8.688  -1.775  1.00  2.340          O  
ATOM   2427  CB  GLU A 157     -15.596   6.162  -3.629  1.00  3.280          C  
ATOM   2428  CG  GLU A 157     -15.021   5.460  -2.386  1.00  3.280          C  
ATOM   2429  CD  GLU A 157     -14.825   3.989  -2.588  1.00  3.280          C  
ATOM   2430  OE1 GLU A 157     -15.386   3.462  -3.514  1.00  3.280          O  
ATOM   2431  OE2 GLU A 157     -14.093   3.390  -1.836  1.00  3.280          O  
ATOM   2432  H   GLU A 157     -16.538   7.654  -5.474  1.00  2.830          H  
ATOM   2433  HA  GLU A 157     -16.638   7.765  -2.665  1.00  2.810          H  
ATOM   2434 1HB  GLU A 157     -16.516   5.651  -3.908  1.00  3.940          H  
ATOM   2435 2HB  GLU A 157     -14.884   6.024  -4.445  1.00  3.940          H  
ATOM   2436 1HG  GLU A 157     -14.054   5.901  -2.137  1.00  3.940          H  
ATOM   2437 2HG  GLU A 157     -15.690   5.623  -1.543  1.00  3.940          H  
ATOM   2438  N   ILE A 158     -13.676   8.484  -3.869  1.00  2.520          N  
ATOM   2439  CA  ILE A 158     -12.409   9.087  -3.559  1.00  2.600          C  
ATOM   2440  C   ILE A 158     -12.610  10.571  -3.426  1.00  2.480          C  
ATOM   2441  O   ILE A 158     -12.056  11.191  -2.522  1.00  2.450          O  
ATOM   2442  CB  ILE A 158     -11.334   8.723  -4.592  1.00  3.610          C  
ATOM   2443  CG1 ILE A 158     -11.134   7.156  -4.609  1.00  3.610          C  
ATOM   2444  CG2 ILE A 158     -10.007   9.486  -4.311  1.00  3.610          C  
ATOM   2445  CD1 ILE A 158     -10.771   6.486  -3.271  1.00  3.610          C  
ATOM   2446  H   ILE A 158     -13.878   8.188  -4.819  1.00  3.020          H  
ATOM   2447  HA  ILE A 158     -12.081   8.736  -2.588  1.00  3.120          H  
ATOM   2448  HB  ILE A 158     -11.696   8.989  -5.583  1.00  4.330          H  
ATOM   2449 1HG1 ILE A 158     -12.053   6.691  -4.982  1.00  4.330          H  
ATOM   2450 2HG1 ILE A 158     -10.336   6.943  -5.304  1.00  4.330          H  
ATOM   2451 1HG2 ILE A 158      -9.263   9.223  -5.065  1.00  4.330          H  
ATOM   2452 2HG2 ILE A 158     -10.180  10.558  -4.350  1.00  4.330          H  
ATOM   2453 3HG2 ILE A 158      -9.620   9.229  -3.325  1.00  4.330          H  
ATOM   2454 1HD1 ILE A 158     -10.655   5.420  -3.424  1.00  4.330          H  
ATOM   2455 2HD1 ILE A 158      -9.837   6.896  -2.888  1.00  4.330          H  
ATOM   2456 3HD1 ILE A 158     -11.559   6.634  -2.539  1.00  4.330          H  
ATOM   2457  N   ARG A 159     -13.383  11.162  -4.330  1.00  2.430          N  
ATOM   2458  CA  ARG A 159     -13.597  12.589  -4.266  1.00  2.330          C  
ATOM   2459  C   ARG A 159     -14.096  13.007  -2.875  1.00  2.110          C  
ATOM   2460  O   ARG A 159     -13.541  13.944  -2.289  1.00  2.060          O  
ATOM   2461  CB  ARG A 159     -14.584  13.005  -5.326  1.00  3.300          C  
ATOM   2462  CG  ARG A 159     -14.773  14.493  -5.515  1.00  3.300          C  
ATOM   2463  CD  ARG A 159     -15.897  14.735  -6.410  1.00  3.300          C  
ATOM   2464  NE  ARG A 159     -15.695  14.213  -7.700  1.00  3.300          N  
ATOM   2465  CZ  ARG A 159     -16.665  13.801  -8.522  1.00  3.300          C  
ATOM   2466  NH1 ARG A 159     -17.936  13.860  -8.180  1.00  3.300          N  
ATOM   2467  NH2 ARG A 159     -16.298  13.350  -9.675  1.00  3.300          N  
ATOM   2468  H   ARG A 159     -13.819  10.617  -5.083  1.00  2.920          H  
ATOM   2469  HA  ARG A 159     -12.649  13.087  -4.461  1.00  2.800          H  
ATOM   2470 1HB  ARG A 159     -14.296  12.574  -6.281  1.00  3.960          H  
ATOM   2471 2HB  ARG A 159     -15.540  12.588  -5.076  1.00  3.960          H  
ATOM   2472 1HG  ARG A 159     -14.975  14.981  -4.561  1.00  3.960          H  
ATOM   2473 2HG  ARG A 159     -13.883  14.923  -5.970  1.00  3.960          H  
ATOM   2474 1HD  ARG A 159     -16.748  14.267  -6.013  1.00  3.960          H  
ATOM   2475 2HD  ARG A 159     -16.090  15.765  -6.506  1.00  3.960          H  
ATOM   2476  HE  ARG A 159     -14.742  14.144  -8.069  1.00  3.960          H  
ATOM   2477 1HH1 ARG A 159     -18.203  14.263  -7.280  1.00  3.960          H  
ATOM   2478 2HH1 ARG A 159     -18.653  13.545  -8.814  1.00  3.960          H  
ATOM   2479 1HH2 ARG A 159     -15.294  13.353  -9.865  1.00  3.960          H  
ATOM   2480 2HH2 ARG A 159     -16.966  13.014 -10.353  1.00  3.960          H  
ATOM   2481  N   ARG A 160     -15.108  12.307  -2.320  1.00  2.010          N  
ATOM   2482  CA  ARG A 160     -15.604  12.703  -1.009  1.00  1.820          C  
ATOM   2483  C   ARG A 160     -14.576  12.450   0.077  1.00  1.880          C  
ATOM   2484  O   ARG A 160     -14.471  13.237   1.022  1.00  1.770          O  
ATOM   2485  CB  ARG A 160     -16.897  11.994  -0.629  1.00  2.620          C  
ATOM   2486  CG  ARG A 160     -16.861  10.534  -0.348  1.00  2.620          C  
ATOM   2487  CD  ARG A 160     -18.224  10.032  -0.076  1.00  2.620          C  
ATOM   2488  NE  ARG A 160     -18.207   8.626   0.263  1.00  2.620          N  
ATOM   2489  CZ  ARG A 160     -19.293   7.873   0.547  1.00  2.620          C  
ATOM   2490  NH1 ARG A 160     -20.509   8.397   0.546  1.00  2.620          N  
ATOM   2491  NH2 ARG A 160     -19.133   6.589   0.833  1.00  2.620          N  
ATOM   2492  H   ARG A 160     -15.550  11.537  -2.828  1.00  2.410          H  
ATOM   2493  HA  ARG A 160     -15.820  13.770  -1.039  1.00  2.180          H  
ATOM   2494 1HB  ARG A 160     -17.268  12.433   0.238  1.00  3.150          H  
ATOM   2495 2HB  ARG A 160     -17.628  12.129  -1.387  1.00  3.150          H  
ATOM   2496 1HG  ARG A 160     -16.480  10.011  -1.206  1.00  3.150          H  
ATOM   2497 2HG  ARG A 160     -16.253  10.316   0.525  1.00  3.150          H  
ATOM   2498 1HD  ARG A 160     -18.659  10.589   0.757  1.00  3.150          H  
ATOM   2499 2HD  ARG A 160     -18.840  10.164  -0.968  1.00  3.150          H  
ATOM   2500  HE  ARG A 160     -17.304   8.174   0.287  1.00  3.150          H  
ATOM   2501 1HH1 ARG A 160     -20.667   9.391   0.338  1.00  3.150          H  
ATOM   2502 2HH1 ARG A 160     -21.304   7.817   0.763  1.00  3.150          H  
ATOM   2503 1HH2 ARG A 160     -18.207   6.184   0.836  1.00  3.150          H  
ATOM   2504 2HH2 ARG A 160     -19.936   6.012   1.049  1.00  3.150          H  
ATOM   2505  N   ALA A 161     -13.796  11.362  -0.043  1.00  2.080          N  
ATOM   2506  CA  ALA A 161     -12.782  11.111   0.961  1.00  2.180          C  
ATOM   2507  C   ALA A 161     -11.774  12.248   0.979  1.00  2.190          C  
ATOM   2508  O   ALA A 161     -11.417  12.734   2.059  1.00  2.140          O  
ATOM   2509  CB  ALA A 161     -12.069   9.803   0.665  1.00  3.010          C  
ATOM   2510  H   ALA A 161     -13.947  10.677  -0.791  1.00  2.500          H  
ATOM   2511  HA  ALA A 161     -13.264  11.055   1.932  1.00  2.620          H  
ATOM   2512 1HB  ALA A 161     -11.316   9.620   1.432  1.00  3.610          H  
ATOM   2513 2HB  ALA A 161     -12.795   8.990   0.658  1.00  3.610          H  
ATOM   2514 3HB  ALA A 161     -11.587   9.866  -0.307  1.00  3.610          H  
ATOM   2515  N   ARG A 162     -11.377  12.723  -0.207  1.00  2.270          N  
ATOM   2516  CA  ARG A 162     -10.412  13.806  -0.327  1.00  2.330          C  
ATOM   2517  C   ARG A 162     -10.965  15.097   0.259  1.00  2.140          C  
ATOM   2518  O   ARG A 162     -10.233  15.825   0.931  1.00  2.130          O  
ATOM   2519  CB  ARG A 162      -9.987  14.005  -1.782  1.00  3.240          C  
ATOM   2520  CG  ARG A 162      -9.150  12.836  -2.401  1.00  3.240          C  
ATOM   2521  CD  ARG A 162      -7.785  12.686  -1.810  1.00  3.240          C  
ATOM   2522  NE  ARG A 162      -6.888  13.776  -2.200  1.00  3.240          N  
ATOM   2523  CZ  ARG A 162      -5.853  14.257  -1.462  1.00  3.240          C  
ATOM   2524  NH1 ARG A 162      -5.586  13.793  -0.246  1.00  3.240          N  
ATOM   2525  NH2 ARG A 162      -5.091  15.216  -1.974  1.00  3.240          N  
ATOM   2526  H   ARG A 162     -11.715  12.255  -1.056  1.00  2.720          H  
ATOM   2527  HA  ARG A 162      -9.537  13.536   0.260  1.00  2.800          H  
ATOM   2528 1HB  ARG A 162     -10.879  14.122  -2.400  1.00  3.890          H  
ATOM   2529 2HB  ARG A 162      -9.407  14.922  -1.869  1.00  3.890          H  
ATOM   2530 1HG  ARG A 162      -9.670  11.902  -2.226  1.00  3.890          H  
ATOM   2531 2HG  ARG A 162      -9.042  12.991  -3.474  1.00  3.890          H  
ATOM   2532 1HD  ARG A 162      -7.833  12.632  -0.735  1.00  3.890          H  
ATOM   2533 2HD  ARG A 162      -7.357  11.753  -2.182  1.00  3.890          H  
ATOM   2534  HE  ARG A 162      -7.023  14.175  -3.120  1.00  3.890          H  
ATOM   2535 1HH1 ARG A 162      -6.173  13.069   0.203  1.00  3.890          H  
ATOM   2536 2HH1 ARG A 162      -4.811  14.167   0.278  1.00  3.890          H  
ATOM   2537 1HH2 ARG A 162      -5.280  15.573  -2.902  1.00  3.890          H  
ATOM   2538 2HH2 ARG A 162      -4.316  15.586  -1.442  1.00  3.890          H  
ATOM   2539  N   ILE A 163     -12.258  15.373   0.036  1.00  1.990          N  
ATOM   2540  CA  ILE A 163     -12.857  16.573   0.607  1.00  1.810          C  
ATOM   2541  C   ILE A 163     -12.816  16.518   2.111  1.00  1.690          C  
ATOM   2542  O   ILE A 163     -12.459  17.511   2.751  1.00  1.650          O  
ATOM   2543  CB  ILE A 163     -14.329  16.763   0.177  1.00  2.610          C  
ATOM   2544  CG1 ILE A 163     -14.389  17.101  -1.304  1.00  2.610          C  
ATOM   2545  CG2 ILE A 163     -15.021  17.850   1.079  1.00  2.610          C  
ATOM   2546  CD1 ILE A 163     -15.768  17.006  -1.931  1.00  2.610          C  
ATOM   2547  H   ILE A 163     -12.797  14.758  -0.583  1.00  2.390          H  
ATOM   2548  HA  ILE A 163     -12.284  17.436   0.274  1.00  2.170          H  
ATOM   2549  HB  ILE A 163     -14.840  15.824   0.282  1.00  3.130          H  
ATOM   2550 1HG1 ILE A 163     -14.025  18.117  -1.427  1.00  3.130          H  
ATOM   2551 2HG1 ILE A 163     -13.726  16.426  -1.839  1.00  3.130          H  
ATOM   2552 1HG2 ILE A 163     -16.057  17.978   0.786  1.00  3.130          H  
ATOM   2553 2HG2 ILE A 163     -15.005  17.564   2.129  1.00  3.130          H  
ATOM   2554 3HG2 ILE A 163     -14.488  18.787   0.969  1.00  3.130          H  
ATOM   2555 1HD1 ILE A 163     -15.702  17.262  -2.978  1.00  3.130          H  
ATOM   2556 2HD1 ILE A 163     -16.142  15.988  -1.837  1.00  3.130          H  
ATOM   2557 3HD1 ILE A 163     -16.448  17.679  -1.443  1.00  3.130          H  
ATOM   2558  N   ALA A 164     -13.222  15.391   2.691  1.00  1.670          N  
ATOM   2559  CA  ALA A 164     -13.208  15.268   4.132  1.00  1.610          C  
ATOM   2560  C   ALA A 164     -11.783  15.416   4.691  1.00  1.760          C  
ATOM   2561  O   ALA A 164     -11.582  16.054   5.730  1.00  1.700          O  
ATOM   2562  CB  ALA A 164     -13.817  13.941   4.524  1.00  2.280          C  
ATOM   2563  H   ALA A 164     -13.547  14.608   2.110  1.00  2.000          H  
ATOM   2564  HA  ALA A 164     -13.817  16.073   4.546  1.00  1.930          H  
ATOM   2565 1HB  ALA A 164     -13.847  13.855   5.598  1.00  2.730          H  
ATOM   2566 2HB  ALA A 164     -14.829  13.884   4.123  1.00  2.730          H  
ATOM   2567 3HB  ALA A 164     -13.214  13.134   4.100  1.00  2.730          H  
ATOM   2568  N   GLU A 165     -10.781  14.840   4.005  1.00  1.970          N  
ATOM   2569  CA  GLU A 165      -9.399  14.952   4.467  1.00  2.140          C  
ATOM   2570  C   GLU A 165      -8.906  16.394   4.438  1.00  2.150          C  
ATOM   2571  O   GLU A 165      -8.217  16.844   5.373  1.00  2.200          O  
ATOM   2572  CB  GLU A 165      -8.472  14.094   3.596  1.00  2.930          C  
ATOM   2573  CG  GLU A 165      -8.612  12.580   3.770  1.00  2.930          C  
ATOM   2574  CD  GLU A 165      -7.810  11.802   2.736  1.00  2.930          C  
ATOM   2575  OE1 GLU A 165      -7.309  12.421   1.814  1.00  2.930          O  
ATOM   2576  OE2 GLU A 165      -7.696  10.607   2.871  1.00  2.930          O  
ATOM   2577  H   GLU A 165     -10.989  14.275   3.174  1.00  2.360          H  
ATOM   2578  HA  GLU A 165      -9.349  14.598   5.492  1.00  2.570          H  
ATOM   2579 1HB  GLU A 165      -8.663  14.321   2.548  1.00  3.510          H  
ATOM   2580 2HB  GLU A 165      -7.437  14.360   3.801  1.00  3.510          H  
ATOM   2581 1HG  GLU A 165      -8.247  12.316   4.761  1.00  3.510          H  
ATOM   2582 2HG  GLU A 165      -9.656  12.299   3.719  1.00  3.510          H  
ATOM   2583  N   GLN A 166      -9.244  17.128   3.369  1.00  2.130          N  
ATOM   2584  CA  GLN A 166      -8.821  18.508   3.286  1.00  2.180          C  
ATOM   2585  C   GLN A 166      -9.569  19.363   4.279  1.00  2.010          C  
ATOM   2586  O   GLN A 166      -8.973  20.204   4.944  1.00  2.060          O  
ATOM   2587  CB  GLN A 166      -9.015  19.089   1.901  1.00  3.030          C  
ATOM   2588  CG  GLN A 166      -8.112  18.540   0.836  1.00  3.030          C  
ATOM   2589  CD  GLN A 166      -8.389  19.203  -0.498  1.00  3.030          C  
ATOM   2590  OE1 GLN A 166      -8.839  20.367  -0.517  1.00  3.030          O  
ATOM   2591  NE2 GLN A 166      -8.127  18.492  -1.586  1.00  3.030          N  
ATOM   2592  H   GLN A 166      -9.760  16.693   2.594  1.00  2.560          H  
ATOM   2593  HA  GLN A 166      -7.762  18.556   3.525  1.00  2.620          H  
ATOM   2594 1HB  GLN A 166     -10.049  18.924   1.582  1.00  3.640          H  
ATOM   2595 2HB  GLN A 166      -8.843  20.148   1.950  1.00  3.640          H  
ATOM   2596 1HG  GLN A 166      -7.078  18.730   1.115  1.00  3.640          H  
ATOM   2597 2HG  GLN A 166      -8.284  17.468   0.736  1.00  3.640          H  
ATOM   2598 1HE2 GLN A 166      -8.279  18.877  -2.501  1.00  3.640          H  
ATOM   2599 2HE2 GLN A 166      -7.771  17.565  -1.498  1.00  3.640          H  
ATOM   2600  N   ALA A 167     -10.873  19.144   4.445  1.00  1.810          N  
ATOM   2601  CA  ALA A 167     -11.580  19.984   5.382  1.00  1.660          C  
ATOM   2602  C   ALA A 167     -10.981  19.829   6.766  1.00  1.700          C  
ATOM   2603  O   ALA A 167     -10.726  20.830   7.429  1.00  1.720          O  
ATOM   2604  CB  ALA A 167     -13.062  19.648   5.391  1.00  2.380          C  
ATOM   2605  H   ALA A 167     -11.376  18.444   3.894  1.00  2.170          H  
ATOM   2606  HA  ALA A 167     -11.441  21.018   5.078  1.00  1.990          H  
ATOM   2607 1HB  ALA A 167     -13.589  20.297   6.093  1.00  2.860          H  
ATOM   2608 2HB  ALA A 167     -13.474  19.780   4.390  1.00  2.860          H  
ATOM   2609 3HB  ALA A 167     -13.194  18.608   5.698  1.00  2.860          H  
ATOM   2610  N   ARG A 168     -10.660  18.592   7.178  1.00  1.770          N  
ATOM   2611  CA  ARG A 168     -10.067  18.402   8.492  1.00  1.860          C  
ATOM   2612  C   ARG A 168      -8.706  19.081   8.595  1.00  2.060          C  
ATOM   2613  O   ARG A 168      -8.399  19.699   9.619  1.00  2.110          O  
ATOM   2614  CB  ARG A 168      -9.929  16.929   8.832  1.00  2.570          C  
ATOM   2615  CG  ARG A 168     -11.239  16.217   9.130  1.00  2.570          C  
ATOM   2616  CD  ARG A 168     -11.021  14.875   9.749  1.00  2.570          C  
ATOM   2617  NE  ARG A 168     -10.287  13.957   8.862  1.00  2.570          N  
ATOM   2618  CZ  ARG A 168     -10.837  13.166   7.909  1.00  2.570          C  
ATOM   2619  NH1 ARG A 168     -12.131  13.182   7.688  1.00  2.570          N  
ATOM   2620  NH2 ARG A 168     -10.058  12.369   7.194  1.00  2.570          N  
ATOM   2621  H   ARG A 168     -10.888  17.777   6.595  1.00  2.120          H  
ATOM   2622  HA  ARG A 168     -10.734  18.850   9.228  1.00  2.230          H  
ATOM   2623 1HB  ARG A 168      -9.466  16.416   7.985  1.00  3.080          H  
ATOM   2624 2HB  ARG A 168      -9.272  16.808   9.691  1.00  3.080          H  
ATOM   2625 1HG  ARG A 168     -11.826  16.824   9.821  1.00  3.080          H  
ATOM   2626 2HG  ARG A 168     -11.799  16.090   8.210  1.00  3.080          H  
ATOM   2627 1HD  ARG A 168     -10.437  15.001  10.661  1.00  3.080          H  
ATOM   2628 2HD  ARG A 168     -11.978  14.428  10.005  1.00  3.080          H  
ATOM   2629  HE  ARG A 168      -9.285  13.897   8.990  1.00  3.080          H  
ATOM   2630 1HH1 ARG A 168     -12.730  13.791   8.224  1.00  3.080          H  
ATOM   2631 2HH1 ARG A 168     -12.526  12.589   6.973  1.00  3.080          H  
ATOM   2632 1HH2 ARG A 168      -9.060  12.352   7.363  1.00  3.080          H  
ATOM   2633 2HH2 ARG A 168     -10.456  11.775   6.478  1.00  3.080          H  
ATOM   2634  N   THR A 169      -7.899  18.986   7.532  1.00  2.210          N  
ATOM   2635  CA  THR A 169      -6.574  19.589   7.503  1.00  2.430          C  
ATOM   2636  C   THR A 169      -6.648  21.104   7.651  1.00  2.390          C  
ATOM   2637  O   THR A 169      -5.920  21.700   8.452  1.00  2.460          O  
ATOM   2638  CB  THR A 169      -5.857  19.254   6.176  1.00  3.310          C  
ATOM   2639  OG1 THR A 169      -5.696  17.826   6.059  1.00  3.310          O  
ATOM   2640  CG2 THR A 169      -4.482  19.929   6.133  1.00  3.310          C  
ATOM   2641  H   THR A 169      -8.189  18.418   6.730  1.00  2.650          H  
ATOM   2642  HA  THR A 169      -5.994  19.188   8.334  1.00  2.920          H  
ATOM   2643  HB  THR A 169      -6.455  19.610   5.343  1.00  3.980          H  
ATOM   2644  HG1 THR A 169      -6.576  17.402   5.905  1.00  3.980          H  
ATOM   2645 1HG2 THR A 169      -3.993  19.680   5.195  1.00  3.980          H  
ATOM   2646 2HG2 THR A 169      -4.581  21.014   6.205  1.00  3.980          H  
ATOM   2647 3HG2 THR A 169      -3.876  19.570   6.964  1.00  3.980          H  
ATOM   2648  N   LEU A 170      -7.535  21.731   6.880  1.00  2.280          N  
ATOM   2649  CA  LEU A 170      -7.681  23.173   6.913  1.00  2.260          C  
ATOM   2650  C   LEU A 170      -8.191  23.621   8.274  1.00  2.130          C  
ATOM   2651  O   LEU A 170      -7.740  24.638   8.804  1.00  2.220          O  
ATOM   2652  CB  LEU A 170      -8.617  23.625   5.807  1.00  3.170          C  
ATOM   2653  CG  LEU A 170      -7.981  23.952   4.435  1.00  3.170          C  
ATOM   2654  CD1 LEU A 170      -7.244  22.747   3.849  1.00  3.170          C  
ATOM   2655  CD2 LEU A 170      -9.072  24.392   3.518  1.00  3.170          C  
ATOM   2656  H   LEU A 170      -8.101  21.178   6.232  1.00  2.740          H  
ATOM   2657  HA  LEU A 170      -6.702  23.623   6.749  1.00  2.710          H  
ATOM   2658 1HB  LEU A 170      -9.371  22.846   5.656  1.00  3.810          H  
ATOM   2659 2HB  LEU A 170      -9.106  24.513   6.151  1.00  3.810          H  
ATOM   2660  HG  LEU A 170      -7.270  24.732   4.554  1.00  3.810          H  
ATOM   2661 1HD1 LEU A 170      -6.815  23.025   2.887  1.00  3.810          H  
ATOM   2662 2HD1 LEU A 170      -6.442  22.431   4.514  1.00  3.810          H  
ATOM   2663 3HD1 LEU A 170      -7.932  21.936   3.702  1.00  3.810          H  
ATOM   2664 1HD2 LEU A 170      -8.651  24.643   2.547  1.00  3.810          H  
ATOM   2665 2HD2 LEU A 170      -9.770  23.591   3.420  1.00  3.810          H  
ATOM   2666 3HD2 LEU A 170      -9.576  25.250   3.922  1.00  3.810          H  
ATOM   2667  N   ILE A 171      -9.099  22.839   8.853  1.00  1.960          N  
ATOM   2668  CA  ILE A 171      -9.626  23.099  10.177  1.00  1.880          C  
ATOM   2669  C   ILE A 171      -8.536  23.037  11.238  1.00  1.980          C  
ATOM   2670  O   ILE A 171      -8.496  23.904  12.128  1.00  1.980          O  
ATOM   2671  CB  ILE A 171     -10.792  22.147  10.468  1.00  2.660          C  
ATOM   2672  CG1 ILE A 171     -11.993  22.591   9.581  1.00  2.660          C  
ATOM   2673  CG2 ILE A 171     -11.092  22.046  11.893  1.00  2.660          C  
ATOM   2674  CD1 ILE A 171     -13.188  21.619   9.522  1.00  2.660          C  
ATOM   2675  H   ILE A 171      -9.467  22.041   8.331  1.00  2.350          H  
ATOM   2676  HA  ILE A 171     -10.037  24.101  10.184  1.00  2.260          H  
ATOM   2677  HB  ILE A 171     -10.524  21.158  10.118  1.00  3.200          H  
ATOM   2678 1HG1 ILE A 171     -12.332  23.543   9.929  1.00  3.200          H  
ATOM   2679 2HG1 ILE A 171     -11.627  22.726   8.586  1.00  3.200          H  
ATOM   2680 1HG2 ILE A 171     -11.899  21.363  12.001  1.00  3.200          H  
ATOM   2681 2HG2 ILE A 171     -10.236  21.674  12.452  1.00  3.200          H  
ATOM   2682 3HG2 ILE A 171     -11.357  22.986  12.260  1.00  3.200          H  
ATOM   2683 1HD1 ILE A 171     -13.962  22.026   8.864  1.00  3.200          H  
ATOM   2684 2HD1 ILE A 171     -12.861  20.654   9.130  1.00  3.200          H  
ATOM   2685 3HD1 ILE A 171     -13.616  21.477  10.510  1.00  3.200          H  
ATOM   2686  N   ALA A 172      -7.665  22.028  11.165  1.00  2.120          N  
ATOM   2687  CA  ALA A 172      -6.554  21.920  12.094  1.00  2.280          C  
ATOM   2688  C   ALA A 172      -5.651  23.158  12.007  1.00  2.360          C  
ATOM   2689  O   ALA A 172      -5.175  23.649  13.036  1.00  2.440          O  
ATOM   2690  CB  ALA A 172      -5.751  20.671  11.792  1.00  3.130          C  
ATOM   2691  H   ALA A 172      -7.809  21.292  10.466  1.00  2.540          H  
ATOM   2692  HA  ALA A 172      -6.960  21.856  13.104  1.00  2.740          H  
ATOM   2693 1HB  ALA A 172      -4.934  20.584  12.502  1.00  3.750          H  
ATOM   2694 2HB  ALA A 172      -6.405  19.803  11.868  1.00  3.750          H  
ATOM   2695 3HB  ALA A 172      -5.351  20.738  10.780  1.00  3.750          H  
ATOM   2696  N   ASP A 173      -5.448  23.688  10.784  1.00  2.400          N  
ATOM   2697  CA  ASP A 173      -4.644  24.902  10.587  1.00  2.530          C  
ATOM   2698  C   ASP A 173      -5.333  26.136  11.185  1.00  2.450          C  
ATOM   2699  O   ASP A 173      -4.671  26.995  11.773  1.00  2.600          O  
ATOM   2700  CB  ASP A 173      -4.359  25.143   9.106  1.00  3.490          C  
ATOM   2701  CG  ASP A 173      -3.354  24.161   8.492  1.00  3.490          C  
ATOM   2702  OD1 ASP A 173      -2.655  23.484   9.209  1.00  3.490          O  
ATOM   2703  OD2 ASP A 173      -3.294  24.113   7.281  1.00  3.490          O  
ATOM   2704  H   ASP A 173      -5.798  23.170   9.969  1.00  2.880          H  
ATOM   2705  HA  ASP A 173      -3.693  24.764  11.098  1.00  3.040          H  
ATOM   2706 1HB  ASP A 173      -5.288  25.071   8.552  1.00  4.190          H  
ATOM   2707 2HB  ASP A 173      -3.981  26.155   8.977  1.00  4.190          H  
ATOM   2708  N   VAL A 174      -6.671  26.204  11.067  1.00  2.300          N  
ATOM   2709  CA  VAL A 174      -7.465  27.280  11.678  1.00  2.300          C  
ATOM   2710  C   VAL A 174      -7.273  27.221  13.194  1.00  2.200          C  
ATOM   2711  O   VAL A 174      -7.159  28.254  13.859  1.00  2.270          O  
ATOM   2712  CB  VAL A 174      -8.981  27.196  11.314  1.00  3.220          C  
ATOM   2713  CG1 VAL A 174      -9.815  28.193  12.165  1.00  3.220          C  
ATOM   2714  CG2 VAL A 174      -9.177  27.540   9.824  1.00  3.220          C  
ATOM   2715  H   VAL A 174      -7.128  25.495  10.485  1.00  2.760          H  
ATOM   2716  HA  VAL A 174      -7.085  28.236  11.319  1.00  2.760          H  
ATOM   2717  HB  VAL A 174      -9.340  26.193  11.516  1.00  3.860          H  
ATOM   2718 1HG1 VAL A 174     -10.863  28.112  11.895  1.00  3.860          H  
ATOM   2719 2HG1 VAL A 174      -9.708  27.967  13.226  1.00  3.860          H  
ATOM   2720 3HG1 VAL A 174      -9.470  29.212  11.979  1.00  3.860          H  
ATOM   2721 1HG2 VAL A 174     -10.236  27.472   9.567  1.00  3.860          H  
ATOM   2722 2HG2 VAL A 174      -8.822  28.553   9.640  1.00  3.860          H  
ATOM   2723 3HG2 VAL A 174      -8.615  26.850   9.211  1.00  3.860          H  
ATOM   2724  N   GLY A 175      -7.266  25.999  13.732  1.00  2.150          N  
ATOM   2725  CA  GLY A 175      -7.064  25.769  15.154  1.00  2.130          C  
ATOM   2726  C   GLY A 175      -8.226  25.065  15.844  1.00  1.930          C  
ATOM   2727  O   GLY A 175      -8.430  25.239  17.064  1.00  1.950          O  
ATOM   2728  H   GLY A 175      -7.417  25.210  13.102  1.00  2.580          H  
ATOM   2729 1HA  GLY A 175      -6.163  25.166  15.274  1.00  2.560          H  
ATOM   2730 2HA  GLY A 175      -6.870  26.720  15.645  1.00  2.560          H  
ATOM   2731  N   GLY A 176      -9.014  24.317  15.065  1.00  1.800          N  
ATOM   2732  CA  GLY A 176     -10.123  23.570  15.620  1.00  1.670          C  
ATOM   2733  C   GLY A 176     -10.026  22.067  15.439  1.00  1.710          C  
ATOM   2734  O   GLY A 176      -9.002  21.536  15.000  1.00  1.930          O  
ATOM   2735  H   GLY A 176      -8.813  24.232  14.068  1.00  2.160          H  
ATOM   2736 1HA  GLY A 176     -10.174  23.759  16.674  1.00  2.000          H  
ATOM   2737 2HA  GLY A 176     -11.048  23.927  15.185  1.00  2.000          H  
ATOM   2738  N   ASP A 177     -11.110  21.402  15.825  1.00  1.580          N  
ATOM   2739  CA  ASP A 177     -11.248  19.955  15.745  1.00  1.660          C  
ATOM   2740  C   ASP A 177     -12.106  19.631  14.524  1.00  1.520          C  
ATOM   2741  O   ASP A 177     -12.699  20.556  13.983  1.00  1.370          O  
ATOM   2742  CB  ASP A 177     -11.875  19.484  17.071  1.00  2.290          C  
ATOM   2743  CG  ASP A 177     -10.898  19.471  18.227  1.00  2.290          C  
ATOM   2744  OD1 ASP A 177      -9.733  19.226  18.007  1.00  2.290          O  
ATOM   2745  OD2 ASP A 177     -11.321  19.677  19.329  1.00  2.290          O  
ATOM   2746  H   ASP A 177     -11.897  21.968  16.154  1.00  1.900          H  
ATOM   2747  HA  ASP A 177     -10.260  19.519  15.625  1.00  1.990          H  
ATOM   2748 1HB  ASP A 177     -12.652  20.206  17.335  1.00  2.750          H  
ATOM   2749 2HB  ASP A 177     -12.368  18.555  17.013  1.00  2.750          H  
ATOM   2750  N   PRO A 178     -12.348  18.351  14.157  1.00  1.670          N  
ATOM   2751  CA  PRO A 178     -13.165  17.957  13.020  1.00  1.730          C  
ATOM   2752  C   PRO A 178     -14.574  18.498  13.145  1.00  1.590          C  
ATOM   2753  O   PRO A 178     -15.078  18.684  14.254  1.00  1.560          O  
ATOM   2754  CB  PRO A 178     -13.124  16.423  13.080  1.00  2.590          C  
ATOM   2755  CG  PRO A 178     -11.838  16.102  13.815  1.00  2.590          C  
ATOM   2756  CD  PRO A 178     -11.700  17.199  14.842  1.00  2.590          C  
ATOM   2757  HA  PRO A 178     -12.700  18.329  12.092  1.00  2.080          H  
ATOM   2758 1HB  PRO A 178     -14.021  16.052  13.599  1.00  3.110          H  
ATOM   2759 2HB  PRO A 178     -13.151  16.008  12.064  1.00  3.110          H  
ATOM   2760 1HG  PRO A 178     -11.910  15.102  14.277  1.00  3.110          H  
ATOM   2761 2HG  PRO A 178     -10.995  16.066  13.112  1.00  3.110          H  
ATOM   2762 1HD  PRO A 178     -12.272  16.882  15.716  1.00  3.110          H  
ATOM   2763 2HD  PRO A 178     -10.642  17.385  15.072  1.00  3.110          H  
ATOM   2764  N   GLU A 179     -15.192  18.773  11.999  1.00  1.750          N  
ATOM   2765  CA  GLU A 179     -16.551  19.297  11.940  1.00  1.850          C  
ATOM   2766  C   GLU A 179     -17.629  18.265  12.264  1.00  2.090          C  
ATOM   2767  O   GLU A 179     -18.781  18.640  12.515  1.00  2.440          O  
ATOM   2768  CB  GLU A 179     -16.821  19.904  10.553  1.00  2.550          C  
ATOM   2769  CG  GLU A 179     -16.897  18.952   9.375  1.00  2.550          C  
ATOM   2770  CD  GLU A 179     -15.576  18.628   8.760  1.00  2.550          C  
ATOM   2771  OE1 GLU A 179     -14.615  18.445   9.478  1.00  2.550          O  
ATOM   2772  OE2 GLU A 179     -15.518  18.598   7.566  1.00  2.550          O  
ATOM   2773  H   GLU A 179     -14.704  18.613  11.117  1.00  2.100          H  
ATOM   2774  HA  GLU A 179     -16.628  20.104  12.672  1.00  2.220          H  
ATOM   2775 1HB  GLU A 179     -17.766  20.444  10.583  1.00  3.060          H  
ATOM   2776 2HB  GLU A 179     -16.044  20.631  10.324  1.00  3.060          H  
ATOM   2777 1HG  GLU A 179     -17.343  18.034   9.696  1.00  3.060          H  
ATOM   2778 2HG  GLU A 179     -17.550  19.386   8.628  1.00  3.060          H  
ATOM   2779  N   HIS A 180     -17.268  16.973  12.241  1.00  2.300          N  
ATOM   2780  CA  HIS A 180     -18.218  15.889  12.488  1.00  1.840          C  
ATOM   2781  C   HIS A 180     -19.423  16.019  11.559  1.00  1.420          C  
ATOM   2782  O   HIS A 180     -20.584  16.159  11.989  1.00  1.770          O  
ATOM   2783  CB  HIS A 180     -18.597  15.834  13.962  1.00  2.760          C  
ATOM   2784  CG  HIS A 180     -17.393  15.581  14.820  1.00  2.760          C  
ATOM   2785  ND1 HIS A 180     -16.714  14.375  14.812  1.00  2.760          N  
ATOM   2786  CD2 HIS A 180     -16.736  16.372  15.691  1.00  2.760          C  
ATOM   2787  CE1 HIS A 180     -15.698  14.443  15.652  1.00  2.760          C  
ATOM   2788  NE2 HIS A 180     -15.691  15.641  16.197  1.00  2.760          N  
ATOM   2789  H   HIS A 180     -16.297  16.760  12.054  1.00  2.760          H  
ATOM   2790  HA  HIS A 180     -17.744  14.937  12.253  1.00  2.210          H  
ATOM   2791 1HB  HIS A 180     -19.056  16.772  14.267  1.00  3.310          H  
ATOM   2792 2HB  HIS A 180     -19.322  15.038  14.127  1.00  3.310          H  
ATOM   2793  HD2 HIS A 180     -16.985  17.402  15.945  1.00  3.310          H  
ATOM   2794  HE1 HIS A 180     -14.986  13.645  15.856  1.00  3.310          H  
ATOM   2795  HE2 HIS A 180     -15.025  15.977  16.876  1.00  3.310          H  
ATOM   2796  N   LEU A 181     -19.110  16.004  10.267  1.00  1.070          N  
ATOM   2797  CA  LEU A 181     -20.064  16.213   9.200  1.00  1.120          C  
ATOM   2798  C   LEU A 181     -21.089  15.124   9.028  1.00  1.110          C  
ATOM   2799  O   LEU A 181     -20.876  13.953   9.347  1.00  1.280          O  
ATOM   2800  CB  LEU A 181     -19.322  16.382   7.841  1.00  1.550          C  
ATOM   2801  CG  LEU A 181     -18.407  15.167   7.295  1.00  1.550          C  
ATOM   2802  CD1 LEU A 181     -19.252  14.114   6.527  1.00  1.550          C  
ATOM   2803  CD2 LEU A 181     -17.326  15.742   6.345  1.00  1.550          C  
ATOM   2804  H   LEU A 181     -18.141  15.859  10.033  1.00  1.280          H  
ATOM   2805  HA  LEU A 181     -20.598  17.136   9.411  1.00  1.340          H  
ATOM   2806 1HB  LEU A 181     -20.077  16.565   7.074  1.00  1.860          H  
ATOM   2807 2HB  LEU A 181     -18.694  17.256   7.900  1.00  1.860          H  
ATOM   2808  HG  LEU A 181     -17.923  14.669   8.133  1.00  1.860          H  
ATOM   2809 1HD1 LEU A 181     -18.599  13.328   6.163  1.00  1.860          H  
ATOM   2810 2HD1 LEU A 181     -19.992  13.660   7.141  1.00  1.860          H  
ATOM   2811 3HD1 LEU A 181     -19.742  14.588   5.705  1.00  1.860          H  
ATOM   2812 1HD2 LEU A 181     -16.691  14.937   5.982  1.00  1.860          H  
ATOM   2813 2HD2 LEU A 181     -17.800  16.224   5.505  1.00  1.860          H  
ATOM   2814 3HD2 LEU A 181     -16.710  16.471   6.877  1.00  1.860          H  
ATOM   2815  N   ASP A 182     -22.214  15.559   8.500  1.00  1.050          N  
ATOM   2816  CA  ASP A 182     -23.310  14.742   8.046  1.00  1.050          C  
ATOM   2817  C   ASP A 182     -22.935  14.317   6.645  1.00  0.990          C  
ATOM   2818  O   ASP A 182     -22.644  15.178   5.800  1.00  0.920          O  
ATOM   2819  CB  ASP A 182     -24.654  15.477   8.094  1.00  1.470          C  
ATOM   2820  CG  ASP A 182     -25.861  14.583   7.695  1.00  1.470          C  
ATOM   2821  OD1 ASP A 182     -25.675  13.626   6.939  1.00  1.470          O  
ATOM   2822  OD2 ASP A 182     -26.948  14.870   8.136  1.00  1.470          O  
ATOM   2823  H   ASP A 182     -22.285  16.553   8.352  1.00  1.260          H  
ATOM   2824  HA  ASP A 182     -23.378  13.852   8.673  1.00  1.260          H  
ATOM   2825 1HB  ASP A 182     -24.823  15.836   9.111  1.00  1.760          H  
ATOM   2826 2HB  ASP A 182     -24.625  16.339   7.462  1.00  1.760          H  
ATOM   2827  N   GLU A 183     -22.873  13.015   6.402  1.00  1.070          N  
ATOM   2828  CA  GLU A 183     -22.437  12.508   5.112  1.00  1.100          C  
ATOM   2829  C   GLU A 183     -23.311  13.057   3.995  1.00  1.070          C  
ATOM   2830  O   GLU A 183     -22.860  13.123   2.856  1.00  1.080          O  
ATOM   2831  CB  GLU A 183     -22.439  10.984   5.092  1.00  1.530          C  
ATOM   2832  CG  GLU A 183     -21.354  10.356   5.958  1.00  1.530          C  
ATOM   2833  CD  GLU A 183     -21.396   8.851   5.954  1.00  1.530          C  
ATOM   2834  OE1 GLU A 183     -22.311   8.306   5.383  1.00  1.530          O  
ATOM   2835  OE2 GLU A 183     -20.516   8.249   6.520  1.00  1.530          O  
ATOM   2836  H   GLU A 183     -23.143  12.370   7.135  1.00  1.280          H  
ATOM   2837  HA  GLU A 183     -21.417  12.842   4.939  1.00  1.320          H  
ATOM   2838 1HB  GLU A 183     -23.405  10.616   5.436  1.00  1.830          H  
ATOM   2839 2HB  GLU A 183     -22.299  10.634   4.067  1.00  1.830          H  
ATOM   2840 1HG  GLU A 183     -20.381  10.685   5.589  1.00  1.830          H  
ATOM   2841 2HG  GLU A 183     -21.461  10.719   6.980  1.00  1.830          H  
ATOM   2842  N   ALA A 184     -24.564  13.427   4.293  1.00  1.080          N  
ATOM   2843  CA  ALA A 184     -25.433  13.995   3.276  1.00  1.090          C  
ATOM   2844  C   ALA A 184     -24.840  15.277   2.695  1.00  0.990          C  
ATOM   2845  O   ALA A 184     -24.992  15.537   1.498  1.00  1.020          O  
ATOM   2846  CB  ALA A 184     -26.794  14.312   3.855  1.00  1.520          C  
ATOM   2847  H   ALA A 184     -24.912  13.346   5.265  1.00  1.300          H  
ATOM   2848  HA  ALA A 184     -25.537  13.267   2.473  1.00  1.310          H  
ATOM   2849 1HB  ALA A 184     -27.434  14.718   3.077  1.00  1.830          H  
ATOM   2850 2HB  ALA A 184     -27.238  13.404   4.260  1.00  1.830          H  
ATOM   2851 3HB  ALA A 184     -26.683  15.044   4.656  1.00  1.830          H  
ATOM   2852  N   VAL A 185     -24.172  16.083   3.546  1.00  0.900          N  
ATOM   2853  CA  VAL A 185     -23.605  17.358   3.127  1.00  0.850          C  
ATOM   2854  C   VAL A 185     -22.451  17.052   2.240  1.00  0.890          C  
ATOM   2855  O   VAL A 185     -22.295  17.625   1.163  1.00  0.950          O  
ATOM   2856  CB  VAL A 185     -23.048  18.166   4.323  1.00  1.210          C  
ATOM   2857  CG1 VAL A 185     -22.322  19.482   3.819  1.00  1.210          C  
ATOM   2858  CG2 VAL A 185     -24.149  18.452   5.291  1.00  1.210          C  
ATOM   2859  H   VAL A 185     -24.024  15.789   4.511  1.00  1.080          H  
ATOM   2860  HA  VAL A 185     -24.351  17.930   2.578  1.00  1.020          H  
ATOM   2861  HB  VAL A 185     -22.294  17.565   4.829  1.00  1.450          H  
ATOM   2862 1HG1 VAL A 185     -21.913  20.029   4.675  1.00  1.450          H  
ATOM   2863 2HG1 VAL A 185     -21.509  19.237   3.141  1.00  1.450          H  
ATOM   2864 3HG1 VAL A 185     -23.031  20.117   3.299  1.00  1.450          H  
ATOM   2865 1HG2 VAL A 185     -23.749  18.984   6.147  1.00  1.450          H  
ATOM   2866 2HG2 VAL A 185     -24.889  19.036   4.839  1.00  1.450          H  
ATOM   2867 3HG2 VAL A 185     -24.589  17.525   5.613  1.00  1.450          H  
ATOM   2868  N   LEU A 186     -21.625  16.133   2.711  1.00  0.910          N  
ATOM   2869  CA  LEU A 186     -20.451  15.767   1.972  1.00  1.010          C  
ATOM   2870  C   LEU A 186     -20.838  15.232   0.608  1.00  1.110          C  
ATOM   2871  O   LEU A 186     -20.230  15.620  -0.388  1.00  1.220          O  
ATOM   2872  CB  LEU A 186     -19.633  14.751   2.764  1.00  1.370          C  
ATOM   2873  CG  LEU A 186     -18.357  14.217   2.130  1.00  1.370          C  
ATOM   2874  CD1 LEU A 186     -17.352  15.330   1.876  1.00  1.370          C  
ATOM   2875  CD2 LEU A 186     -17.736  13.170   3.057  1.00  1.370          C  
ATOM   2876  H   LEU A 186     -21.846  15.703   3.617  1.00  1.090          H  
ATOM   2877  HA  LEU A 186     -19.861  16.659   1.826  1.00  1.210          H  
ATOM   2878 1HB  LEU A 186     -19.347  15.224   3.677  1.00  1.650          H  
ATOM   2879 2HB  LEU A 186     -20.272  13.900   2.994  1.00  1.650          H  
ATOM   2880  HG  LEU A 186     -18.611  13.773   1.184  1.00  1.650          H  
ATOM   2881 1HD1 LEU A 186     -16.473  14.888   1.428  1.00  1.650          H  
ATOM   2882 2HD1 LEU A 186     -17.763  16.074   1.198  1.00  1.650          H  
ATOM   2883 3HD1 LEU A 186     -17.076  15.807   2.817  1.00  1.650          H  
ATOM   2884 1HD2 LEU A 186     -16.826  12.769   2.603  1.00  1.650          H  
ATOM   2885 2HD2 LEU A 186     -17.485  13.632   4.006  1.00  1.650          H  
ATOM   2886 3HD2 LEU A 186     -18.448  12.361   3.221  1.00  1.650          H  
ATOM   2887  N   ASN A 187     -21.851  14.365   0.544  1.00  1.110          N  
ATOM   2888  CA  ASN A 187     -22.265  13.788  -0.721  1.00  1.210          C  
ATOM   2889  C   ASN A 187     -22.777  14.839  -1.707  1.00  1.240          C  
ATOM   2890  O   ASN A 187     -22.401  14.798  -2.883  1.00  1.370          O  
ATOM   2891  CB  ASN A 187     -23.341  12.754  -0.479  1.00  1.650          C  
ATOM   2892  CG  ASN A 187     -22.829  11.486   0.156  1.00  1.650          C  
ATOM   2893  OD1 ASN A 187     -21.633  11.121   0.077  1.00  1.650          O  
ATOM   2894  ND2 ASN A 187     -23.741  10.805   0.812  1.00  1.650          N  
ATOM   2895  H   ASN A 187     -22.309  14.062   1.403  1.00  1.330          H  
ATOM   2896  HA  ASN A 187     -21.404  13.300  -1.171  1.00  1.450          H  
ATOM   2897 1HB  ASN A 187     -24.105  13.184   0.173  1.00  1.980          H  
ATOM   2898 2HB  ASN A 187     -23.818  12.505  -1.424  1.00  1.980          H  
ATOM   2899 1HD2 ASN A 187     -23.510   9.961   1.286  1.00  1.980          H  
ATOM   2900 2HD2 ASN A 187     -24.680  11.145   0.848  1.00  1.980          H  
ATOM   2901  N   GLU A 188     -23.562  15.825  -1.243  1.00  1.170          N  
ATOM   2902  CA  GLU A 188     -24.046  16.843  -2.173  1.00  1.260          C  
ATOM   2903  C   GLU A 188     -22.877  17.675  -2.669  1.00  1.350          C  
ATOM   2904  O   GLU A 188     -22.785  17.983  -3.851  1.00  1.510          O  
ATOM   2905  CB  GLU A 188     -25.095  17.734  -1.512  1.00  1.730          C  
ATOM   2906  CG  GLU A 188     -25.759  18.818  -2.409  1.00  1.730          C  
ATOM   2907  CD  GLU A 188     -26.607  18.252  -3.534  1.00  1.730          C  
ATOM   2908  OE1 GLU A 188     -26.873  17.075  -3.506  1.00  1.730          O  
ATOM   2909  OE2 GLU A 188     -27.070  19.009  -4.358  1.00  1.730          O  
ATOM   2910  H   GLU A 188     -23.888  15.819  -0.266  1.00  1.400          H  
ATOM   2911  HA  GLU A 188     -24.506  16.346  -3.026  1.00  1.510          H  
ATOM   2912 1HB  GLU A 188     -25.891  17.091  -1.158  1.00  2.070          H  
ATOM   2913 2HB  GLU A 188     -24.660  18.226  -0.636  1.00  2.070          H  
ATOM   2914 1HG  GLU A 188     -26.387  19.446  -1.776  1.00  2.070          H  
ATOM   2915 2HG  GLU A 188     -24.978  19.446  -2.829  1.00  2.070          H  
ATOM   2916  N   VAL A 189     -21.942  18.011  -1.785  1.00  1.300          N  
ATOM   2917  CA  VAL A 189     -20.793  18.788  -2.216  1.00  1.430          C  
ATOM   2918  C   VAL A 189     -19.960  17.990  -3.211  1.00  1.580          C  
ATOM   2919  O   VAL A 189     -19.545  18.508  -4.241  1.00  1.760          O  
ATOM   2920  CB  VAL A 189     -19.932  19.217  -1.014  1.00  1.950          C  
ATOM   2921  CG1 VAL A 189     -18.628  19.856  -1.492  1.00  1.950          C  
ATOM   2922  CG2 VAL A 189     -20.730  20.216  -0.157  1.00  1.950          C  
ATOM   2923  H   VAL A 189     -22.052  17.747  -0.798  1.00  1.560          H  
ATOM   2924  HA  VAL A 189     -21.158  19.687  -2.712  1.00  1.720          H  
ATOM   2925  HB  VAL A 189     -19.684  18.334  -0.420  1.00  2.340          H  
ATOM   2926 1HG1 VAL A 189     -18.047  20.141  -0.630  1.00  2.340          H  
ATOM   2927 2HG1 VAL A 189     -18.054  19.164  -2.094  1.00  2.340          H  
ATOM   2928 3HG1 VAL A 189     -18.856  20.739  -2.090  1.00  2.340          H  
ATOM   2929 1HG2 VAL A 189     -20.149  20.522   0.703  1.00  2.340          H  
ATOM   2930 2HG2 VAL A 189     -20.973  21.092  -0.757  1.00  2.340          H  
ATOM   2931 3HG2 VAL A 189     -21.651  19.759   0.185  1.00  2.340          H  
ATOM   2932  N   THR A 190     -19.732  16.718  -2.906  1.00  1.530          N  
ATOM   2933  CA  THR A 190     -18.942  15.811  -3.719  1.00  1.650          C  
ATOM   2934  C   THR A 190     -19.465  15.749  -5.143  1.00  1.770          C  
ATOM   2935  O   THR A 190     -18.708  15.900  -6.102  1.00  2.010          O  
ATOM   2936  CB  THR A 190     -18.987  14.399  -3.088  1.00  2.260          C  
ATOM   2937  OG1 THR A 190     -18.406  14.449  -1.778  1.00  2.260          O  
ATOM   2938  CG2 THR A 190     -18.255  13.385  -3.914  1.00  2.260          C  
ATOM   2939  H   THR A 190     -20.109  16.357  -2.037  1.00  1.840          H  
ATOM   2940  HA  THR A 190     -17.914  16.165  -3.747  1.00  1.980          H  
ATOM   2941  HB  THR A 190     -20.016  14.089  -3.009  1.00  2.710          H  
ATOM   2942  HG1 THR A 190     -18.959  15.007  -1.208  1.00  2.710          H  
ATOM   2943 1HG2 THR A 190     -18.322  12.411  -3.455  1.00  2.710          H  
ATOM   2944 2HG2 THR A 190     -18.682  13.322  -4.914  1.00  2.710          H  
ATOM   2945 3HG2 THR A 190     -17.230  13.686  -3.958  1.00  2.710          H  
ATOM   2946  N   HIS A 191     -20.771  15.617  -5.310  1.00  1.650          N  
ATOM   2947  CA  HIS A 191     -21.316  15.476  -6.651  1.00  1.810          C  
ATOM   2948  C   HIS A 191     -21.440  16.794  -7.418  1.00  1.930          C  
ATOM   2949  O   HIS A 191     -21.914  16.805  -8.558  1.00  2.140          O  
ATOM   2950  CB  HIS A 191     -22.688  14.801  -6.596  1.00  2.470          C  
ATOM   2951  CG  HIS A 191     -22.663  13.349  -6.180  1.00  2.470          C  
ATOM   2952  ND1 HIS A 191     -22.074  12.357  -6.950  1.00  2.470          N  
ATOM   2953  CD2 HIS A 191     -23.179  12.722  -5.095  1.00  2.470          C  
ATOM   2954  CE1 HIS A 191     -22.233  11.190  -6.347  1.00  2.470          C  
ATOM   2955  NE2 HIS A 191     -22.897  11.384  -5.224  1.00  2.470          N  
ATOM   2956  H   HIS A 191     -21.379  15.497  -4.491  1.00  1.980          H  
ATOM   2957  HA  HIS A 191     -20.659  14.831  -7.228  1.00  2.170          H  
ATOM   2958 1HB  HIS A 191     -23.316  15.344  -5.878  1.00  2.960          H  
ATOM   2959 2HB  HIS A 191     -23.171  14.872  -7.567  1.00  2.960          H  
ATOM   2960  HD2 HIS A 191     -23.726  13.187  -4.276  1.00  2.960          H  
ATOM   2961  HE1 HIS A 191     -21.882  10.229  -6.713  1.00  2.960          H  
ATOM   2962  HE2 HIS A 191     -23.162  10.666  -4.564  1.00  2.960          H  
ATOM   2963  N   LEU A 192     -21.056  17.912  -6.801  1.00  1.870          N  
ATOM   2964  CA  LEU A 192     -21.096  19.199  -7.462  1.00  2.040          C  
ATOM   2965  C   LEU A 192     -19.705  19.736  -7.779  1.00  2.210          C  
ATOM   2966  O   LEU A 192     -19.580  20.870  -8.252  1.00  2.460          O  
ATOM   2967  CB  LEU A 192     -21.860  20.204  -6.596  1.00  2.790          C  
ATOM   2968  CG  LEU A 192     -23.365  19.884  -6.323  1.00  2.790          C  
ATOM   2969  CD1 LEU A 192     -23.901  20.899  -5.331  1.00  2.790          C  
ATOM   2970  CD2 LEU A 192     -24.181  19.925  -7.615  1.00  2.790          C  
ATOM   2971  H   LEU A 192     -20.657  17.879  -5.859  1.00  2.240          H  
ATOM   2972  HA  LEU A 192     -21.609  19.081  -8.409  1.00  2.450          H  
ATOM   2973 1HB  LEU A 192     -21.358  20.245  -5.624  1.00  3.350          H  
ATOM   2974 2HB  LEU A 192     -21.798  21.185  -7.058  1.00  3.350          H  
ATOM   2975  HG  LEU A 192     -23.456  18.899  -5.895  1.00  3.350          H  
ATOM   2976 1HD1 LEU A 192     -24.951  20.673  -5.116  1.00  3.350          H  
ATOM   2977 2HD1 LEU A 192     -23.324  20.837  -4.407  1.00  3.350          H  
ATOM   2978 3HD1 LEU A 192     -23.821  21.899  -5.747  1.00  3.350          H  
ATOM   2979 1HD2 LEU A 192     -25.224  19.702  -7.378  1.00  3.350          H  
ATOM   2980 2HD2 LEU A 192     -24.113  20.915  -8.062  1.00  3.350          H  
ATOM   2981 3HD2 LEU A 192     -23.816  19.183  -8.319  1.00  3.350          H  
ATOM   2982  N   VAL A 193     -18.650  18.948  -7.534  1.00  2.150          N  
ATOM   2983  CA  VAL A 193     -17.307  19.457  -7.803  1.00  2.350          C  
ATOM   2984  C   VAL A 193     -16.521  18.461  -8.650  1.00  2.420          C  
ATOM   2985  O   VAL A 193     -16.853  17.281  -8.662  1.00  2.420          O  
ATOM   2986  CB  VAL A 193     -16.560  19.734  -6.447  1.00  3.210          C  
ATOM   2987  CG1 VAL A 193     -17.337  20.766  -5.591  1.00  3.210          C  
ATOM   2988  CG2 VAL A 193     -16.378  18.504  -5.676  1.00  3.210          C  
ATOM   2989  H   VAL A 193     -18.783  18.002  -7.155  1.00  2.580          H  
ATOM   2990  HA  VAL A 193     -17.389  20.377  -8.362  1.00  2.820          H  
ATOM   2991  HB  VAL A 193     -15.581  20.126  -6.652  1.00  3.850          H  
ATOM   2992 1HG1 VAL A 193     -16.808  20.953  -4.673  1.00  3.850          H  
ATOM   2993 2HG1 VAL A 193     -17.450  21.685  -6.111  1.00  3.850          H  
ATOM   2994 3HG1 VAL A 193     -18.320  20.377  -5.352  1.00  3.850          H  
ATOM   2995 1HG2 VAL A 193     -15.859  18.748  -4.761  1.00  3.850          H  
ATOM   2996 2HG2 VAL A 193     -17.337  18.064  -5.439  1.00  3.850          H  
ATOM   2997 3HG2 VAL A 193     -15.791  17.829  -6.257  1.00  3.850          H  
ATOM   2998  N   GLU A 194     -15.466  18.921  -9.338  1.00  2.610          N  
ATOM   2999  CA  GLU A 194     -14.584  17.986 -10.046  1.00  2.720          C  
ATOM   3000  C   GLU A 194     -13.190  18.072  -9.453  1.00  2.840          C  
ATOM   3001  O   GLU A 194     -12.547  17.047  -9.194  1.00  2.900          O  
ATOM   3002  CB  GLU A 194     -14.542  18.273 -11.550  1.00  3.760          C  
ATOM   3003  CG  GLU A 194     -15.872  18.050 -12.274  1.00  3.760          C  
ATOM   3004  CD  GLU A 194     -15.791  18.307 -13.768  1.00  3.760          C  
ATOM   3005  OE1 GLU A 194     -14.747  18.713 -14.222  1.00  3.760          O  
ATOM   3006  OE2 GLU A 194     -16.769  18.091 -14.446  1.00  3.760          O  
ATOM   3007  H   GLU A 194     -15.255  19.921  -9.366  1.00  3.130          H  
ATOM   3008  HA  GLU A 194     -14.950  16.970  -9.901  1.00  3.260          H  
ATOM   3009 1HB  GLU A 194     -14.238  19.308 -11.715  1.00  4.520          H  
ATOM   3010 2HB  GLU A 194     -13.792  17.634 -12.019  1.00  4.520          H  
ATOM   3011 1HG  GLU A 194     -16.195  17.022 -12.103  1.00  4.520          H  
ATOM   3012 2HG  GLU A 194     -16.621  18.711 -11.837  1.00  4.520          H  
ATOM   3013  N   ALA A 195     -12.713  19.310  -9.279  1.00  3.040          N  
ATOM   3014  CA  ALA A 195     -11.427  19.613  -8.652  1.00  3.190          C  
ATOM   3015  C   ALA A 195     -11.697  20.075  -7.206  1.00  2.990          C  
ATOM   3016  O   ALA A 195     -11.527  21.266  -6.921  1.00  3.140          O  
ATOM   3017  CB  ALA A 195     -10.675  20.674  -9.433  1.00  4.410          C  
ATOM   3018  H   ALA A 195     -13.301  20.098  -9.567  1.00  3.650          H  
ATOM   3019  HA  ALA A 195     -10.820  18.713  -8.642  1.00  3.830          H  
ATOM   3020 1HB  ALA A 195      -9.729  20.872  -8.948  1.00  5.290          H  
ATOM   3021 2HB  ALA A 195     -10.493  20.335 -10.457  1.00  5.290          H  
ATOM   3022 3HB  ALA A 195     -11.258  21.575  -9.456  1.00  5.290          H  
ATOM   3023  N   PRO A 196     -11.979  19.180  -6.240  1.00  2.680          N  
ATOM   3024  CA  PRO A 196     -12.563  19.477  -4.939  1.00  2.440          C  
ATOM   3025  C   PRO A 196     -11.629  20.215  -4.003  1.00  2.510          C  
ATOM   3026  O   PRO A 196     -11.086  19.614  -3.076  1.00  2.470          O  
ATOM   3027  CB  PRO A 196     -12.819  18.078  -4.384  1.00  3.660          C  
ATOM   3028  CG  PRO A 196     -11.714  17.242  -4.962  1.00  3.660          C  
ATOM   3029  CD  PRO A 196     -11.535  17.772  -6.363  1.00  3.660          C  
ATOM   3030  HA  PRO A 196     -13.496  20.043  -5.082  1.00  2.930          H  
ATOM   3031 1HB  PRO A 196     -12.783  18.110  -3.309  1.00  4.390          H  
ATOM   3032 2HB  PRO A 196     -13.805  17.720  -4.669  1.00  4.390          H  
ATOM   3033 1HG  PRO A 196     -10.805  17.346  -4.348  1.00  4.390          H  
ATOM   3034 2HG  PRO A 196     -11.986  16.173  -4.934  1.00  4.390          H  
ATOM   3035 1HD  PRO A 196     -10.479  17.694  -6.679  1.00  4.390          H  
ATOM   3036 2HD  PRO A 196     -12.200  17.206  -6.969  1.00  4.390          H  
ATOM   3037  N   THR A 197     -11.389  21.485  -4.272  1.00  2.670          N  
ATOM   3038  CA  THR A 197     -10.434  22.225  -3.456  1.00  2.750          C  
ATOM   3039  C   THR A 197     -11.073  22.905  -2.260  1.00  2.490          C  
ATOM   3040  O   THR A 197     -11.904  23.810  -2.389  1.00  2.330          O  
ATOM   3041  CB  THR A 197      -9.685  23.253  -4.324  1.00  3.820          C  
ATOM   3042  OG1 THR A 197      -8.958  22.544  -5.341  1.00  3.820          O  
ATOM   3043  CG2 THR A 197      -8.730  24.109  -3.479  1.00  3.820          C  
ATOM   3044  H   THR A 197     -11.883  21.927  -5.059  1.00  3.200          H  
ATOM   3045  HA  THR A 197      -9.696  21.519  -3.073  1.00  3.300          H  
ATOM   3046  HB  THR A 197     -10.406  23.904  -4.807  1.00  4.580          H  
ATOM   3047  HG1 THR A 197      -9.597  22.147  -5.963  1.00  4.580          H  
ATOM   3048 1HG2 THR A 197      -8.218  24.822  -4.128  1.00  4.580          H  
ATOM   3049 2HG2 THR A 197      -9.285  24.659  -2.716  1.00  4.580          H  
ATOM   3050 3HG2 THR A 197      -7.998  23.465  -2.996  1.00  4.580          H  
ATOM   3051  N   ALA A 198     -10.671  22.472  -1.072  1.00  2.490          N  
ATOM   3052  CA  ALA A 198     -11.230  23.023   0.154  1.00  2.230          C  
ATOM   3053  C   ALA A 198     -10.756  24.463   0.363  1.00  2.270          C  
ATOM   3054  O   ALA A 198      -9.573  24.776   0.197  1.00  2.450          O  
ATOM   3055  CB  ALA A 198     -10.854  22.144   1.321  1.00  3.230          C  
ATOM   3056  H   ALA A 198      -9.974  21.720  -1.024  1.00  2.990          H  
ATOM   3057  HA  ALA A 198     -12.312  23.035   0.061  1.00  2.680          H  
ATOM   3058 1HB  ALA A 198     -11.288  22.523   2.213  1.00  3.870          H  
ATOM   3059 2HB  ALA A 198     -11.221  21.134   1.144  1.00  3.870          H  
ATOM   3060 3HB  ALA A 198      -9.775  22.135   1.410  1.00  3.870          H  
ATOM   3061  N   LEU A 199     -11.662  25.321   0.815  1.00  2.130          N  
ATOM   3062  CA  LEU A 199     -11.355  26.719   1.063  1.00  2.190          C  
ATOM   3063  C   LEU A 199     -11.518  27.151   2.520  1.00  1.950          C  
ATOM   3064  O   LEU A 199     -12.583  26.972   3.128  1.00  1.730          O  
ATOM   3065  CB  LEU A 199     -12.308  27.580   0.234  1.00  3.040          C  
ATOM   3066  CG  LEU A 199     -12.388  27.299  -1.292  1.00  3.040          C  
ATOM   3067  CD1 LEU A 199     -13.480  28.200  -1.861  1.00  3.040          C  
ATOM   3068  CD2 LEU A 199     -11.026  27.528  -1.987  1.00  3.040          C  
ATOM   3069  H   LEU A 199     -12.618  24.999   0.893  1.00  2.560          H  
ATOM   3070  HA  LEU A 199     -10.324  26.903   0.772  1.00  2.630          H  
ATOM   3071 1HB  LEU A 199     -13.301  27.442   0.634  1.00  3.650          H  
ATOM   3072 2HB  LEU A 199     -12.031  28.625   0.370  1.00  3.650          H  
ATOM   3073  HG  LEU A 199     -12.692  26.259  -1.455  1.00  3.650          H  
ATOM   3074 1HD1 LEU A 199     -13.599  28.027  -2.909  1.00  3.650          H  
ATOM   3075 2HD1 LEU A 199     -14.420  27.985  -1.358  1.00  3.650          H  
ATOM   3076 3HD1 LEU A 199     -13.209  29.241  -1.700  1.00  3.650          H  
ATOM   3077 1HD2 LEU A 199     -11.123  27.321  -3.052  1.00  3.650          H  
ATOM   3078 2HD2 LEU A 199     -10.707  28.558  -1.847  1.00  3.650          H  
ATOM   3079 3HD2 LEU A 199     -10.282  26.857  -1.566  1.00  3.650          H  
ATOM   3080  N   ARG A 200     -10.495  27.826   3.054  1.00  2.030          N  
ATOM   3081  CA  ARG A 200     -10.520  28.312   4.444  1.00  1.880          C  
ATOM   3082  C   ARG A 200     -11.314  29.607   4.565  1.00  1.860          C  
ATOM   3083  O   ARG A 200     -10.735  30.695   4.542  1.00  2.000          O  
ATOM   3084  CB  ARG A 200      -9.122  28.627   4.973  1.00  2.690          C  
ATOM   3085  CG  ARG A 200      -8.159  27.484   5.095  1.00  2.690          C  
ATOM   3086  CD  ARG A 200      -6.853  27.940   5.653  1.00  2.690          C  
ATOM   3087  NE  ARG A 200      -5.867  26.850   5.773  1.00  2.690          N  
ATOM   3088  CZ  ARG A 200      -5.061  26.419   4.765  1.00  2.690          C  
ATOM   3089  NH1 ARG A 200      -5.144  26.966   3.566  1.00  2.690          N  
ATOM   3090  NH2 ARG A 200      -4.182  25.451   4.970  1.00  2.690          N  
ATOM   3091  H   ARG A 200      -9.671  27.961   2.486  1.00  2.440          H  
ATOM   3092  HA  ARG A 200     -10.987  27.554   5.074  1.00  2.260          H  
ATOM   3093 1HB  ARG A 200      -8.657  29.374   4.331  1.00  3.230          H  
ATOM   3094 2HB  ARG A 200      -9.218  29.070   5.964  1.00  3.230          H  
ATOM   3095 1HG  ARG A 200      -8.572  26.741   5.766  1.00  3.230          H  
ATOM   3096 2HG  ARG A 200      -7.989  27.054   4.116  1.00  3.230          H  
ATOM   3097 1HD  ARG A 200      -6.436  28.727   5.029  1.00  3.230          H  
ATOM   3098 2HD  ARG A 200      -7.029  28.338   6.654  1.00  3.230          H  
ATOM   3099  HE  ARG A 200      -5.765  26.402   6.679  1.00  3.230          H  
ATOM   3100 1HH1 ARG A 200      -5.803  27.705   3.388  1.00  3.230          H  
ATOM   3101 2HH1 ARG A 200      -4.538  26.643   2.824  1.00  3.230          H  
ATOM   3102 1HH2 ARG A 200      -4.072  25.007   5.902  1.00  3.230          H  
ATOM   3103 2HH2 ARG A 200      -3.585  25.140   4.222  1.00  3.230          H  
ATOM   3104  N   GLY A 201     -12.634  29.501   4.621  1.00  1.810          N  
ATOM   3105  CA  GLY A 201     -13.478  30.683   4.654  1.00  1.920          C  
ATOM   3106  C   GLY A 201     -13.630  31.215   6.071  1.00  1.830          C  
ATOM   3107  O   GLY A 201     -13.257  30.549   7.048  1.00  1.670          O  
ATOM   3108  H   GLY A 201     -13.072  28.571   4.662  1.00  2.170          H  
ATOM   3109 1HA  GLY A 201     -13.061  31.454   4.009  1.00  2.300          H  
ATOM   3110 2HA  GLY A 201     -14.453  30.423   4.257  1.00  2.300          H  
ATOM   3111  N   ARG A 202     -14.220  32.409   6.190  1.00  2.000          N  
ATOM   3112  CA  ARG A 202     -14.465  33.017   7.493  1.00  2.000          C  
ATOM   3113  C   ARG A 202     -15.794  33.748   7.512  1.00  2.030          C  
ATOM   3114  O   ARG A 202     -16.300  34.153   6.464  1.00  2.150          O  
ATOM   3115  CB  ARG A 202     -13.349  33.972   7.878  1.00  2.800          C  
ATOM   3116  CG  ARG A 202     -13.205  35.200   6.993  1.00  2.800          C  
ATOM   3117  CD  ARG A 202     -12.136  36.104   7.489  1.00  2.800          C  
ATOM   3118  NE  ARG A 202     -11.958  37.265   6.617  1.00  2.800          N  
ATOM   3119  CZ  ARG A 202     -12.670  38.419   6.683  1.00  2.800          C  
ATOM   3120  NH1 ARG A 202     -13.618  38.577   7.590  1.00  2.800          N  
ATOM   3121  NH2 ARG A 202     -12.409  39.395   5.827  1.00  2.800          N  
ATOM   3122  H   ARG A 202     -14.509  32.898   5.353  1.00  2.400          H  
ATOM   3123  HA  ARG A 202     -14.501  32.244   8.236  1.00  2.400          H  
ATOM   3124 1HB  ARG A 202     -13.514  34.315   8.903  1.00  3.360          H  
ATOM   3125 2HB  ARG A 202     -12.400  33.438   7.865  1.00  3.360          H  
ATOM   3126 1HG  ARG A 202     -12.952  34.889   5.981  1.00  3.360          H  
ATOM   3127 2HG  ARG A 202     -14.143  35.755   6.979  1.00  3.360          H  
ATOM   3128 1HD  ARG A 202     -12.375  36.447   8.494  1.00  3.360          H  
ATOM   3129 2HD  ARG A 202     -11.193  35.555   7.517  1.00  3.360          H  
ATOM   3130  HE  ARG A 202     -11.242  37.199   5.902  1.00  3.360          H  
ATOM   3131 1HH1 ARG A 202     -13.822  37.837   8.246  1.00  3.360          H  
ATOM   3132 2HH1 ARG A 202     -14.144  39.439   7.631  1.00  3.360          H  
ATOM   3133 1HH2 ARG A 202     -11.685  39.279   5.131  1.00  3.360          H  
ATOM   3134 2HH2 ARG A 202     -12.933  40.258   5.866  1.00  3.360          H  
ATOM   3135  N   PHE A 203     -16.333  33.950   8.704  1.00  1.970          N  
ATOM   3136  CA  PHE A 203     -17.574  34.688   8.892  1.00  2.070          C  
ATOM   3137  C   PHE A 203     -17.354  36.004   9.611  1.00  2.250          C  
ATOM   3138  O   PHE A 203     -16.355  36.186  10.312  1.00  2.280          O  
ATOM   3139  CB  PHE A 203     -18.596  33.916   9.727  1.00  2.860          C  
ATOM   3140  CG  PHE A 203     -19.155  32.664   9.152  1.00  2.860          C  
ATOM   3141  CD1 PHE A 203     -18.789  31.433   9.637  1.00  2.860          C  
ATOM   3142  CD2 PHE A 203     -20.076  32.722   8.127  1.00  2.860          C  
ATOM   3143  CE1 PHE A 203     -19.334  30.294   9.128  1.00  2.860          C  
ATOM   3144  CE2 PHE A 203     -20.620  31.578   7.602  1.00  2.860          C  
ATOM   3145  CZ  PHE A 203     -20.255  30.369   8.100  1.00  2.860          C  
ATOM   3146  H   PHE A 203     -15.857  33.576   9.529  1.00  2.360          H  
ATOM   3147  HA  PHE A 203     -18.005  34.907   7.913  1.00  2.480          H  
ATOM   3148 1HB  PHE A 203     -18.159  33.678  10.687  1.00  3.430          H  
ATOM   3149 2HB  PHE A 203     -19.423  34.585   9.926  1.00  3.430          H  
ATOM   3150  HD1 PHE A 203     -18.083  31.363  10.438  1.00  3.430          H  
ATOM   3151  HD2 PHE A 203     -20.377  33.695   7.735  1.00  3.430          H  
ATOM   3152  HE1 PHE A 203     -19.037  29.331   9.542  1.00  3.430          H  
ATOM   3153  HE2 PHE A 203     -21.348  31.634   6.790  1.00  3.430          H  
ATOM   3154  HZ  PHE A 203     -20.693  29.480   7.682  1.00  3.430          H  
ATOM   3155  N   GLU A 204     -18.282  36.929   9.417  1.00  2.410          N  
ATOM   3156  CA  GLU A 204     -18.306  38.169  10.169  1.00  2.590          C  
ATOM   3157  C   GLU A 204     -18.507  37.800  11.635  1.00  2.500          C  
ATOM   3158  O   GLU A 204     -19.163  36.805  11.945  1.00  2.380          O  
ATOM   3159  CB  GLU A 204     -19.433  39.074   9.672  1.00  3.550          C  
ATOM   3160  CG  GLU A 204     -19.271  39.504   8.218  1.00  3.550          C  
ATOM   3161  CD  GLU A 204     -19.820  38.482   7.255  1.00  3.550          C  
ATOM   3162  OE1 GLU A 204     -20.270  37.450   7.715  1.00  3.550          O  
ATOM   3163  OE2 GLU A 204     -19.780  38.714   6.075  1.00  3.550          O  
ATOM   3164  H   GLU A 204     -19.043  36.754   8.752  1.00  2.890          H  
ATOM   3165  HA  GLU A 204     -17.350  38.679  10.060  1.00  3.110          H  
ATOM   3166 1HB  GLU A 204     -20.391  38.563   9.782  1.00  4.260          H  
ATOM   3167 2HB  GLU A 204     -19.473  39.973  10.289  1.00  4.260          H  
ATOM   3168 1HG  GLU A 204     -19.790  40.450   8.066  1.00  4.260          H  
ATOM   3169 2HG  GLU A 204     -18.213  39.660   8.011  1.00  4.260          H  
ATOM   3170  N   ASP A 205     -18.007  38.609  12.560  1.00  2.600          N  
ATOM   3171  CA  ASP A 205     -18.144  38.300  13.980  1.00  2.550          C  
ATOM   3172  C   ASP A 205     -19.587  38.182  14.473  1.00  2.580          C  
ATOM   3173  O   ASP A 205     -19.849  37.486  15.462  1.00  2.510          O  
ATOM   3174  CB  ASP A 205     -17.378  39.352  14.754  1.00  3.590          C  
ATOM   3175  CG  ASP A 205     -17.828  40.702  14.332  1.00  3.590          C  
ATOM   3176  OD1 ASP A 205     -17.538  41.031  13.180  1.00  3.590          O  
ATOM   3177  OD2 ASP A 205     -18.477  41.386  15.078  1.00  3.590          O  
ATOM   3178  H   ASP A 205     -17.511  39.470  12.301  1.00  3.120          H  
ATOM   3179  HA  ASP A 205     -17.657  37.339  14.154  1.00  3.060          H  
ATOM   3180 1HB  ASP A 205     -17.548  39.231  15.823  1.00  4.310          H  
ATOM   3181 2HB  ASP A 205     -16.309  39.251  14.567  1.00  4.310          H  
ATOM   3182  N   GLU A 206     -20.524  38.770  13.721  1.00  2.710          N  
ATOM   3183  CA  GLU A 206     -21.955  38.768  14.008  1.00  2.790          C  
ATOM   3184  C   GLU A 206     -22.514  37.347  14.032  1.00  2.620          C  
ATOM   3185  O   GLU A 206     -23.554  37.078  14.630  1.00  2.670          O  
ATOM   3186  CB  GLU A 206     -22.710  39.588  12.963  1.00  3.870          C  
ATOM   3187  CG  GLU A 206     -22.442  41.081  13.026  1.00  3.870          C  
ATOM   3188  CD  GLU A 206     -23.183  41.858  11.973  1.00  3.870          C  
ATOM   3189  OE1 GLU A 206     -23.781  41.246  11.121  1.00  3.870          O  
ATOM   3190  OE2 GLU A 206     -23.157  43.064  12.027  1.00  3.870          O  
ATOM   3191  H   GLU A 206     -20.198  39.289  12.914  1.00  3.250          H  
ATOM   3192  HA  GLU A 206     -22.104  39.220  14.983  1.00  3.350          H  
ATOM   3193 1HB  GLU A 206     -22.439  39.238  11.965  1.00  4.650          H  
ATOM   3194 2HB  GLU A 206     -23.782  39.433  13.087  1.00  4.650          H  
ATOM   3195 1HG  GLU A 206     -22.738  41.443  14.001  1.00  4.650          H  
ATOM   3196 2HG  GLU A 206     -21.370  41.253  12.919  1.00  4.650          H  
ATOM   3197  N   TYR A 207     -21.817  36.437  13.363  1.00  2.440          N  
ATOM   3198  CA  TYR A 207     -22.167  35.035  13.281  1.00  2.280          C  
ATOM   3199  C   TYR A 207     -22.379  34.488  14.684  1.00  2.240          C  
ATOM   3200  O   TYR A 207     -23.409  33.883  14.984  1.00  2.230          O  
ATOM   3201  CB  TYR A 207     -21.030  34.329  12.530  1.00  3.260          C  
ATOM   3202  CG  TYR A 207     -21.031  32.829  12.438  1.00  3.260          C  
ATOM   3203  CD1 TYR A 207     -21.816  32.138  11.541  1.00  3.260          C  
ATOM   3204  CD2 TYR A 207     -20.172  32.153  13.244  1.00  3.260          C  
ATOM   3205  CE1 TYR A 207     -21.724  30.754  11.487  1.00  3.260          C  
ATOM   3206  CE2 TYR A 207     -20.074  30.804  13.193  1.00  3.260          C  
ATOM   3207  CZ  TYR A 207     -20.835  30.099  12.329  1.00  3.260          C  
ATOM   3208  OH  TYR A 207     -20.713  28.743  12.296  1.00  3.260          O  
ATOM   3209  H   TYR A 207     -20.954  36.729  12.899  1.00  2.930          H  
ATOM   3210  HA  TYR A 207     -23.094  34.931  12.724  1.00  2.740          H  
ATOM   3211 1HB  TYR A 207     -21.022  34.718  11.519  1.00  3.910          H  
ATOM   3212 2HB  TYR A 207     -20.082  34.627  12.981  1.00  3.910          H  
ATOM   3213  HD1 TYR A 207     -22.497  32.670  10.879  1.00  3.910          H  
ATOM   3214  HD2 TYR A 207     -19.551  32.704  13.927  1.00  3.910          H  
ATOM   3215  HE1 TYR A 207     -22.336  30.191  10.783  1.00  3.910          H  
ATOM   3216  HE2 TYR A 207     -19.374  30.291  13.843  1.00  3.910          H  
ATOM   3217  HH  TYR A 207     -21.277  28.394  11.606  1.00  3.910          H  
ATOM   3218  N   LEU A 208     -21.462  34.776  15.597  1.00  2.240          N  
ATOM   3219  CA  LEU A 208     -21.541  34.161  16.909  1.00  2.200          C  
ATOM   3220  C   LEU A 208     -22.480  34.867  17.870  1.00  2.340          C  
ATOM   3221  O   LEU A 208     -22.483  34.566  19.064  1.00  2.330          O  
ATOM   3222  CB  LEU A 208     -20.160  34.013  17.561  1.00  3.100          C  
ATOM   3223  CG  LEU A 208     -19.122  33.081  16.846  1.00  3.100          C  
ATOM   3224  CD1 LEU A 208     -17.846  33.107  17.624  1.00  3.100          C  
ATOM   3225  CD2 LEU A 208     -19.633  31.633  16.735  1.00  3.100          C  
ATOM   3226  H   LEU A 208     -20.695  35.412  15.368  1.00  2.690          H  
ATOM   3227  HA  LEU A 208     -21.947  33.163  16.775  1.00  2.640          H  
ATOM   3228 1HB  LEU A 208     -19.716  35.006  17.633  1.00  3.720          H  
ATOM   3229 2HB  LEU A 208     -20.300  33.630  18.571  1.00  3.720          H  
ATOM   3230  HG  LEU A 208     -18.913  33.467  15.860  1.00  3.720          H  
ATOM   3231 1HD1 LEU A 208     -17.134  32.473  17.144  1.00  3.720          H  
ATOM   3232 2HD1 LEU A 208     -17.465  34.125  17.680  1.00  3.720          H  
ATOM   3233 3HD1 LEU A 208     -18.028  32.728  18.631  1.00  3.720          H  
ATOM   3234 1HD2 LEU A 208     -18.868  31.030  16.243  1.00  3.720          H  
ATOM   3235 2HD2 LEU A 208     -19.820  31.231  17.732  1.00  3.720          H  
ATOM   3236 3HD2 LEU A 208     -20.544  31.584  16.154  1.00  3.720          H  
ATOM   3237  N   ARG A 209     -23.322  35.778  17.370  1.00  2.500          N  
ATOM   3238  CA  ARG A 209     -24.312  36.399  18.229  1.00  2.660          C  
ATOM   3239  C   ARG A 209     -25.535  35.476  18.324  1.00  2.700          C  
ATOM   3240  O   ARG A 209     -26.495  35.769  19.039  1.00  2.850          O  
ATOM   3241  CB  ARG A 209     -24.706  37.767  17.706  1.00  3.660          C  
ATOM   3242  CG  ARG A 209     -23.574  38.783  17.743  1.00  3.660          C  
ATOM   3243  CD  ARG A 209     -23.972  40.090  17.182  1.00  3.660          C  
ATOM   3244  NE  ARG A 209     -22.856  41.038  17.181  1.00  3.660          N  
ATOM   3245  CZ  ARG A 209     -22.918  42.319  16.766  1.00  3.660          C  
ATOM   3246  NH1 ARG A 209     -24.050  42.830  16.323  1.00  3.660          N  
ATOM   3247  NH2 ARG A 209     -21.827  43.061  16.804  1.00  3.660          N  
ATOM   3248  H   ARG A 209     -23.295  36.060  16.382  1.00  3.000          H  
ATOM   3249  HA  ARG A 209     -23.889  36.519  19.227  1.00  3.190          H  
ATOM   3250 1HB  ARG A 209     -25.048  37.677  16.676  1.00  4.390          H  
ATOM   3251 2HB  ARG A 209     -25.531  38.161  18.296  1.00  4.390          H  
ATOM   3252 1HG  ARG A 209     -23.263  38.935  18.775  1.00  4.390          H  
ATOM   3253 2HG  ARG A 209     -22.731  38.398  17.169  1.00  4.390          H  
ATOM   3254 1HD  ARG A 209     -24.304  39.947  16.150  1.00  4.390          H  
ATOM   3255 2HD  ARG A 209     -24.784  40.507  17.777  1.00  4.390          H  
ATOM   3256  HE  ARG A 209     -21.951  40.710  17.502  1.00  4.390          H  
ATOM   3257 1HH1 ARG A 209     -24.885  42.266  16.289  1.00  4.390          H  
ATOM   3258 2HH1 ARG A 209     -24.083  43.791  16.011  1.00  4.390          H  
ATOM   3259 1HH2 ARG A 209     -20.955  42.664  17.137  1.00  4.390          H  
ATOM   3260 2HH2 ARG A 209     -21.852  44.020  16.491  1.00  4.390          H  
ATOM   3261  N   LEU A 210     -25.466  34.336  17.627  1.00  2.610          N  
ATOM   3262  CA  LEU A 210     -26.503  33.325  17.635  1.00  2.700          C  
ATOM   3263  C   LEU A 210     -26.046  32.192  18.555  1.00  2.570          C  
ATOM   3264  O   LEU A 210     -24.851  31.894  18.642  1.00  2.360          O  
ATOM   3265  CB  LEU A 210     -26.707  32.759  16.220  1.00  3.740          C  
ATOM   3266  CG  LEU A 210     -27.528  33.559  15.155  1.00  3.740          C  
ATOM   3267  CD1 LEU A 210     -28.954  33.791  15.648  1.00  3.740          C  
ATOM   3268  CD2 LEU A 210     -26.825  34.889  14.824  1.00  3.740          C  
ATOM   3269  H   LEU A 210     -24.654  34.195  17.020  1.00  3.130          H  
ATOM   3270  HA  LEU A 210     -27.408  33.776  18.014  1.00  3.240          H  
ATOM   3271 1HB  LEU A 210     -25.721  32.672  15.810  1.00  4.490          H  
ATOM   3272 2HB  LEU A 210     -27.122  31.759  16.284  1.00  4.490          H  
ATOM   3273  HG  LEU A 210     -27.586  32.958  14.248  1.00  4.490          H  
ATOM   3274 1HD1 LEU A 210     -29.519  34.316  14.878  1.00  4.490          H  
ATOM   3275 2HD1 LEU A 210     -29.430  32.833  15.850  1.00  4.490          H  
ATOM   3276 3HD1 LEU A 210     -28.954  34.392  16.551  1.00  4.490          H  
ATOM   3277 1HD2 LEU A 210     -27.392  35.412  14.057  1.00  4.490          H  
ATOM   3278 2HD2 LEU A 210     -26.770  35.519  15.698  1.00  4.490          H  
ATOM   3279 3HD2 LEU A 210     -25.815  34.695  14.454  1.00  4.490          H  
ATOM   3280  N   PRO A 211     -26.966  31.464  19.205  1.00  2.760          N  
ATOM   3281  CA  PRO A 211     -26.678  30.401  20.152  1.00  2.730          C  
ATOM   3282  C   PRO A 211     -26.210  29.093  19.521  1.00  2.570          C  
ATOM   3283  O   PRO A 211     -26.932  28.098  19.535  1.00  2.660          O  
ATOM   3284  CB  PRO A 211     -28.022  30.254  20.878  1.00  4.090          C  
ATOM   3285  CG  PRO A 211     -29.050  30.611  19.844  1.00  4.090          C  
ATOM   3286  CD  PRO A 211     -28.412  31.729  19.023  1.00  4.090          C  
ATOM   3287  HA  PRO A 211     -25.913  30.764  20.855  1.00  3.280          H  
ATOM   3288 1HB  PRO A 211     -28.136  29.224  21.254  1.00  4.910          H  
ATOM   3289 2HB  PRO A 211     -28.049  30.915  21.756  1.00  4.910          H  
ATOM   3290 1HG  PRO A 211     -29.276  29.727  19.265  1.00  4.910          H  
ATOM   3291 2HG  PRO A 211     -29.991  30.919  20.331  1.00  4.910          H  
ATOM   3292 1HD  PRO A 211     -28.714  31.634  17.976  1.00  4.910          H  
ATOM   3293 2HD  PRO A 211     -28.694  32.700  19.458  1.00  4.910          H  
ATOM   3294  N   GLU A 212     -25.003  29.146  18.944  1.00  2.350          N  
ATOM   3295  CA  GLU A 212     -24.204  28.088  18.267  1.00  2.180          C  
ATOM   3296  C   GLU A 212     -24.908  26.919  17.554  1.00  2.150          C  
ATOM   3297  O   GLU A 212     -24.558  26.596  16.415  1.00  2.070          O  
ATOM   3298  CB  GLU A 212     -23.184  27.489  19.230  1.00  3.120          C  
ATOM   3299  CG  GLU A 212     -22.096  28.460  19.666  1.00  3.120          C  
ATOM   3300  CD  GLU A 212     -21.016  27.789  20.465  1.00  3.120          C  
ATOM   3301  OE1 GLU A 212     -21.155  26.628  20.726  1.00  3.120          O  
ATOM   3302  OE2 GLU A 212     -20.017  28.413  20.761  1.00  3.120          O  
ATOM   3303  H   GLU A 212     -24.574  30.075  18.984  1.00  2.820          H  
ATOM   3304  HA  GLU A 212     -23.626  28.598  17.505  1.00  2.620          H  
ATOM   3305 1HB  GLU A 212     -23.695  27.126  20.122  1.00  3.740          H  
ATOM   3306 2HB  GLU A 212     -22.697  26.634  18.758  1.00  3.740          H  
ATOM   3307 1HG  GLU A 212     -21.672  28.934  18.793  1.00  3.740          H  
ATOM   3308 2HG  GLU A 212     -22.555  29.238  20.273  1.00  3.740          H  
ATOM   3309  N   GLU A 213     -25.855  26.252  18.222  1.00  2.260          N  
ATOM   3310  CA  GLU A 213     -26.566  25.112  17.657  1.00  2.250          C  
ATOM   3311  C   GLU A 213     -27.321  25.566  16.428  1.00  2.230          C  
ATOM   3312  O   GLU A 213     -27.424  24.846  15.434  1.00  2.140          O  
ATOM   3313  CB  GLU A 213     -27.527  24.504  18.676  1.00  3.150          C  
ATOM   3314  CG  GLU A 213     -26.835  23.786  19.830  1.00  3.150          C  
ATOM   3315  CD  GLU A 213     -27.802  23.214  20.834  1.00  3.150          C  
ATOM   3316  OE1 GLU A 213     -28.980  23.442  20.692  1.00  3.150          O  
ATOM   3317  OE2 GLU A 213     -27.361  22.551  21.741  1.00  3.150          O  
ATOM   3318  H   GLU A 213     -26.120  26.586  19.140  1.00  2.710          H  
ATOM   3319  HA  GLU A 213     -25.844  24.354  17.383  1.00  2.700          H  
ATOM   3320 1HB  GLU A 213     -28.148  25.294  19.099  1.00  3.780          H  
ATOM   3321 2HB  GLU A 213     -28.187  23.795  18.178  1.00  3.780          H  
ATOM   3322 1HG  GLU A 213     -26.226  22.979  19.424  1.00  3.780          H  
ATOM   3323 2HG  GLU A 213     -26.170  24.489  20.331  1.00  3.780          H  
ATOM   3324  N   VAL A 214     -27.809  26.790  16.484  1.00  2.340          N  
ATOM   3325  CA  VAL A 214     -28.546  27.365  15.372  1.00  2.360          C  
ATOM   3326  C   VAL A 214     -27.689  27.445  14.117  1.00  2.160          C  
ATOM   3327  O   VAL A 214     -28.162  27.172  13.010  1.00  2.120          O  
ATOM   3328  CB  VAL A 214     -29.040  28.778  15.748  1.00  3.300          C  
ATOM   3329  CG1 VAL A 214     -29.622  29.513  14.528  1.00  3.300          C  
ATOM   3330  CG2 VAL A 214     -30.088  28.644  16.819  1.00  3.300          C  
ATOM   3331  H   VAL A 214     -27.675  27.296  17.369  1.00  2.810          H  
ATOM   3332  HA  VAL A 214     -29.408  26.730  15.165  1.00  2.830          H  
ATOM   3333  HB  VAL A 214     -28.199  29.365  16.126  1.00  3.960          H  
ATOM   3334 1HG1 VAL A 214     -29.962  30.500  14.835  1.00  3.960          H  
ATOM   3335 2HG1 VAL A 214     -28.870  29.629  13.749  1.00  3.960          H  
ATOM   3336 3HG1 VAL A 214     -30.466  28.946  14.131  1.00  3.960          H  
ATOM   3337 1HG2 VAL A 214     -30.442  29.632  17.111  1.00  3.960          H  
ATOM   3338 2HG2 VAL A 214     -30.923  28.060  16.435  1.00  3.960          H  
ATOM   3339 3HG2 VAL A 214     -29.664  28.134  17.681  1.00  3.960          H  
ATOM   3340  N   LEU A 215     -26.452  27.877  14.294  1.00  2.110          N  
ATOM   3341  CA  LEU A 215     -25.527  28.110  13.209  1.00  1.960          C  
ATOM   3342  C   LEU A 215     -25.024  26.822  12.594  1.00  1.760          C  
ATOM   3343  O   LEU A 215     -24.940  26.711  11.363  1.00  1.650          O  
ATOM   3344  CB  LEU A 215     -24.355  28.874  13.789  1.00  2.800          C  
ATOM   3345  CG  LEU A 215     -24.675  30.261  14.349  1.00  2.800          C  
ATOM   3346  CD1 LEU A 215     -23.483  30.731  15.085  1.00  2.800          C  
ATOM   3347  CD2 LEU A 215     -25.058  31.237  13.235  1.00  2.800          C  
ATOM   3348  H   LEU A 215     -26.140  28.033  15.244  1.00  2.530          H  
ATOM   3349  HA  LEU A 215     -26.033  28.681  12.435  1.00  2.350          H  
ATOM   3350 1HB  LEU A 215     -23.927  28.282  14.592  1.00  3.360          H  
ATOM   3351 2HB  LEU A 215     -23.602  28.988  13.016  1.00  3.360          H  
ATOM   3352  HG  LEU A 215     -25.494  30.188  15.060  1.00  3.360          H  
ATOM   3353 1HD1 LEU A 215     -23.681  31.672  15.528  1.00  3.360          H  
ATOM   3354 2HD1 LEU A 215     -23.263  30.042  15.857  1.00  3.360          H  
ATOM   3355 3HD1 LEU A 215     -22.648  30.815  14.425  1.00  3.360          H  
ATOM   3356 1HD2 LEU A 215     -25.252  32.215  13.650  1.00  3.360          H  
ATOM   3357 2HD2 LEU A 215     -24.257  31.317  12.537  1.00  3.360          H  
ATOM   3358 3HD2 LEU A 215     -25.946  30.893  12.718  1.00  3.360          H  
ATOM   3359  N   VAL A 216     -24.719  25.829  13.440  1.00  1.790          N  
ATOM   3360  CA  VAL A 216     -24.211  24.572  12.918  1.00  1.650          C  
ATOM   3361  C   VAL A 216     -25.347  23.869  12.192  1.00  1.590          C  
ATOM   3362  O   VAL A 216     -25.127  23.215  11.169  1.00  1.460          O  
ATOM   3363  CB  VAL A 216     -23.598  23.683  14.035  1.00  2.370          C  
ATOM   3364  CG1 VAL A 216     -24.651  23.042  14.904  1.00  2.370          C  
ATOM   3365  CG2 VAL A 216     -22.732  22.629  13.418  1.00  2.370          C  
ATOM   3366  H   VAL A 216     -24.793  25.987  14.451  1.00  2.150          H  
ATOM   3367  HA  VAL A 216     -23.421  24.792  12.198  1.00  1.980          H  
ATOM   3368  HB  VAL A 216     -23.000  24.322  14.687  1.00  2.840          H  
ATOM   3369 1HG1 VAL A 216     -24.163  22.468  15.690  1.00  2.840          H  
ATOM   3370 2HG1 VAL A 216     -25.235  23.810  15.336  1.00  2.840          H  
ATOM   3371 3HG1 VAL A 216     -25.285  22.375  14.329  1.00  2.840          H  
ATOM   3372 1HG2 VAL A 216     -22.281  22.025  14.199  1.00  2.840          H  
ATOM   3373 2HG2 VAL A 216     -23.330  21.994  12.764  1.00  2.840          H  
ATOM   3374 3HG2 VAL A 216     -21.968  23.120  12.861  1.00  2.840          H  
ATOM   3375  N   SER A 217     -26.572  24.000  12.726  1.00  1.720          N  
ATOM   3376  CA  SER A 217     -27.733  23.394  12.126  1.00  1.730          C  
ATOM   3377  C   SER A 217     -27.956  23.932  10.737  1.00  1.630          C  
ATOM   3378  O   SER A 217     -28.099  23.165   9.794  1.00  1.520          O  
ATOM   3379  CB  SER A 217     -28.953  23.635  12.985  1.00  2.420          C  
ATOM   3380  OG  SER A 217     -30.098  23.083  12.398  1.00  2.420          O  
ATOM   3381  H   SER A 217     -26.709  24.519  13.596  1.00  2.060          H  
ATOM   3382  HA  SER A 217     -27.562  22.320  12.059  1.00  2.080          H  
ATOM   3383 1HB  SER A 217     -28.793  23.190  13.966  1.00  2.900          H  
ATOM   3384 2HB  SER A 217     -29.092  24.704  13.132  1.00  2.900          H  
ATOM   3385  HG  SER A 217     -30.801  23.203  13.039  1.00  2.900          H  
ATOM   3386  N   VAL A 218     -27.925  25.253  10.554  1.00  1.710          N  
ATOM   3387  CA  VAL A 218     -28.159  25.766   9.212  1.00  1.710          C  
ATOM   3388  C   VAL A 218     -27.076  25.325   8.222  1.00  1.480          C  
ATOM   3389  O   VAL A 218     -27.387  24.900   7.102  1.00  1.410          O  
ATOM   3390  CB  VAL A 218     -28.269  27.304   9.226  1.00  2.390          C  
ATOM   3391  CG1 VAL A 218     -28.302  27.869   7.781  1.00  2.390          C  
ATOM   3392  CG2 VAL A 218     -29.547  27.693   9.962  1.00  2.390          C  
ATOM   3393  H   VAL A 218     -27.804  25.883  11.355  1.00  2.050          H  
ATOM   3394  HA  VAL A 218     -29.110  25.369   8.877  1.00  2.050          H  
ATOM   3395  HB  VAL A 218     -27.401  27.725   9.742  1.00  2.870          H  
ATOM   3396 1HG1 VAL A 218     -28.387  28.953   7.823  1.00  2.870          H  
ATOM   3397 2HG1 VAL A 218     -27.390  27.608   7.246  1.00  2.870          H  
ATOM   3398 3HG1 VAL A 218     -29.158  27.462   7.248  1.00  2.870          H  
ATOM   3399 1HG2 VAL A 218     -29.635  28.778   9.993  1.00  2.870          H  
ATOM   3400 2HG2 VAL A 218     -30.407  27.270   9.442  1.00  2.870          H  
ATOM   3401 3HG2 VAL A 218     -29.520  27.307  10.974  1.00  2.870          H  
ATOM   3402  N   MET A 219     -25.805  25.418   8.616  1.00  1.410          N  
ATOM   3403  CA  MET A 219     -24.716  25.051   7.717  1.00  1.260          C  
ATOM   3404  C   MET A 219     -24.775  23.587   7.261  1.00  1.060          C  
ATOM   3405  O   MET A 219     -24.512  23.288   6.078  1.00  0.990          O  
ATOM   3406  CB  MET A 219     -23.394  25.366   8.402  1.00  1.820          C  
ATOM   3407  CG  MET A 219     -23.145  26.866   8.539  1.00  1.820          C  
ATOM   3408  SD  MET A 219     -21.730  27.267   9.531  1.00  1.820          S  
ATOM   3409  CE  MET A 219     -20.324  26.779   8.552  1.00  1.820          C  
ATOM   3410  H   MET A 219     -25.590  25.769   9.556  1.00  1.690          H  
ATOM   3411  HA  MET A 219     -24.792  25.673   6.829  1.00  1.510          H  
ATOM   3412 1HB  MET A 219     -23.405  24.935   9.409  1.00  2.190          H  
ATOM   3413 2HB  MET A 219     -22.583  24.899   7.854  1.00  2.190          H  
ATOM   3414 1HG  MET A 219     -23.010  27.303   7.565  1.00  2.190          H  
ATOM   3415 2HG  MET A 219     -24.019  27.331   8.994  1.00  2.190          H  
ATOM   3416 1HE  MET A 219     -19.427  27.006   9.107  1.00  2.190          H  
ATOM   3417 2HE  MET A 219     -20.361  25.712   8.349  1.00  2.190          H  
ATOM   3418 3HE  MET A 219     -20.313  27.324   7.622  1.00  2.190          H  
ATOM   3419  N   LYS A 220     -25.135  22.667   8.177  1.00  1.080          N  
ATOM   3420  CA  LYS A 220     -25.238  21.257   7.810  1.00  1.000          C  
ATOM   3421  C   LYS A 220     -26.607  20.906   7.192  1.00  1.030          C  
ATOM   3422  O   LYS A 220     -26.674  20.272   6.141  1.00  0.990          O  
ATOM   3423  CB  LYS A 220     -24.963  20.365   9.029  1.00  1.430          C  
ATOM   3424  CG  LYS A 220     -23.501  20.389   9.508  1.00  1.430          C  
ATOM   3425  CD  LYS A 220     -23.268  19.460  10.733  1.00  1.430          C  
ATOM   3426  CE  LYS A 220     -21.806  19.539  11.216  1.00  1.430          C  
ATOM   3427  NZ  LYS A 220     -21.500  18.683  12.422  1.00  1.430          N  
ATOM   3428  H   LYS A 220     -25.289  22.949   9.154  1.00  1.300          H  
ATOM   3429  HA  LYS A 220     -24.477  21.053   7.062  1.00  1.200          H  
ATOM   3430 1HB  LYS A 220     -25.587  20.700   9.865  1.00  1.720          H  
ATOM   3431 2HB  LYS A 220     -25.238  19.335   8.802  1.00  1.720          H  
ATOM   3432 1HG  LYS A 220     -22.847  20.090   8.686  1.00  1.720          H  
ATOM   3433 2HG  LYS A 220     -23.248  21.417   9.786  1.00  1.720          H  
ATOM   3434 1HD  LYS A 220     -23.923  19.775  11.549  1.00  1.720          H  
ATOM   3435 2HD  LYS A 220     -23.508  18.426  10.474  1.00  1.720          H  
ATOM   3436 1HE  LYS A 220     -21.141  19.247  10.407  1.00  1.720          H  
ATOM   3437 2HE  LYS A 220     -21.609  20.566  11.473  1.00  1.720          H  
ATOM   3438 1HZ  LYS A 220     -20.516  18.832  12.649  1.00  1.720          H  
ATOM   3439 2HZ  LYS A 220     -22.074  18.946  13.199  1.00  1.720          H  
ATOM   3440 3HZ  LYS A 220     -21.611  17.665  12.255  1.00  1.720          H  
ATOM   3441  N   LYS A 221     -27.707  21.333   7.806  1.00  1.150          N  
ATOM   3442  CA  LYS A 221     -29.062  21.019   7.344  1.00  1.230          C  
ATOM   3443  C   LYS A 221     -29.312  21.401   5.903  1.00  1.200          C  
ATOM   3444  O   LYS A 221     -29.892  20.633   5.137  1.00  1.220          O  
ATOM   3445  CB  LYS A 221     -30.113  21.723   8.199  1.00  1.690          C  
ATOM   3446  CG  LYS A 221     -31.555  21.447   7.799  1.00  1.690          C  
ATOM   3447  CD  LYS A 221     -32.525  22.163   8.718  1.00  1.690          C  
ATOM   3448  CE  LYS A 221     -33.961  21.940   8.277  1.00  1.690          C  
ATOM   3449  NZ  LYS A 221     -34.927  22.651   9.150  1.00  1.690          N  
ATOM   3450  H   LYS A 221     -27.621  21.876   8.658  1.00  1.380          H  
ATOM   3451  HA  LYS A 221     -29.202  19.940   7.430  1.00  1.480          H  
ATOM   3452 1HB  LYS A 221     -29.984  21.441   9.244  1.00  2.030          H  
ATOM   3453 2HB  LYS A 221     -29.961  22.801   8.130  1.00  2.030          H  
ATOM   3454 1HG  LYS A 221     -31.728  21.805   6.781  1.00  2.030          H  
ATOM   3455 2HG  LYS A 221     -31.746  20.374   7.825  1.00  2.030          H  
ATOM   3456 1HD  LYS A 221     -32.398  21.809   9.741  1.00  2.030          H  
ATOM   3457 2HD  LYS A 221     -32.308  23.234   8.691  1.00  2.030          H  
ATOM   3458 1HE  LYS A 221     -34.076  22.300   7.254  1.00  2.030          H  
ATOM   3459 2HE  LYS A 221     -34.178  20.874   8.304  1.00  2.030          H  
ATOM   3460 1HZ  LYS A 221     -35.866  22.478   8.823  1.00  2.030          H  
ATOM   3461 2HZ  LYS A 221     -34.835  22.321  10.100  1.00  2.030          H  
ATOM   3462 3HZ  LYS A 221     -34.736  23.645   9.118  1.00  2.030          H  
ATOM   3463  N   HIS A 222     -28.841  22.578   5.502  1.00  1.210          N  
ATOM   3464  CA  HIS A 222     -29.092  23.027   4.150  1.00  1.260          C  
ATOM   3465  C   HIS A 222     -27.938  22.680   3.224  1.00  1.170          C  
ATOM   3466  O   HIS A 222     -27.885  23.133   2.079  1.00  1.240          O  
ATOM   3467  CB  HIS A 222     -29.417  24.517   4.175  1.00  1.740          C  
ATOM   3468  CG  HIS A 222     -30.727  24.758   4.890  1.00  1.740          C  
ATOM   3469  ND1 HIS A 222     -31.953  24.528   4.293  1.00  1.740          N  
ATOM   3470  CD2 HIS A 222     -30.997  25.149   6.158  1.00  1.740          C  
ATOM   3471  CE1 HIS A 222     -32.917  24.782   5.161  1.00  1.740          C  
ATOM   3472  NE2 HIS A 222     -32.368  25.157   6.301  1.00  1.740          N  
ATOM   3473  H   HIS A 222     -28.362  23.211   6.151  1.00  1.450          H  
ATOM   3474  HA  HIS A 222     -29.973  22.520   3.765  1.00  1.510          H  
ATOM   3475 1HB  HIS A 222     -28.622  25.060   4.696  1.00  2.090          H  
ATOM   3476 2HB  HIS A 222     -29.483  24.904   3.161  1.00  2.090          H  
ATOM   3477  HD1 HIS A 222     -32.111  24.450   3.306  1.00  2.090          H  
ATOM   3478  HD2 HIS A 222     -30.365  25.415   6.988  1.00  2.090          H  
ATOM   3479  HE1 HIS A 222     -33.963  24.661   4.878  1.00  2.090          H  
ATOM   3480  N   GLN A 223     -27.031  21.839   3.724  1.00  1.050          N  
ATOM   3481  CA  GLN A 223     -25.899  21.299   3.006  1.00  0.980          C  
ATOM   3482  C   GLN A 223     -25.052  22.341   2.299  1.00  1.040          C  
ATOM   3483  O   GLN A 223     -24.856  22.268   1.086  1.00  1.120          O  
ATOM   3484  CB  GLN A 223     -26.415  20.231   2.042  1.00  1.400          C  
ATOM   3485  CG  GLN A 223     -27.206  19.110   2.787  1.00  1.400          C  
ATOM   3486  CD  GLN A 223     -27.593  17.983   1.927  1.00  1.400          C  
ATOM   3487  OE1 GLN A 223     -26.900  17.734   0.963  1.00  1.400          O  
ATOM   3488  NE2 GLN A 223     -28.678  17.281   2.248  1.00  1.400          N  
ATOM   3489  H   GLN A 223     -27.139  21.500   4.679  1.00  1.260          H  
ATOM   3490  HA  GLN A 223     -25.259  20.827   3.737  1.00  1.180          H  
ATOM   3491 1HB  GLN A 223     -27.072  20.686   1.301  1.00  1.680          H  
ATOM   3492 2HB  GLN A 223     -25.577  19.779   1.511  1.00  1.680          H  
ATOM   3493 1HG  GLN A 223     -26.620  18.717   3.587  1.00  1.680          H  
ATOM   3494 2HG  GLN A 223     -28.118  19.548   3.191  1.00  1.680          H  
ATOM   3495 1HE2 GLN A 223     -28.956  16.507   1.676  1.00  1.680          H  
ATOM   3496 2HE2 GLN A 223     -29.220  17.521   3.060  1.00  1.680          H  
ATOM   3497  N   ARG A 224     -24.567  23.332   3.047  1.00  1.070          N  
ATOM   3498  CA  ARG A 224     -23.794  24.400   2.434  1.00  1.210          C  
ATOM   3499  C   ARG A 224     -22.332  24.404   2.847  1.00  1.170          C  
ATOM   3500  O   ARG A 224     -21.452  24.614   2.009  1.00  1.340          O  
ATOM   3501  CB  ARG A 224     -24.411  25.737   2.809  1.00  1.640          C  
ATOM   3502  CG  ARG A 224     -25.779  25.992   2.212  1.00  1.640          C  
ATOM   3503  CD  ARG A 224     -26.466  27.145   2.840  1.00  1.640          C  
ATOM   3504  NE  ARG A 224     -25.788  28.422   2.607  1.00  1.640          N  
ATOM   3505  CZ  ARG A 224     -26.086  29.571   3.253  1.00  1.640          C  
ATOM   3506  NH1 ARG A 224     -27.051  29.583   4.151  1.00  1.640          N  
ATOM   3507  NH2 ARG A 224     -25.413  30.677   2.980  1.00  1.640          N  
ATOM   3508  H   ARG A 224     -24.716  23.321   4.061  1.00  1.280          H  
ATOM   3509  HA  ARG A 224     -23.843  24.286   1.352  1.00  1.450          H  
ATOM   3510 1HB  ARG A 224     -24.495  25.808   3.894  1.00  1.970          H  
ATOM   3511 2HB  ARG A 224     -23.755  26.533   2.475  1.00  1.970          H  
ATOM   3512 1HG  ARG A 224     -25.679  26.186   1.146  1.00  1.970          H  
ATOM   3513 2HG  ARG A 224     -26.398  25.119   2.359  1.00  1.970          H  
ATOM   3514 1HD  ARG A 224     -27.476  27.213   2.435  1.00  1.970          H  
ATOM   3515 2HD  ARG A 224     -26.517  26.969   3.916  1.00  1.970          H  
ATOM   3516  HE  ARG A 224     -25.050  28.458   1.914  1.00  1.970          H  
ATOM   3517 1HH1 ARG A 224     -27.571  28.738   4.330  1.00  1.970          H  
ATOM   3518 2HH1 ARG A 224     -27.285  30.437   4.638  1.00  1.970          H  
ATOM   3519 1HH2 ARG A 224     -24.678  30.663   2.283  1.00  1.970          H  
ATOM   3520 2HH2 ARG A 224     -25.634  31.538   3.459  1.00  1.970          H  
ATOM   3521  N   TYR A 225     -22.074  24.189   4.136  1.00  1.010          N  
ATOM   3522  CA  TYR A 225     -20.703  24.311   4.636  1.00  1.020          C  
ATOM   3523  C   TYR A 225     -20.300  23.249   5.633  1.00  0.830          C  
ATOM   3524  O   TYR A 225     -21.152  22.631   6.273  1.00  0.750          O  
ATOM   3525  CB  TYR A 225     -20.490  25.653   5.306  1.00  1.420          C  
ATOM   3526  CG  TYR A 225     -20.768  26.846   4.474  1.00  1.420          C  
ATOM   3527  CD1 TYR A 225     -21.949  27.531   4.645  1.00  1.420          C  
ATOM   3528  CD2 TYR A 225     -19.873  27.245   3.526  1.00  1.420          C  
ATOM   3529  CE1 TYR A 225     -22.217  28.628   3.880  1.00  1.420          C  
ATOM   3530  CE2 TYR A 225     -20.138  28.342   2.748  1.00  1.420          C  
ATOM   3531  CZ  TYR A 225     -21.305  29.035   2.925  1.00  1.420          C  
ATOM   3532  OH  TYR A 225     -21.579  30.136   2.150  1.00  1.420          O  
ATOM   3533  H   TYR A 225     -22.844  23.962   4.770  1.00  1.210          H  
ATOM   3534  HA  TYR A 225     -20.019  24.227   3.789  1.00  1.220          H  
ATOM   3535 1HB  TYR A 225     -21.146  25.694   6.151  1.00  1.710          H  
ATOM   3536 2HB  TYR A 225     -19.469  25.716   5.668  1.00  1.710          H  
ATOM   3537  HD1 TYR A 225     -22.665  27.205   5.386  1.00  1.710          H  
ATOM   3538  HD2 TYR A 225     -18.949  26.687   3.386  1.00  1.710          H  
ATOM   3539  HE1 TYR A 225     -23.146  29.171   4.018  1.00  1.710          H  
ATOM   3540  HE2 TYR A 225     -19.424  28.659   1.990  1.00  1.710          H  
ATOM   3541  HH  TYR A 225     -20.813  30.343   1.606  1.00  1.710          H  
ATOM   3542  N   PHE A 226     -18.985  23.100   5.811  1.00  0.860          N  
ATOM   3543  CA  PHE A 226     -18.418  22.223   6.826  1.00  0.830          C  
ATOM   3544  C   PHE A 226     -17.847  23.131   7.971  1.00  0.840          C  
ATOM   3545  O   PHE A 226     -16.756  23.685   7.815  1.00  0.900          O  
ATOM   3546  CB  PHE A 226     -17.297  21.405   6.185  1.00  1.170          C  
ATOM   3547  CG  PHE A 226     -17.723  20.552   5.006  1.00  1.170          C  
ATOM   3548  CD1 PHE A 226     -17.559  21.061   3.717  1.00  1.170          C  
ATOM   3549  CD2 PHE A 226     -18.281  19.290   5.147  1.00  1.170          C  
ATOM   3550  CE1 PHE A 226     -17.932  20.345   2.623  1.00  1.170          C  
ATOM   3551  CE2 PHE A 226     -18.662  18.564   4.022  1.00  1.170          C  
ATOM   3552  CZ  PHE A 226     -18.480  19.104   2.763  1.00  1.170          C  
ATOM   3553  H   PHE A 226     -18.343  23.612   5.196  1.00  1.030          H  
ATOM   3554  HA  PHE A 226     -19.185  21.544   7.173  1.00  1.000          H  
ATOM   3555 1HB  PHE A 226     -16.583  22.074   5.829  1.00  1.410          H  
ATOM   3556 2HB  PHE A 226     -16.810  20.772   6.920  1.00  1.410          H  
ATOM   3557  HD1 PHE A 226     -17.124  22.052   3.590  1.00  1.410          H  
ATOM   3558  HD2 PHE A 226     -18.415  18.876   6.145  1.00  1.410          H  
ATOM   3559  HE1 PHE A 226     -17.794  20.769   1.638  1.00  1.410          H  
ATOM   3560  HE2 PHE A 226     -19.103  17.578   4.133  1.00  1.410          H  
ATOM   3561  HZ  PHE A 226     -18.769  18.557   1.880  1.00  1.410          H  
ATOM   3562  N   PRO A 227     -18.587  23.372   9.082  1.00  0.940          N  
ATOM   3563  CA  PRO A 227     -18.281  24.309  10.184  1.00  1.090          C  
ATOM   3564  C   PRO A 227     -17.145  23.904  11.101  1.00  0.980          C  
ATOM   3565  O   PRO A 227     -16.948  22.724  11.343  1.00  1.020          O  
ATOM   3566  CB  PRO A 227     -19.583  24.293  10.989  1.00  1.640          C  
ATOM   3567  CG  PRO A 227     -20.185  22.948  10.705  1.00  1.640          C  
ATOM   3568  CD  PRO A 227     -19.810  22.607   9.300  1.00  1.640          C  
ATOM   3569  HA  PRO A 227     -18.077  25.305   9.769  1.00  1.310          H  
ATOM   3570 1HB  PRO A 227     -19.345  24.433  12.060  1.00  1.960          H  
ATOM   3571 2HB  PRO A 227     -20.227  25.108  10.717  1.00  1.960          H  
ATOM   3572 1HG  PRO A 227     -19.826  22.208  11.440  1.00  1.960          H  
ATOM   3573 2HG  PRO A 227     -21.273  23.001  10.790  1.00  1.960          H  
ATOM   3574 1HD  PRO A 227     -19.616  21.529   9.261  1.00  1.960          H  
ATOM   3575 2HD  PRO A 227     -20.607  22.925   8.615  1.00  1.960          H  
ATOM   3576  N   VAL A 228     -16.469  24.879  11.706  1.00  0.990          N  
ATOM   3577  CA  VAL A 228     -15.444  24.529  12.695  1.00  0.900          C  
ATOM   3578  C   VAL A 228     -15.630  25.049  14.121  1.00  1.000          C  
ATOM   3579  O   VAL A 228     -15.935  26.215  14.360  1.00  1.120          O  
ATOM   3580  CB  VAL A 228     -14.036  24.922  12.184  1.00  1.300          C  
ATOM   3581  CG1 VAL A 228     -13.988  26.309  11.755  1.00  1.300          C  
ATOM   3582  CG2 VAL A 228     -12.995  24.769  13.303  1.00  1.300          C  
ATOM   3583  H   VAL A 228     -16.641  25.860  11.449  1.00  1.190          H  
ATOM   3584  HA  VAL A 228     -15.430  23.439  12.766  1.00  1.080          H  
ATOM   3585  HB  VAL A 228     -13.791  24.291  11.358  1.00  1.560          H  
ATOM   3586 1HG1 VAL A 228     -12.982  26.541  11.404  1.00  1.560          H  
ATOM   3587 2HG1 VAL A 228     -14.687  26.449  10.956  1.00  1.560          H  
ATOM   3588 3HG1 VAL A 228     -14.243  26.958  12.587  1.00  1.560          H  
ATOM   3589 1HG2 VAL A 228     -12.013  25.039  12.920  1.00  1.560          H  
ATOM   3590 2HG2 VAL A 228     -13.221  25.421  14.134  1.00  1.560          H  
ATOM   3591 3HG2 VAL A 228     -12.983  23.733  13.653  1.00  1.560          H  
ATOM   3592  N   TYR A 229     -15.406  24.129  15.051  1.00  1.080          N  
ATOM   3593  CA  TYR A 229     -15.374  24.392  16.482  1.00  1.220          C  
ATOM   3594  C   TYR A 229     -13.916  24.339  16.889  1.00  1.280          C  
ATOM   3595  O   TYR A 229     -13.160  23.528  16.336  1.00  1.280          O  
ATOM   3596  CB  TYR A 229     -16.171  23.353  17.269  1.00  1.650          C  
ATOM   3597  CG  TYR A 229     -17.658  23.453  17.133  1.00  1.650          C  
ATOM   3598  CD1 TYR A 229     -18.312  22.924  16.029  1.00  1.650          C  
ATOM   3599  CD2 TYR A 229     -18.381  24.045  18.152  1.00  1.650          C  
ATOM   3600  CE1 TYR A 229     -19.683  23.006  15.953  1.00  1.650          C  
ATOM   3601  CE2 TYR A 229     -19.744  24.123  18.078  1.00  1.650          C  
ATOM   3602  CZ  TYR A 229     -20.399  23.609  16.990  1.00  1.650          C  
ATOM   3603  OH  TYR A 229     -21.757  23.685  16.926  1.00  1.650          O  
ATOM   3604  H   TYR A 229     -15.210  23.192  14.726  1.00  1.300          H  
ATOM   3605  HA  TYR A 229     -15.745  25.390  16.686  1.00  1.460          H  
ATOM   3606 1HB  TYR A 229     -15.865  22.351  16.956  1.00  1.980          H  
ATOM   3607 2HB  TYR A 229     -15.922  23.450  18.330  1.00  1.980          H  
ATOM   3608  HD1 TYR A 229     -17.747  22.448  15.226  1.00  1.980          H  
ATOM   3609  HD2 TYR A 229     -17.865  24.447  19.022  1.00  1.980          H  
ATOM   3610  HE1 TYR A 229     -20.198  22.596  15.091  1.00  1.980          H  
ATOM   3611  HE2 TYR A 229     -20.306  24.595  18.890  1.00  1.980          H  
ATOM   3612  HH  TYR A 229     -22.097  24.048  17.750  1.00  1.980          H  
ATOM   3613  N   THR A 230     -13.533  25.158  17.862  1.00  1.420          N  
ATOM   3614  CA  THR A 230     -12.156  25.177  18.326  1.00  1.560          C  
ATOM   3615  C   THR A 230     -11.778  24.019  19.193  1.00  1.680          C  
ATOM   3616  O   THR A 230     -12.632  23.320  19.739  1.00  1.740          O  
ATOM   3617  CB  THR A 230     -11.772  26.464  19.077  1.00  2.130          C  
ATOM   3618  OG1 THR A 230     -10.412  26.343  19.521  1.00  2.130          O  
ATOM   3619  CG2 THR A 230     -12.656  26.756  20.227  1.00  2.130          C  
ATOM   3620  H   THR A 230     -14.233  25.770  18.276  1.00  1.700          H  
ATOM   3621  HA  THR A 230     -11.533  25.176  17.448  1.00  1.870          H  
ATOM   3622  HB  THR A 230     -11.820  27.260  18.409  1.00  2.550          H  
ATOM   3623  HG1 THR A 230     -10.066  27.226  19.745  1.00  2.550          H  
ATOM   3624 1HG2 THR A 230     -12.329  27.678  20.707  1.00  2.550          H  
ATOM   3625 2HG2 THR A 230     -13.640  26.882  19.885  1.00  2.550          H  
ATOM   3626 3HG2 THR A 230     -12.626  25.962  20.922  1.00  2.550          H  
ATOM   3627  N   ARG A 231     -10.474  23.880  19.401  1.00  1.830          N  
ATOM   3628  CA  ARG A 231      -9.909  22.849  20.273  1.00  2.020          C  
ATOM   3629  C   ARG A 231     -10.318  23.091  21.731  1.00  2.120          C  
ATOM   3630  O   ARG A 231     -10.266  22.199  22.574  1.00  2.310          O  
ATOM   3631  CB  ARG A 231      -8.395  22.802  20.114  1.00  2.750          C  
ATOM   3632  CG  ARG A 231      -7.930  22.262  18.744  1.00  2.750          C  
ATOM   3633  CD  ARG A 231      -6.476  22.390  18.529  1.00  2.750          C  
ATOM   3634  NE  ARG A 231      -6.075  23.796  18.381  1.00  2.750          N  
ATOM   3635  CZ  ARG A 231      -4.799  24.246  18.305  1.00  2.750          C  
ATOM   3636  NH1 ARG A 231      -3.785  23.403  18.365  1.00  2.750          N  
ATOM   3637  NH2 ARG A 231      -4.570  25.544  18.170  1.00  2.750          N  
ATOM   3638  H   ARG A 231      -9.850  24.511  18.880  1.00  2.200          H  
ATOM   3639  HA  ARG A 231     -10.307  21.880  19.960  1.00  2.420          H  
ATOM   3640 1HB  ARG A 231      -7.988  23.803  20.238  1.00  3.300          H  
ATOM   3641 2HB  ARG A 231      -7.964  22.170  20.887  1.00  3.300          H  
ATOM   3642 1HG  ARG A 231      -8.199  21.207  18.664  1.00  3.300          H  
ATOM   3643 2HG  ARG A 231      -8.428  22.804  17.961  1.00  3.300          H  
ATOM   3644 1HD  ARG A 231      -5.948  21.962  19.379  1.00  3.300          H  
ATOM   3645 2HD  ARG A 231      -6.208  21.857  17.616  1.00  3.300          H  
ATOM   3646  HE  ARG A 231      -6.826  24.490  18.312  1.00  3.300          H  
ATOM   3647 1HH1 ARG A 231      -3.951  22.414  18.468  1.00  3.300          H  
ATOM   3648 2HH1 ARG A 231      -2.837  23.748  18.308  1.00  3.300          H  
ATOM   3649 1HH2 ARG A 231      -5.348  26.194  18.138  1.00  3.300          H  
ATOM   3650 2HH2 ARG A 231      -3.623  25.890  18.115  1.00  3.300          H  
ATOM   3651  N   GLU A 232     -10.752  24.320  21.999  1.00  2.050          N  
ATOM   3652  CA  GLU A 232     -11.238  24.742  23.307  1.00  2.160          C  
ATOM   3653  C   GLU A 232     -12.758  24.469  23.487  1.00  2.140          C  
ATOM   3654  O   GLU A 232     -13.322  24.782  24.536  1.00  2.310          O  
ATOM   3655  CB  GLU A 232     -10.902  26.223  23.535  1.00  2.980          C  
ATOM   3656  CG  GLU A 232      -9.392  26.500  23.614  1.00  2.980          C  
ATOM   3657  CD  GLU A 232      -9.032  27.964  23.762  1.00  2.980          C  
ATOM   3658  OE1 GLU A 232      -9.907  28.791  23.694  1.00  2.980          O  
ATOM   3659  OE2 GLU A 232      -7.872  28.248  23.936  1.00  2.980          O  
ATOM   3660  H   GLU A 232     -10.725  24.991  21.231  1.00  2.460          H  
ATOM   3661  HA  GLU A 232     -10.709  24.166  24.064  1.00  2.590          H  
ATOM   3662 1HB  GLU A 232     -11.311  26.826  22.741  1.00  3.580          H  
ATOM   3663 2HB  GLU A 232     -11.356  26.560  24.466  1.00  3.580          H  
ATOM   3664 1HG  GLU A 232      -8.985  25.954  24.464  1.00  3.580          H  
ATOM   3665 2HG  GLU A 232      -8.919  26.108  22.714  1.00  3.580          H  
ATOM   3666  N   GLY A 233     -13.424  23.903  22.459  1.00  1.990          N  
ATOM   3667  CA  GLY A 233     -14.847  23.538  22.494  1.00  2.030          C  
ATOM   3668  C   GLY A 233     -15.908  24.543  21.997  1.00  1.940          C  
ATOM   3669  O   GLY A 233     -17.078  24.174  21.892  1.00  2.130          O  
ATOM   3670  H   GLY A 233     -12.922  23.667  21.600  1.00  2.390          H  
ATOM   3671 1HA  GLY A 233     -14.956  22.624  21.910  1.00  2.440          H  
ATOM   3672 2HA  GLY A 233     -15.094  23.258  23.516  1.00  2.440          H  
ATOM   3673  N   GLN A 234     -15.537  25.784  21.708  1.00  1.820          N  
ATOM   3674  CA  GLN A 234     -16.496  26.805  21.241  1.00  1.800          C  
ATOM   3675  C   GLN A 234     -16.615  26.891  19.712  1.00  1.620          C  
ATOM   3676  O   GLN A 234     -15.720  26.482  18.976  1.00  1.500          O  
ATOM   3677  CB  GLN A 234     -16.123  28.176  21.812  1.00  2.530          C  
ATOM   3678  CG  GLN A 234     -16.230  28.252  23.335  1.00  2.530          C  
ATOM   3679  CD  GLN A 234     -15.902  29.635  23.893  1.00  2.530          C  
ATOM   3680  OE1 GLN A 234     -14.817  30.173  23.666  1.00  2.530          O  
ATOM   3681  NE2 GLN A 234     -16.846  30.212  24.626  1.00  2.530          N  
ATOM   3682  H   GLN A 234     -14.565  26.027  21.836  1.00  2.180          H  
ATOM   3683  HA  GLN A 234     -17.485  26.545  21.625  1.00  2.160          H  
ATOM   3684 1HB  GLN A 234     -15.104  28.426  21.526  1.00  3.030          H  
ATOM   3685 2HB  GLN A 234     -16.782  28.936  21.385  1.00  3.030          H  
ATOM   3686 1HG  GLN A 234     -17.249  27.999  23.621  1.00  3.030          H  
ATOM   3687 2HG  GLN A 234     -15.533  27.533  23.771  1.00  3.030          H  
ATOM   3688 1HE2 GLN A 234     -16.691  31.119  25.022  1.00  3.030          H  
ATOM   3689 2HE2 GLN A 234     -17.715  29.741  24.786  1.00  3.030          H  
ATOM   3690  N   LEU A 235     -17.714  27.431  19.204  1.00  1.710          N  
ATOM   3691  CA  LEU A 235     -17.822  27.595  17.751  1.00  1.590          C  
ATOM   3692  C   LEU A 235     -16.981  28.781  17.269  1.00  1.500          C  
ATOM   3693  O   LEU A 235     -17.015  29.849  17.880  1.00  1.630          O  
ATOM   3694  CB  LEU A 235     -19.289  27.789  17.364  1.00  2.270          C  
ATOM   3695  CG  LEU A 235     -19.648  27.925  15.863  1.00  2.270          C  
ATOM   3696  CD1 LEU A 235     -19.371  26.648  15.091  1.00  2.270          C  
ATOM   3697  CD2 LEU A 235     -21.103  28.251  15.780  1.00  2.270          C  
ATOM   3698  H   LEU A 235     -18.482  27.749  19.819  1.00  2.050          H  
ATOM   3699  HA  LEU A 235     -17.453  26.698  17.276  1.00  1.910          H  
ATOM   3700 1HB  LEU A 235     -19.867  26.971  17.771  1.00  2.730          H  
ATOM   3701 2HB  LEU A 235     -19.615  28.700  17.846  1.00  2.730          H  
ATOM   3702  HG  LEU A 235     -19.056  28.718  15.419  1.00  2.730          H  
ATOM   3703 1HD1 LEU A 235     -19.648  26.793  14.044  1.00  2.730          H  
ATOM   3704 2HD1 LEU A 235     -18.322  26.390  15.144  1.00  2.730          H  
ATOM   3705 3HD1 LEU A 235     -19.957  25.854  15.503  1.00  2.730          H  
ATOM   3706 1HD2 LEU A 235     -21.395  28.374  14.744  1.00  2.730          H  
ATOM   3707 2HD2 LEU A 235     -21.687  27.444  16.228  1.00  2.730          H  
ATOM   3708 3HD2 LEU A 235     -21.270  29.170  16.321  1.00  2.730          H  
ATOM   3709  N   LEU A 236     -16.216  28.603  16.188  1.00  1.380          N  
ATOM   3710  CA  LEU A 236     -15.432  29.698  15.623  1.00  1.440          C  
ATOM   3711  C   LEU A 236     -16.134  30.275  14.399  1.00  1.510          C  
ATOM   3712  O   LEU A 236     -16.813  29.540  13.689  1.00  1.410          O  
ATOM   3713  CB  LEU A 236     -14.042  29.193  15.208  1.00  1.990          C  
ATOM   3714  CG  LEU A 236     -13.148  28.625  16.265  1.00  1.990          C  
ATOM   3715  CD1 LEU A 236     -11.875  28.084  15.563  1.00  1.990          C  
ATOM   3716  CD2 LEU A 236     -12.804  29.740  17.283  1.00  1.990          C  
ATOM   3717  H   LEU A 236     -16.172  27.691  15.713  1.00  1.660          H  
ATOM   3718  HA  LEU A 236     -15.348  30.473  16.372  1.00  1.730          H  
ATOM   3719 1HB  LEU A 236     -14.174  28.426  14.447  1.00  2.390          H  
ATOM   3720 2HB  LEU A 236     -13.500  29.982  14.794  1.00  2.390          H  
ATOM   3721  HG  LEU A 236     -13.643  27.801  16.774  1.00  2.390          H  
ATOM   3722 1HD1 LEU A 236     -11.184  27.659  16.283  1.00  2.390          H  
ATOM   3723 2HD1 LEU A 236     -12.151  27.318  14.851  1.00  2.390          H  
ATOM   3724 3HD1 LEU A 236     -11.378  28.898  15.037  1.00  2.390          H  
ATOM   3725 1HD2 LEU A 236     -12.140  29.371  18.047  1.00  2.390          H  
ATOM   3726 2HD2 LEU A 236     -12.315  30.565  16.766  1.00  2.390          H  
ATOM   3727 3HD2 LEU A 236     -13.708  30.100  17.766  1.00  2.390          H  
ATOM   3728  N   PRO A 237     -15.930  31.561  14.039  1.00  1.710          N  
ATOM   3729  CA  PRO A 237     -16.493  32.180  12.849  1.00  1.820          C  
ATOM   3730  C   PRO A 237     -15.683  31.799  11.611  1.00  1.770          C  
ATOM   3731  O   PRO A 237     -15.118  32.666  10.942  1.00  1.960          O  
ATOM   3732  CB  PRO A 237     -16.377  33.669  13.189  1.00  2.730          C  
ATOM   3733  CG  PRO A 237     -15.106  33.756  14.018  1.00  2.730          C  
ATOM   3734  CD  PRO A 237     -15.077  32.475  14.847  1.00  2.730          C  
ATOM   3735  HA  PRO A 237     -17.529  31.870  12.734  1.00  2.180          H  
ATOM   3736 1HB  PRO A 237     -16.321  34.274  12.269  1.00  3.280          H  
ATOM   3737 2HB  PRO A 237     -17.274  34.008  13.732  1.00  3.280          H  
ATOM   3738 1HG  PRO A 237     -14.235  33.845  13.342  1.00  3.280          H  
ATOM   3739 2HG  PRO A 237     -15.120  34.669  14.633  1.00  3.280          H  
ATOM   3740 1HD  PRO A 237     -14.048  32.120  14.911  1.00  3.280          H  
ATOM   3741 2HD  PRO A 237     -15.488  32.667  15.818  1.00  3.280          H  
ATOM   3742  N   TYR A 238     -15.580  30.493  11.374  1.00  1.590          N  
ATOM   3743  CA  TYR A 238     -14.843  29.880  10.272  1.00  1.540          C  
ATOM   3744  C   TYR A 238     -15.583  28.726   9.620  1.00  1.310          C  
ATOM   3745  O   TYR A 238     -16.432  28.061  10.241  1.00  1.230          O  
ATOM   3746  CB  TYR A 238     -13.434  29.466  10.700  1.00  2.180          C  
ATOM   3747  CG  TYR A 238     -12.498  30.586  10.994  1.00  2.180          C  
ATOM   3748  CD1 TYR A 238     -12.470  31.148  12.230  1.00  2.180          C  
ATOM   3749  CD2 TYR A 238     -11.641  31.035  10.008  1.00  2.180          C  
ATOM   3750  CE1 TYR A 238     -11.608  32.164  12.517  1.00  2.180          C  
ATOM   3751  CE2 TYR A 238     -10.765  32.055  10.280  1.00  2.180          C  
ATOM   3752  CZ  TYR A 238     -10.746  32.624  11.532  1.00  2.180          C  
ATOM   3753  OH  TYR A 238      -9.871  33.649  11.807  1.00  2.180          O  
ATOM   3754  H   TYR A 238     -16.101  29.875  12.003  1.00  1.910          H  
ATOM   3755  HA  TYR A 238     -14.722  30.616   9.502  1.00  1.850          H  
ATOM   3756 1HB  TYR A 238     -13.511  28.911  11.605  1.00  2.610          H  
ATOM   3757 2HB  TYR A 238     -12.985  28.825   9.940  1.00  2.610          H  
ATOM   3758  HD1 TYR A 238     -13.136  30.794  12.963  1.00  2.610          H  
ATOM   3759  HD2 TYR A 238     -11.657  30.580   9.015  1.00  2.610          H  
ATOM   3760  HE1 TYR A 238     -11.604  32.609  13.510  1.00  2.610          H  
ATOM   3761  HE2 TYR A 238     -10.089  32.412   9.504  1.00  2.610          H  
ATOM   3762  HH  TYR A 238      -9.979  33.930  12.719  1.00  2.610          H  
ATOM   3763  N   PHE A 239     -15.261  28.480   8.358  1.00  1.260          N  
ATOM   3764  CA  PHE A 239     -15.863  27.346   7.675  1.00  1.090          C  
ATOM   3765  C   PHE A 239     -15.060  26.821   6.512  1.00  1.160          C  
ATOM   3766  O   PHE A 239     -14.276  27.544   5.897  1.00  1.300          O  
ATOM   3767  CB  PHE A 239     -17.220  27.744   7.136  1.00  1.590          C  
ATOM   3768  CG  PHE A 239     -17.200  28.834   6.088  1.00  1.590          C  
ATOM   3769  CD1 PHE A 239     -17.125  28.536   4.750  1.00  1.590          C  
ATOM   3770  CD2 PHE A 239     -17.284  30.153   6.444  1.00  1.590          C  
ATOM   3771  CE1 PHE A 239     -17.148  29.541   3.807  1.00  1.590          C  
ATOM   3772  CE2 PHE A 239     -17.323  31.139   5.515  1.00  1.590          C  
ATOM   3773  CZ  PHE A 239     -17.258  30.840   4.195  1.00  1.590          C  
ATOM   3774  H   PHE A 239     -14.572  29.075   7.880  1.00  1.510          H  
ATOM   3775  HA  PHE A 239     -15.980  26.531   8.395  1.00  1.310          H  
ATOM   3776 1HB  PHE A 239     -17.706  26.873   6.711  1.00  1.910          H  
ATOM   3777 2HB  PHE A 239     -17.818  28.093   7.944  1.00  1.910          H  
ATOM   3778  HD1 PHE A 239     -17.051  27.497   4.438  1.00  1.910          H  
ATOM   3779  HD2 PHE A 239     -17.328  30.413   7.481  1.00  1.910          H  
ATOM   3780  HE1 PHE A 239     -17.090  29.306   2.754  1.00  1.910          H  
ATOM   3781  HE2 PHE A 239     -17.411  32.168   5.828  1.00  1.910          H  
ATOM   3782  HZ  PHE A 239     -17.289  31.637   3.452  1.00  1.910          H  
ATOM   3783  N   ILE A 240     -15.343  25.583   6.133  1.00  1.130          N  
ATOM   3784  CA  ILE A 240     -14.749  25.066   4.927  1.00  1.280          C  
ATOM   3785  C   ILE A 240     -15.790  24.952   3.818  1.00  1.320          C  
ATOM   3786  O   ILE A 240     -16.899  24.427   3.997  1.00  1.220          O  
ATOM   3787  CB  ILE A 240     -14.062  23.703   5.151  1.00  1.730          C  
ATOM   3788  CG1 ILE A 240     -13.039  23.776   6.320  1.00  1.730          C  
ATOM   3789  CG2 ILE A 240     -13.400  23.230   3.848  1.00  1.730          C  
ATOM   3790  CD1 ILE A 240     -11.905  24.755   6.171  1.00  1.730          C  
ATOM   3791  H   ILE A 240     -15.945  24.990   6.709  1.00  1.360          H  
ATOM   3792  HA  ILE A 240     -13.998  25.762   4.581  1.00  1.540          H  
ATOM   3793  HB  ILE A 240     -14.774  22.993   5.435  1.00  2.080          H  
ATOM   3794 1HG1 ILE A 240     -13.583  24.030   7.230  1.00  2.080          H  
ATOM   3795 2HG1 ILE A 240     -12.608  22.786   6.444  1.00  2.080          H  
ATOM   3796 1HG2 ILE A 240     -12.945  22.275   4.004  1.00  2.080          H  
ATOM   3797 2HG2 ILE A 240     -14.145  23.130   3.060  1.00  2.080          H  
ATOM   3798 3HG2 ILE A 240     -12.646  23.947   3.529  1.00  2.080          H  
ATOM   3799 1HD1 ILE A 240     -11.269  24.699   7.054  1.00  2.080          H  
ATOM   3800 2HD1 ILE A 240     -11.335  24.511   5.301  1.00  2.080          H  
ATOM   3801 3HD1 ILE A 240     -12.289  25.766   6.079  1.00  2.080          H  
ATOM   3802  N   ALA A 241     -15.432  25.519   2.678  1.00  1.500          N  
ATOM   3803  CA  ALA A 241     -16.237  25.474   1.461  1.00  1.600          C  
ATOM   3804  C   ALA A 241     -15.457  24.660   0.447  1.00  1.720          C  
ATOM   3805  O   ALA A 241     -14.259  24.472   0.623  1.00  1.840          O  
ATOM   3806  CB  ALA A 241     -16.546  26.864   0.946  1.00  2.200          C  
ATOM   3807  H   ALA A 241     -14.520  25.993   2.677  1.00  1.800          H  
ATOM   3808  HA  ALA A 241     -17.173  24.954   1.669  1.00  1.920          H  
ATOM   3809 1HB  ALA A 241     -17.140  26.790   0.035  1.00  2.640          H  
ATOM   3810 2HB  ALA A 241     -17.104  27.390   1.696  1.00  2.640          H  
ATOM   3811 3HB  ALA A 241     -15.627  27.394   0.736  1.00  2.640          H  
ATOM   3812  N   VAL A 242     -16.096  24.117  -0.583  1.00  1.740          N  
ATOM   3813  CA  VAL A 242     -15.291  23.395  -1.572  1.00  1.890          C  
ATOM   3814  C   VAL A 242     -15.527  23.966  -2.959  1.00  2.120          C  
ATOM   3815  O   VAL A 242     -16.669  24.075  -3.408  1.00  2.150          O  
ATOM   3816  CB  VAL A 242     -15.616  21.897  -1.556  1.00  2.590          C  
ATOM   3817  CG1 VAL A 242     -14.759  21.140  -2.579  1.00  2.590          C  
ATOM   3818  CG2 VAL A 242     -15.388  21.346  -0.171  1.00  2.590          C  
ATOM   3819  H   VAL A 242     -17.095  24.238  -0.710  1.00  2.090          H  
ATOM   3820  HA  VAL A 242     -14.235  23.520  -1.341  1.00  2.270          H  
ATOM   3821  HB  VAL A 242     -16.644  21.771  -1.845  1.00  3.100          H  
ATOM   3822 1HG1 VAL A 242     -15.021  20.086  -2.563  1.00  3.100          H  
ATOM   3823 2HG1 VAL A 242     -14.915  21.529  -3.578  1.00  3.100          H  
ATOM   3824 3HG1 VAL A 242     -13.712  21.257  -2.311  1.00  3.100          H  
ATOM   3825 1HG2 VAL A 242     -15.645  20.306  -0.180  1.00  3.100          H  
ATOM   3826 2HG2 VAL A 242     -14.342  21.471   0.105  1.00  3.100          H  
ATOM   3827 3HG2 VAL A 242     -16.013  21.864   0.546  1.00  3.100          H  
ATOM   3828  N   ARG A 243     -14.440  24.332  -3.622  1.00  2.340          N  
ATOM   3829  CA  ARG A 243     -14.486  24.896  -4.954  1.00  2.600          C  
ATOM   3830  C   ARG A 243     -14.571  23.785  -5.996  1.00  2.690          C  
ATOM   3831  O   ARG A 243     -13.846  22.791  -5.931  1.00  2.720          O  
ATOM   3832  CB  ARG A 243     -13.267  25.771  -5.169  1.00  3.540          C  
ATOM   3833  CG  ARG A 243     -13.192  26.500  -6.472  1.00  3.540          C  
ATOM   3834  CD  ARG A 243     -12.129  27.506  -6.454  1.00  3.540          C  
ATOM   3835  NE  ARG A 243     -12.465  28.664  -5.637  1.00  3.540          N  
ATOM   3836  CZ  ARG A 243     -11.603  29.661  -5.323  1.00  3.540          C  
ATOM   3837  NH1 ARG A 243     -10.346  29.619  -5.738  1.00  3.540          N  
ATOM   3838  NH2 ARG A 243     -12.027  30.691  -4.600  1.00  3.540          N  
ATOM   3839  H   ARG A 243     -13.530  24.202  -3.169  1.00  2.810          H  
ATOM   3840  HA  ARG A 243     -15.376  25.520  -5.035  1.00  3.120          H  
ATOM   3841 1HB  ARG A 243     -13.194  26.484  -4.383  1.00  4.240          H  
ATOM   3842 2HB  ARG A 243     -12.379  25.148  -5.105  1.00  4.240          H  
ATOM   3843 1HG  ARG A 243     -12.942  25.804  -7.258  1.00  4.240          H  
ATOM   3844 2HG  ARG A 243     -14.140  26.991  -6.693  1.00  4.240          H  
ATOM   3845 1HD  ARG A 243     -11.233  27.046  -6.043  1.00  4.240          H  
ATOM   3846 2HD  ARG A 243     -11.942  27.847  -7.465  1.00  4.240          H  
ATOM   3847  HE  ARG A 243     -13.416  28.750  -5.309  1.00  4.240          H  
ATOM   3848 1HH1 ARG A 243      -9.988  28.826  -6.290  1.00  4.240          H  
ATOM   3849 2HH1 ARG A 243      -9.700  30.392  -5.522  1.00  4.240          H  
ATOM   3850 1HH2 ARG A 243     -12.983  30.727  -4.284  1.00  4.240          H  
ATOM   3851 2HH2 ARG A 243     -11.389  31.445  -4.363  1.00  4.240          H  
ATOM   3852  N   ASN A 244     -15.431  23.966  -7.000  1.00  2.860          N  
ATOM   3853  CA  ASN A 244     -15.591  22.954  -8.040  1.00  3.070          C  
ATOM   3854  C   ASN A 244     -14.558  22.923  -9.154  1.00  3.590          C  
ATOM   3855  O   ASN A 244     -14.475  21.928  -9.896  1.00  4.170          O  
ATOM   3856  CB  ASN A 244     -16.985  23.102  -8.633  1.00  4.210          C  
ATOM   3857  CG  ASN A 244     -17.254  24.453  -9.181  1.00  4.210          C  
ATOM   3858  OD1 ASN A 244     -16.365  25.322  -9.284  1.00  4.210          O  
ATOM   3859  ND2 ASN A 244     -18.493  24.679  -9.535  1.00  4.210          N  
ATOM   3860  H   ASN A 244     -16.006  24.799  -7.019  1.00  3.430          H  
ATOM   3861  HA  ASN A 244     -15.522  22.006  -7.561  1.00  3.680          H  
ATOM   3862 1HB  ASN A 244     -17.112  22.384  -9.440  1.00  5.060          H  
ATOM   3863 2HB  ASN A 244     -17.743  22.894  -7.894  1.00  5.060          H  
ATOM   3864 1HD2 ASN A 244     -18.758  25.568  -9.907  1.00  5.060          H  
ATOM   3865 2HD2 ASN A 244     -19.184  23.957  -9.428  1.00  5.060          H  
ATOM   3866  N   GLY A 245     -13.717  23.951  -9.189  1.00  3.660          N  
ATOM   3867  CA  GLY A 245     -12.695  24.160 -10.211  1.00  4.230          C  
ATOM   3868  C   GLY A 245     -13.215  24.954 -11.417  1.00  4.760          C  
ATOM   3869  O   GLY A 245     -12.485  25.214 -12.361  1.00  4.890          O  
ATOM   3870  H   GLY A 245     -13.851  24.654  -8.479  1.00  4.390          H  
ATOM   3871 1HA  GLY A 245     -11.843  24.677  -9.767  1.00  5.080          H  
ATOM   3872 2HA  GLY A 245     -12.325  23.201 -10.561  1.00  5.080          H  
ATOM   3873  N   GLY A 246     -14.457  25.434 -11.369  1.00  5.400          N  
ATOM   3874  CA  GLY A 246     -15.037  26.168 -12.500  1.00  6.120          C  
ATOM   3875  C   GLY A 246     -14.489  27.586 -12.638  1.00  6.020          C  
ATOM   3876  O   GLY A 246     -14.810  28.299 -13.588  1.00  6.240          O  
ATOM   3877  H   GLY A 246     -15.042  25.248 -10.558  1.00  6.480          H  
ATOM   3878 1HA  GLY A 246     -14.844  25.616 -13.420  1.00  7.340          H  
ATOM   3879 2HA  GLY A 246     -16.118  26.209 -12.375  1.00  7.340          H  
ATOM   3880  N   LYS A 247     -13.683  27.991 -11.666  1.00  6.010          N  
ATOM   3881  CA  LYS A 247     -13.042  29.291 -11.615  1.00  6.120          C  
ATOM   3882  C   LYS A 247     -11.517  29.173 -11.680  1.00  6.200          C  
ATOM   3883  O   LYS A 247     -10.815  30.175 -11.471  1.00  6.590          O  
ATOM   3884  CB  LYS A 247     -13.427  30.008 -10.323  1.00  8.520          C  
ATOM   3885  CG  LYS A 247     -14.906  30.312 -10.183  1.00  8.520          C  
ATOM   3886  CD  LYS A 247     -15.192  31.024  -8.866  1.00  8.520          C  
ATOM   3887  CE  LYS A 247     -16.678  31.322  -8.700  1.00  8.520          C  
ATOM   3888  NZ  LYS A 247     -16.973  31.976  -7.388  1.00  8.520          N  
ATOM   3889  H   LYS A 247     -13.509  27.332 -10.925  1.00  7.210          H  
ATOM   3890  HA  LYS A 247     -13.373  29.876 -12.470  1.00  7.340          H  
ATOM   3891 1HB  LYS A 247     -13.122  29.402  -9.468  1.00 10.230          H  
ATOM   3892 2HB  LYS A 247     -12.887  30.953 -10.262  1.00 10.230          H  
ATOM   3893 1HG  LYS A 247     -15.224  30.939 -11.015  1.00 10.230          H  
ATOM   3894 2HG  LYS A 247     -15.473  29.383 -10.220  1.00 10.230          H  
ATOM   3895 1HD  LYS A 247     -14.859  30.396  -8.037  1.00 10.230          H  
ATOM   3896 2HD  LYS A 247     -14.636  31.960  -8.835  1.00 10.230          H  
ATOM   3897 1HE  LYS A 247     -17.002  31.981  -9.505  1.00 10.230          H  
ATOM   3898 2HE  LYS A 247     -17.236  30.388  -8.762  1.00 10.230          H  
ATOM   3899 1HZ  LYS A 247     -17.966  32.154  -7.315  1.00 10.230          H  
ATOM   3900 2HZ  LYS A 247     -16.687  31.366  -6.634  1.00 10.230          H  
ATOM   3901 3HZ  LYS A 247     -16.471  32.849  -7.321  1.00 10.230          H  
ATOM   3902  N   GLU A 248     -11.008  27.940 -11.879  1.00  6.270          N  
ATOM   3903  CA  GLU A 248      -9.572  27.660 -11.845  1.00  6.730          C  
ATOM   3904  C   GLU A 248      -9.087  26.878 -13.057  1.00  6.650          C  
ATOM   3905  O   GLU A 248      -9.837  26.156 -13.690  1.00  7.040          O  
ATOM   3906  CB  GLU A 248      -9.193  26.886 -10.579  1.00  9.240          C  
ATOM   3907  CG  GLU A 248      -9.385  27.626  -9.267  1.00  9.240          C  
ATOM   3908  CD  GLU A 248      -8.967  26.776  -8.097  1.00  9.240          C  
ATOM   3909  OE1 GLU A 248      -8.624  25.647  -8.334  1.00  9.240          O  
ATOM   3910  OE2 GLU A 248      -8.982  27.233  -6.978  1.00  9.240          O  
ATOM   3911  H   GLU A 248     -11.628  27.148 -12.084  1.00  7.520          H  
ATOM   3912  HA  GLU A 248      -9.050  28.613 -11.837  1.00  8.080          H  
ATOM   3913 1HB  GLU A 248      -9.777  25.966 -10.536  1.00 11.090          H  
ATOM   3914 2HB  GLU A 248      -8.143  26.602 -10.638  1.00 11.090          H  
ATOM   3915 1HG  GLU A 248      -8.783  28.536  -9.285  1.00 11.090          H  
ATOM   3916 2HG  GLU A 248     -10.424  27.912  -9.174  1.00 11.090          H  
ATOM   3917  N   GLY A 249      -7.785  26.934 -13.315  1.00  6.540          N  
ATOM   3918  CA  GLY A 249      -7.181  26.234 -14.460  1.00  6.880          C  
ATOM   3919  C   GLY A 249      -7.131  24.695 -14.347  1.00  7.160          C  
ATOM   3920  O   GLY A 249      -6.709  24.013 -15.287  1.00  7.560          O  
ATOM   3921  H   GLY A 249      -7.220  27.542 -12.710  1.00  7.850          H  
ATOM   3922 1HA  GLY A 249      -7.727  26.509 -15.363  1.00  8.260          H  
ATOM   3923 2HA  GLY A 249      -6.167  26.610 -14.593  1.00  8.260          H  
ATOM   3924  N   LEU A 250      -7.507  24.158 -13.197  1.00  7.260          N  
ATOM   3925  CA  LEU A 250      -7.481  22.724 -12.972  1.00  7.830          C  
ATOM   3926  C   LEU A 250      -8.856  22.078 -13.149  1.00  8.090          C  
ATOM   3927  O   LEU A 250      -8.945  20.968 -13.674  1.00  8.560          O  
ATOM   3928  OXT LEU A 250      -9.758  22.444 -12.400  1.00 11.750          O  
ATOM   3929  CB  LEU A 250      -6.979  22.431 -11.557  1.00 10.230          C  
ATOM   3930  CG  LEU A 250      -6.915  20.961 -11.181  1.00 10.230          C  
ATOM   3931  CD1 LEU A 250      -5.824  20.269 -12.032  1.00 10.230          C  
ATOM   3932  CD2 LEU A 250      -6.658  20.825  -9.689  1.00 10.230          C  
ATOM   3933  H   LEU A 250      -7.848  24.772 -12.468  1.00  8.710          H  
ATOM   3934  HA  LEU A 250      -6.799  22.292 -13.698  1.00  9.400          H  
ATOM   3935 1HB  LEU A 250      -5.977  22.848 -11.447  1.00 12.270          H  
ATOM   3936 2HB  LEU A 250      -7.640  22.933 -10.846  1.00 12.270          H  
ATOM   3937  HG  LEU A 250      -7.858  20.487 -11.408  1.00 12.270          H  
ATOM   3938 1HD1 LEU A 250      -5.783  19.233 -11.780  1.00 12.270          H  
ATOM   3939 2HD1 LEU A 250      -6.051  20.348 -13.089  1.00 12.270          H  
ATOM   3940 3HD1 LEU A 250      -4.865  20.717 -11.850  1.00 12.270          H  
ATOM   3941 1HD2 LEU A 250      -6.623  19.768  -9.429  1.00 12.270          H  
ATOM   3942 2HD2 LEU A 250      -5.735  21.289  -9.414  1.00 12.270          H  
ATOM   3943 3HD2 LEU A 250      -7.460  21.307  -9.140  1.00 12.270          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 -1375.25 160.267 911.815 -81.9932 25.9746 52.5029 481.896 -531.952 -1.66783 -12.3706 -410.558 -56.5993 -126.188 -51.4222 -34.8472 -28.0135 0 3.22791 16.5649 124.35 183.349 -62.4088 33.1969 -47.0583 -0.491 160.146 -667.529
GLY:NtermProteinFull_1 -1.31892 0.05869 1.12994 -0.00082 0 0 0.07107 -0.55135 -0 -0 0.60893 0.24536 0 0 0 0 0 0.00068 0 0 0 0 0 0.83697 0 0.02133 1.1019
ARG_2 -0.96567 0.03721 0.95393 -0.77989 0.10725 0.52523 0.32194 -0.39587 -0 -0 0.17379 0.35305 0 0 0 0 0 -0.05604 0.00364 1.48942 0 -0.14492 0 -1.2888 -0.23882 0.13703 0.23247
GLN_3 -3.86512 0.74876 4.12138 -0.32766 0.04031 0.21117 1.8616 -1.7777 -0.00825 -0.07833 -1.37797 -0.23978 0 0 0 -0.97517 0 -0.05663 0.00285 0 2.75169 0.11975 0 -0.18838 -0.36889 0.99898 1.59263
PRO_4 -2.38155 0.45079 2.03747 -0.08804 0.00023 0.05465 0.7318 -0.79856 -0 -0 0.14181 0.68642 0 0 0 0 0 -0.15252 0.00334 0.57345 0 -0.4786 0 -2.4119 -0.32932 1.03588 -0.92466
ASP_5 -5.0751 0.62672 5.03419 -0.12409 0.01116 0.37823 2.40984 -2.2821 -0 -0 -2.24771 -0.38433 0 0 0 -0.97517 0 -0.05921 0.17846 0 2.37981 -0.30983 0 -2.3716 -0.59872 0.4629 -2.94656
ARG_6 -6.36662 0.60427 5.98686 -0.81124 0.23922 0.5308 2.87762 -2.70198 -0 -0 -2.9335 0.21889 0 0 0 0 0 -0.03281 0.26376 3.13834 0 -0.19295 0 -1.2888 -0.64857 0.44305 -0.67364
GLU_7 -2.83248 0.2431 3.89431 -0.45277 0.06137 0.87938 1.30679 -1.726 -0.00825 -0.07833 -1.40842 -0.47244 0 0 0 -0.7526 0 -0.10083 0.02027 0 3.69806 -0.29142 0 -2.7348 -0.60341 0.25192 -1.10655
LEU_8 -3.09023 0.27627 2.75645 -0.5097 0.20023 0.1414 1.23175 -1.33733 -0 -0 -1.22421 0.09913 0 0 0 0 0 -0.01797 0.09936 0.14915 0 -0.18804 0 0.18072 -0.61903 0.27999 -1.57205
ILE_9 -4.71401 0.33673 2.95614 -0.4744 0.31508 0.09257 1.29955 -1.70182 -0.00175 -0.00474 -0.65937 -0.10696 0 0 0 0 0 -0.00759 0.05204 0.66957 0 -0.52892 0 0.73287 -0.17507 0.33096 -1.58912
ILE_10 -4.43173 0.32206 3.39839 -0.63581 0.43744 0.13872 1.50676 -1.78291 -0 -0 -0.44559 0.1169 0 0 0 0 0 -0.04039 0.00304 0.97161 0 -0.62361 0 0.73287 -0.10987 0.44623 0.00411
LYS_11 -1.68599 0.03588 1.68098 -0.31877 0.03873 0.16855 0.32193 -0.81457 -0.02488 -0.16854 -0.17939 -0.16155 0 0 0 0 0 -0.05005 0.00044 1.78448 0 -0.13288 0 -1.5107 -0.45845 0.336 -1.13878
GLY_12 -1.63351 0.32849 1.55155 -0.00037 0 0 0.6956 -0.78826 -0 -0 0.29906 -0.21424 0 0 0 0 0 -0.02974 0 0 0 -1.52168 0 0.83697 -0.33841 0.56619 -0.24835
PRO_13 -4.42374 0.89144 3.30326 -0.1252 0 0.09034 0.33656 -1.19278 -0.02132 -0.13618 0.35104 0.27666 0 0 0 0 0 -0.03147 0.01124 0.21098 0 -1.18997 0 -2.4119 -0.30176 1.19104 -3.17176
PRO_14 -4.13294 0.51102 3.52305 -0.10866 0.00012 0.08094 1.37104 -1.34035 -0.0167 -0.10442 -0.81143 0.30919 0 0 0 0 0 0.01113 0.06259 0.09138 0 -1.25508 0 -2.4119 -0.26625 0.95092 -3.53636
ALA_15 -1.74617 0.11346 1.70593 -0.0239 0 0 0.63612 -0.84611 -0 -0 0.49035 -0.34709 0 0 0 0 0 -0.07717 0 0 0 -0.33531 0 1.8394 -0.07164 0.53262 1.8705
ASN_16 -3.02303 0.19555 3.14405 -0.35838 0.09156 0.70282 0.81892 -1.41823 -0.01515 -0.13745 -0.22058 -1.68747 0 0 0 0 0 -0.07785 0.07265 0 2.56096 -0.53986 0 -0.93687 -0.35892 0.47117 -0.71611
ARG_17 -6.73101 0.371 5.6045 -0.79092 0.27824 0.45728 2.05018 -2.32816 -0.03185 -0.24187 -1.20064 0.31936 0 0 0 0 0 0.02287 0.06395 2.8084 0 0.09516 0 -1.2888 -0.11755 0.3252 -0.33468
ALA_18 -6.05665 0.98599 2.20274 -0.02643 0.00139 0 1.91085 -2.24061 -0 -0 -2.03922 -0.25438 0 0 0 0 0 -0.02827 0 0 0 -0.00104 0 1.8394 -0.00516 0.28737 -3.42402
PHE_19 -7.67649 1.08481 3.83928 -0.94776 0.08124 0.55798 2.57504 -2.67457 -0 -0 -1.00579 -0.17743 0 0 0 0 0 0.15178 0.06926 0 2.14209 -0.3304 0 1.0402 -0.33368 0.6488 -0.95563
ASP_20 -6.88219 1.13138 8.3355 -0.13566 0.003 0.4075 4.06668 -3.87422 -0 -0 -6.22803 -1.05755 0 0 -1.03271 -0.33107 0 -0.0276 0.13798 0 3.10216 -0.26559 0 -2.3716 -0.13124 1.03015 -4.12309
ALA_21 -4.12829 0.85688 2.95432 -0.02283 0 0 0.94657 -1.91526 -0.01958 -0.08383 -0.37566 -0.37705 0 0 0 0 0 -0.07365 0 0 0 -0.25869 0 1.8394 -0.39389 0.65213 -0.39942
GLU_22 -2.87236 0.25793 3.93105 -0.23253 0.0519 0.36619 1.94779 -1.61283 -0 -0 -1.65452 -0.58536 0 0 -1.03271 -0.85349 0 -0.08213 0.03375 0 3.11257 -0.07969 0 -2.7348 -0.59551 0.28501 -2.34973
GLY_23 -2.49456 0.22258 2.19623 -6e-05 0 0 0.90605 -1.16198 -0 -0 -1.02277 -0.39712 0 0 0 0 0 -0.15358 0 0 0 -1.48897 0 0.83697 -0.72432 0.24568 -3.03585
ARG_24 -5.05908 0.55516 6.3939 -0.56573 0.09139 0.32823 2.88596 -2.74195 -0.00923 -0.10818 -4.03915 0.50509 0 0 0 -0.7526 0 -0.04462 0.03354 1.90262 0 0.01589 0 -1.2888 -0.49467 0.8693 -1.52291
PRO_25 -6.26203 1.1648 3.30639 -0.11965 0.00248 0.08802 0.79021 -1.37351 -0.01104 -0.13581 -1.56505 0.24678 0 0 0 0 0 -0.11232 0.02059 0.10783 0 -0.96986 0 -2.4119 -0.30918 1.03741 -6.50584
THR_26 -6.18782 0.45597 4.6797 -0.22287 0.22943 0.10709 3.51064 -2.81356 -0 -0 -2.5748 -1.4758 0 0 -0.62346 0 0 -0.02667 0.09752 0.77612 0 0.10033 2.29886 -1.0874 -0.23831 0.59203 -2.40301
ALA_27 -2.94845 0.16348 3.14894 -0.02394 0 0 1.39278 -1.62222 -0.00991 -0.11501 -1.14556 -0.39637 0 0 0 0 0 -0.08444 0 0 0 -0.35709 0 1.8394 -0.28056 0.40828 -0.03064
ALA_28 -2.96504 0.21536 2.58934 -0.02314 0 0 1.49502 -1.61675 -0 -0 -1.08864 -0.36571 0 0 -0.62346 0 0 -0.05944 0 0 0 -0.34709 0 1.8394 -0.66581 0.17992 -1.43603
ALA_29 -6.54061 0.95372 2.35064 -0.02051 0 0 2.70688 -2.66156 -0 -0 -1.67857 -0.37315 0 0 0 0 0 0.0387 0 0 0 0.14465 0 1.8394 -0.22805 0.38429 -3.08417
GLU_30 -7.88936 0.40624 7.41115 -0.21703 0.02871 0.2969 3.28075 -3.61254 -0.00994 -0.11511 -3.25287 -0.62052 0 0 0 0 0 0.00846 0.07429 0 3.00501 -0.25266 0 -2.7348 -0.20435 0.50767 -3.89
GLY_31 -3.83299 0.24183 4.99711 -5e-05 0 0 2.27628 -2.4619 -0 -0 -2.24825 -0.41977 0 0 0 0 0 -0.06435 0 0 0 0.3003 0 0.83697 0.22957 0.30766 0.16241
PHE_32 -8.35455 0.82203 4.2289 -0.74995 0.0318 0.24302 2.66595 -2.79208 -0 -0 -1.85624 -0.08303 0 0 0 0 0 -0.01634 0.17897 0 1.95695 -0.46895 0 1.0402 0.53712 0.29333 -2.32286
ALA_33 -7.26292 1.08385 4.26041 -0.02274 0 0 3.16908 -3.27855 -0 -0 -2.44341 -0.35066 0 0 0 0 0 -0.03645 0 0 0 -0.23107 0 1.8394 -0.14371 0.61236 -2.80441
ARG_34 -4.84121 0.29913 6.02337 -0.73932 0.09023 0.46938 2.27299 -2.84821 -3e-05 -0.00011 -2.35715 0.35192 0 0 0 0 0 -0.03267 0.02774 1.4494 0 -0.03554 0 -1.2888 -0.30545 0.55879 -0.90555
SER_35 -2.60317 0.12036 3.44475 -0.02406 0 0.02257 1.4586 -1.57706 -0 -0 -0.91071 -0.38502 0 0 0 0 0 -0.05676 0.01162 0.64185 0 0.23778 0.60032 -0.77834 -0.27977 0.28349 0.20645
LYS_36 -4.38208 0.29803 3.54912 -0.52656 0.13958 0.34305 1.34727 -1.69009 -0 -0 -1.01693 0.00941 0 0 0 0 0 -0.06405 0.01284 1.85369 0 -0.07359 0 -1.5107 -0.41933 0.39567 -1.73466
GLY_37 -1.85488 0.08172 2.21547 -4e-05 0 0 1.04853 -1.12408 -0 -0 -1.15425 -0.39488 0 0 0 0 0 -0.12039 0 0 0 -1.16852 0 0.83697 -0.61474 0.39301 -1.85608
VAL_38 -6.38014 1.31531 1.25423 -0.25205 0.18741 0.04644 1.63077 -1.90158 -0 -0 -1.21657 -0.05065 0 0 0 0 0 0.20585 0.00283 0.52137 0 -0.66436 0 1.9342 -0.2379 1.21555 -2.38929
PRO_39 -4.34693 0.74775 2.26011 -0.13151 0.00378 0.09593 1.58596 -1.44202 -0 -0 -1.60359 0.19323 0 0 0 0 0 -0.08319 0.02275 0.14384 0 -1.02025 0 -2.4119 -0.29089 1.41974 -4.85721
VAL_40 -7.25454 1.08402 3.29676 -0.27054 0.12289 0.04492 2.39609 -2.56305 -0.01635 -0.0974 -1.13808 0.33905 0 0 0 0 0 -0.03212 0.05575 0.6304 0 0.15272 0 1.9342 -0.49346 0.53342 -1.27529
GLU_41 -3.80463 0.35915 3.89683 -0.43392 0.14632 1.35614 1.31216 -1.87468 -0.01805 -0.12711 -0.66038 -3.12397 0 0 0 0 0 -0.11524 0.00996 0 3.67423 -0.27291 0 -2.7348 -0.39569 0.42388 -2.3827
ALA_42 -4.7659 0.58832 2.46179 -0.02822 0.0097 0 1.86226 -2.07995 -0.02344 -0.14503 -1.06595 -0.41507 0 0 0 0 0 0.0512 0 0 0 0.07264 0 1.8394 -0.60598 0.4439 -1.8003
LEU_43 -9.48642 1.84023 2.08582 -0.54897 0.28985 0.11441 2.89012 -2.82875 -0.01635 -0.0974 -1.67928 0.25785 0 0 0 0 0 0.10837 0.29574 1.83414 0 -0.35369 0 0.18072 -0.45133 1.52934 -4.0356
THR_44 -5.06786 0.52777 3.88466 -0.10343 0.09308 0.06695 2.66873 -2.25933 -0.00624 -0.02683 -2.995 -1.02557 0 0 0 0 0 -0.01874 0.03534 0.18833 0 -0.68278 2.25796 -1.0874 -0.28582 1.72293 -2.11327
VAL_45 -7.47243 1.18103 1.87597 -0.2468 0.13054 0.04788 1.02388 -2.36856 -0.00036 -0.00104 0.12761 -0.21587 0 0 0 0 0 -0.06451 0.00563 0.42059 0 -0.70851 0 1.9342 -0.2957 0.74003 -3.88644
ALA_46 -5.00551 0.51351 2.27923 -0.02558 0.00073 0 2.45653 -1.91384 -0.01111 -0.04167 -2.30449 -0.31858 0 0 0 0 0 -0.03008 0 0 0 0.19726 0 1.8394 -0.12014 0.42158 -2.06276
GLU_47 -5.34184 0.42596 4.58957 -0.29771 0.05841 0.36062 1.09344 -2.02293 -0.00036 -0.00104 -2.44086 -0.29455 0 0 0 -0.41403 0 -0.05311 0.00946 0 3.34146 0.28224 0 -2.7348 0.14272 0.3675 -2.92985
MET_48 -10.4847 1.24695 4.7432 -0.54301 0.17683 0.3348 2.28535 -2.99694 -0.01111 -0.04167 -1.25759 -0.02184 0 0 0 0 0 0.03533 0.11898 3.15545 0 -0.02226 0 0.60916 0.17318 0.96994 -1.52999
ASP_49 -4.28302 0.53243 6.4099 -0.11503 0.00338 0.35139 3.30462 -2.65337 -0.00974 -0.06268 -5.19306 -0.62127 0 0 -1.46023 0 0 -0.09028 0.35263 0 1.95471 -0.02363 0 -2.3716 -0.15715 1.3527 -2.77929
GLY_50 -1.76326 0.36364 1.5657 -6e-05 0 0 0.57226 -0.86842 -0 -0 0.23315 -0.37381 0 0 0 0 0 -0.10769 0 0 0 0.27842 0 0.83697 -0.24214 0.79342 1.28819
GLY_51 -3.16455 0.20312 3.29374 -0.00097 0 0 2.16654 -1.72425 -0 -0 -1.59496 -0.31209 0 0 0 0 0 -0.14563 0 0 0 -1.54262 0 0.83697 0.32362 0.28943 -1.37165
ARG_52 -6.69933 0.48502 5.9108 -0.39173 0.02848 0.18611 2.63266 -2.69653 -0.01958 -0.08383 -4.1827 0.00797 0 0 0 -1.59858 0 0.01038 0.04295 2.27055 0 -0.22362 0 -1.2888 0.22813 0.41262 -4.96902
TYR_53 -8.74156 1.1083 3.88562 -0.67101 0.0475 0.05998 3.41724 -2.98405 -0 -0 -3.67981 -0.48736 0 0 0 -0.55326 0 0.10772 0.41036 0 2.1275 -0.24156 0.503 1.2797 0.04147 0.63333 -3.73687
VAL_54 -7.09824 1.32532 -0.10125 -0.28043 0.22079 0.05577 1.06375 -1.6353 -0.00019 -0.00048 -0.41145 0.28042 0 0 0 0 0 -0.04491 0.08365 0.08548 0 -0.3562 0 1.9342 -0.10173 0.53881 -4.442
VAL_55 -7.36806 0.96025 3.36824 -0.30356 0.31304 0.07521 3.14514 -2.68892 -0 -0 -2.16974 -0.49627 0 0 0 0 0 -0.00296 0.00029 0.15357 0 -0.33233 0 1.9342 -0.276 0.52405 -3.16385
ALA_56 -4.26832 0.57989 0.62356 -0.03043 0.01246 0 1.00724 -1.39887 -0.01398 -0.09172 -1.01263 -0.51238 0 0 0 0 0 0.01328 0 0 0 -0.09042 0 1.8394 0.12697 0.39301 -2.82294
HIS_57 -5.52188 0.45063 3.35191 -0.65885 0.12733 0.69193 1.67625 -2.1875 -0.00084 -0.00891 -1.34436 -0.23551 0 0 0 0 0 -0.01694 0.00101 0 3.13042 -0.21069 0 -0.45461 0.41218 0.35148 -0.44696
VAL_58 -5.42169 0.80467 1.30455 -0.37187 0.31276 0.08918 1.28746 -1.67677 -0.01379 -0.09124 -0.97787 0.05037 0 0 0 0 0 -0.00686 0.03724 0.77607 0 -0.67131 0 1.9342 0.16265 0.53541 -1.93683
ARG_59 -4.80131 0.40549 2.71183 -0.56106 0.08399 0.30717 0.89154 -1.54314 -0.00429 -0.06084 -1.20257 0.45423 0 0 -0.70498 0 0 -0.0821 0.24618 1.897 0 0.06691 0 -1.2888 -0.07529 0.6245 -2.63554
GLU_60 -5.06366 0.30131 5.38753 -0.20365 0.02928 0.2921 2.07912 -2.33436 -0.00429 -0.06084 -2.75246 -0.43534 0 0 0 -0.54957 0 -0.00201 0.03571 0 3.07679 -0.05211 0 -2.7348 -0.08881 0.48562 -2.59443
THR_61 -1.31025 0.1399 1.50084 -0.16473 0.06856 0.06056 0.30706 -0.71986 -0 -0 0.19177 -0.14744 0 0 0 0 0 -0.06702 0.00408 0.04147 0 0.04905 2.29469 -1.0874 -0.29661 0.1711 1.03577
GLY_62 -1.18906 0.11189 1.14111 -5e-05 0 0 0.29524 -0.55077 -0 -0 0.16186 -0.38113 0 0 0 0 0 -0.19091 0 0 0 -1.44154 0 0.83697 -0.74252 0.21225 -1.73668
ARG_63 -7.09706 0.70641 8.23972 -0.58817 0.08479 0.33258 3.70661 -3.4435 -0.00906 -0.13507 -4.80793 0.2305 0 0 -0.70498 -1.60685 0 0.70898 0.11171 2.36488 0 -0.20914 0 -1.2888 -0.60837 1.04746 -2.96529
PRO_64 -4.82417 0.58781 4.01516 -0.13033 0.00096 0.09501 1.41437 -1.59611 -0.00048 -0.00943 -0.95309 0.21436 0 0 0 0 0 -0.05668 0.01296 0.24062 0 -1.01803 0 -2.4119 -0.4631 1.01548 -3.86659
ALA_65 -4.60803 0.27766 3.46364 -0.02243 0 0 1.78534 -2.0519 -0 -0 -1.37259 -0.36093 0 0 0 0 0 -0.05847 0 0 0 -0.33951 0 1.8394 -0.65014 0.17021 -1.92776
VAL_66 -4.56381 0.58385 3.36102 -0.3196 0.27564 0.07254 1.97945 -2.01127 -0 -0 -0.9159 -0.11352 0 0 0 0 0 -0.06777 0 0.1156 0 -0.30406 0 1.9342 -0.29604 0.16963 -0.10004
GLU_67 -6.16851 0.40841 6.03919 -0.21437 0.02376 0.28921 1.7964 -2.77166 -0.0244 -0.28654 -1.5328 -0.59461 0 0 0 0 0 0.19722 0.11171 0 3.09206 -0.35269 0 -2.7348 -0.4256 0.31327 -2.83475
VAL_68 -8.07862 0.7313 5.59354 -0.29529 0.18484 0.06554 3.66742 -3.44765 -0 -0 -2.6471 -0.08903 0 0 0 0 0 0.01204 0.04747 0.15053 0 -0.40707 0 1.9342 -0.34739 0.3807 -2.54455
LEU_69 -8.31326 0.64699 4.30428 -0.69206 0.20878 0.26943 2.99391 -2.95937 -0 -0 -2.23587 0.05529 0 0 0 0 0 0.00358 0.02346 0.89403 0 -0.17523 0 0.18072 -0.01382 0.45699 -4.35215
ALA_70 -6.89297 1.34814 3.62591 -0.02399 0 0 2.17208 -2.96576 -0 -0 -1.32042 -0.392 0 0 0 0 0 -0.00826 0 0 0 -0.38649 0 1.8394 -0.33238 0.59875 -2.73799
GLU_71 -6.66708 0.62066 7.73298 -0.22531 0.03669 0.33146 3.89306 -3.43422 -0 -0 -5.0942 -0.56859 0 0 0 -1.81361 0 -0.00927 0.02189 0 3.80891 -0.20355 0 -2.7348 -0.37667 0.63836 -4.04329
VAL_72 -7.12108 0.72219 3.39055 -0.31606 0.25466 0.07248 3.13365 -2.74954 -0 -0 -1.60818 -0.16218 0 0 0 0 0 -0.05538 0.02834 0.10761 0 -0.2764 0 1.9342 -0.14839 0.48822 -2.30532
LEU_73 -9.37474 1.72117 3.5643 -0.70697 0.22487 0.29785 3.06144 -2.8909 -0.0021 -0.01347 -1.79993 0.11994 0 0 0 0 0 1.09943 0.03167 0.80508 0 -0.18488 0 0.18072 1.0557 1.79037 -1.02046
PRO_74 -8.39991 1.76066 5.39902 -0.06895 2e-05 0.04529 2.51792 -2.47163 -0.00843 -0.03727 -2.3822 0.64408 0 0 0 0 0 0.45436 0.13204 0.11471 0 -0.11683 0 -2.4119 1.43635 2.23061 -1.16208
GLY_75 -4.34504 0.40843 4.73898 -4e-05 0 0 2.18358 -2.56382 -0 -0 -1.8724 -0.40834 0 0 0 0 0 -0.1201 0 0 0 0.057 0 0.83697 1.00541 0.79203 0.71266
VAL_76 -8.70281 1.49697 2.39085 -0.3117 0.26924 0.07131 2.31908 -2.66349 -0 -0 -1.23064 0.01798 0 0 0 0 0 -0.01379 0.01072 0.1159 0 -0.16255 0 1.9342 0.72105 0.47055 -3.26713
ILE_77 -8.78929 0.72536 2.72169 -0.65396 0.44309 0.15092 2.45005 -2.57489 -0 -0 -1.33123 0.17929 0 0 0 0 0 -0.00256 0.03648 0.67573 0 -0.46106 0 0.73287 0.01911 0.64905 -5.02934
ALA_78 -4.52198 0.70294 2.47409 -0.0237 0 0 1.8883 -2.11171 -0.0021 -0.01347 -1.34898 -0.33408 0 0 0 0 0 -0.07556 0 0 0 -0.38023 0 1.8394 -0.33471 0.62748 -1.61431
ASP_79 -3.20336 0.27923 3.51195 -0.11757 0.03815 0.37126 1.5846 -1.68971 -0.00843 -0.03727 -2.47442 -0.21445 0 0 0 -0.55326 0 0.1019 0.12241 0 2.39037 -0.3649 0 -2.3716 -0.73115 0.5734 -2.79286
LEU_80 -6.22687 0.76134 2.45251 -0.42021 0.12615 0.08709 1.58027 -2.17519 -0 -0 -0.54681 0.06037 0 0 0 0 0 0.03014 0.43456 1.48817 0 -0.12436 0 0.18072 -0.47146 0.63094 -2.13265
ARG_81 -3.2648 0.09361 2.43143 -0.45872 0.05595 0.24818 0.39571 -1.31863 -0.0002 -0.00285 -0.29827 0.24443 0 0 0 0 0 -0.02236 0.02126 2.55625 0 0.0283 0 -1.2888 -0.0987 0.44467 -0.23355
PHE_82 -9.66066 1.50417 1.24092 -0.62626 0.06215 0.35167 1.73308 -2.11897 -0 -0 -1.75221 -0.02926 0 0 0 0 0 -0.01187 0.00022 0 2.12744 -0.41984 0 1.0402 0.52571 0.24935 -5.78417
GLU_83 -5.3543 0.37752 5.27528 -0.21139 0.02996 0.30868 2.61748 -2.41606 -0.00657 -0.08822 -2.70716 -0.43969 0 0 0 -0.72202 0 0.0491 0.00357 0 3.15302 -0.05237 0 -2.7348 0.44832 0.40803 -2.06159
ARG_84 -6.23613 0.63851 4.84652 -0.60985 0.08992 0.39259 1.85662 -2.25359 -0 -0 -0.84331 0.40845 0 0 0 0 0 0.035 0.03999 2.00439 0 -0.04768 0 -1.2888 -0.07225 0.57174 -0.46788
SER_85 -1.92597 0.20438 2.46919 -0.03045 0.00013 0.05252 0.59299 -1.0479 -0.00063 -0.00231 -0.24014 -1.02142 0 0 0 0 0 -0.04557 0.00343 0.294 0 -0.27893 0.63081 -0.77834 -0.32904 0.37425 -1.07902
MET_86 -5.2816 0.59339 3.67186 -0.31951 0.14975 0.0066 1.57288 -1.88508 -2e-05 -7e-05 -0.68765 0.00813 0 0 0 0 0 0.04816 0.14272 1.38904 0 -0.02089 0 0.60916 -0.32794 0.37604 0.04497
ARG_87 -4.93656 0.52288 4.71042 -0.59776 0.13246 0.4104 2.01813 -2.15317 -0.01037 -0.06499 -2.28674 -0.01456 0 0 -1.0214 -0.85757 0 0.05897 0.41828 2.50593 0 -0.1815 0 -1.2888 -0.08474 0.68513 -2.03554
TRP_88 -11.6449 1.79287 2.21743 -0.95518 0.20639 0.70731 1.01715 -2.62549 -0.00094 -0.00585 -0.55272 -0.20108 0 0 0 0 0 0.27867 0.03628 0 2.44504 -0.13141 0 1.6906 -0.04442 0.83975 -4.93048
ASN_89 -2.01155 0.10783 3.05382 -0.16595 0.02174 0.24185 1.35453 -1.32849 -0.00104 -0.00887 -2.06225 -0.24891 0 0 -0.72017 0 0 0.19396 0.00518 0 1.74708 0.3136 0 -0.93687 0.49524 0.58059 0.63132
SER_90 -3.88468 0.18762 4.6399 -0.02911 0.00026 0.02342 1.90333 -2.07977 -0 -0 -2.35551 -0.0985 0 0 -0.74006 0 0 -0.06114 0.02786 0.56742 0 0.43234 0.60168 -0.77834 0.5284 0.22761 -0.88726
SER_91 -4.33357 0.62296 2.8437 -0.03046 1e-05 0.04948 1.535 -1.57927 -0.0001 -0.00301 -0.08274 -1.26821 0 0 -0.8485 0 0 -0.04146 0.01789 0.51256 0 0.01862 0.6081 -0.77834 0.10963 0.31484 -2.33286
GLY_92 -3.17041 0.20036 1.84955 -5e-05 0 0 0.71593 -1.25982 -0 -0 -0.31468 -0.40025 0 0 0 0 0 -0.13456 0 0 0 -1.41612 0 0.83697 -0.54546 0.32432 -3.31422
VAL_93 -6.12741 1.16893 1.03762 -0.29176 0.32618 0.06552 1.80865 -1.64312 -0 -0 0.55231 0.06428 0 0 -0.8485 0 0 -0.05229 0.13848 0.06232 0 -0.43761 0 1.9342 -0.84144 0.74794 -2.3357
ALA_94 -2.62255 0.16177 0.04972 -0.02779 0.00813 0 0.5146 -0.74737 -0 -0 0.46662 -0.39635 0 0 0 0 0 0.02411 0 0 0 0.21358 0 1.8394 -0.49295 0.88266 -0.12642
PHE_95 -7.94547 1.46415 1.02684 -0.58229 0.04405 0.31877 1.39179 -1.76216 -0.01268 -0.07713 0.26457 0.12091 0 0 0 0 0 0.02385 0.02195 0 2.04215 -0.35591 0 1.0402 -0.33134 0.44516 -2.8626
SER_96 -1.4882 0.042 1.22277 -0.0294 0.00118 0.04669 0.2045 -0.56084 -0 -0 0.2685 -1.00599 0 0 0 0 0 -0.0332 0.00705 0.2077 0 -0.21062 0.60077 -0.77834 -0.45586 0.62468 -1.33662
ARG_97 -3.41541 0.71166 3.42437 -0.43647 0.05435 0.22091 1.40183 -1.51211 -0.00121 -0.02207 -0.22176 0.26501 0 0 0 0 0 -0.0448 0.01206 2.03921 0 -0.0805 0 -1.2888 5.36097 1.53604 8.00327
PRO_98 -8.14822 2.93031 3.35837 -0.07768 0.0001 0.04671 1.60155 -1.73263 -0.00692 -0.03994 -0.67558 0.66975 0 0 0 0 0 -0.16625 0.02608 0.222 0 -0.4984 0 -2.4119 5.7456 1.64057 2.48353
ILE_99 -5.33261 0.58564 3.97898 -0.60839 0.37056 0.19317 2.24838 -2.24685 -0.01414 -0.09152 -2.22951 -0.05863 0 0 0 0 0 -0.3025 0.01419 1.21363 0 0.45447 0 0.73287 0.39058 0.78333 0.08166
ARG_100 -9.00595 1.22638 8.16623 -0.69825 0.14107 0.44048 4.31118 -4.00311 -0.02458 -0.13108 -3.53441 0.40367 0 0 -1.55009 0 0 -0.07619 0.18232 1.92528 0 -0.133 0 -1.2888 0.24197 0.78718 -2.61971
TRP_101 -12.9714 2.01186 4.19416 -1.36526 0.29789 0.48699 3.24534 -3.58294 -0 -0 -2.28152 -0.67551 0 0 0 0 0 -0.05253 0.00149 0 2.02535 -0.00591 0 1.6906 -0.286 0.92715 -6.34021
LEU_102 -8.32015 1.00144 4.22144 -0.70273 0.31205 0.29154 2.76959 -2.93202 -0.00692 -0.03994 -2.18923 0.08921 0 0 0 0 0 0.03328 0.16048 0.97076 0 -0.23481 0 0.18072 -0.20873 0.62105 -3.98298
VAL_103 -4.62677 0.2306 4.06987 -0.29652 0.16846 0.06552 1.99485 -2.28604 -0 -0 -1.38873 -0.11513 0 0 0 0 0 -0.04261 0.01076 0.048 0 -0.29841 0 1.9342 -0.0529 0.40814 -0.17672
ALA_104 -6.83688 0.82339 4.24538 -0.02251 0 0 2.96342 -3.29416 -0.00146 -0.01438 -2.26012 -0.31853 0 0 0 0 0 -0.03684 0 0 0 -0.15527 0 1.8394 -0.14877 0.6192 -2.59814
LEU_105 -10.3302 1.74477 5.19025 -0.49095 0.20446 0.11066 3.0744 -3.79904 -0 -0 -1.39866 0.22702 0 0 0 0 0 0.01166 0.1939 0.34982 0 -0.30241 0 0.18072 -0.24495 0.93131 -4.34728
HIS_106 -4.5035 0.42252 5.06745 -0.67859 0.01176 0.70727 2.79471 -2.31527 -0 -0 -2.56774 -0.32807 0 0 -1.0214 0 0 -0.0048 0.00597 0 1.69756 -0.02601 0 -0.45461 -0.12029 0.67623 -0.63681
GLY_107 -2.40778 0.20488 2.92564 -5e-05 0 0 0.95705 -1.46326 -0 -0 -0.91467 -0.38806 0 0 0 0 0 -0.08324 0 0 0 0.14569 0 0.83697 0.15078 0.47523 0.43917
GLU_108 -3.72838 0.29909 4.59859 -0.23247 0.06318 0.38569 1.956 -1.9978 -0.00558 -0.04911 -2.57429 -0.52631 0 0 0 -0.85757 0 -0.01375 0.04145 0 2.80187 0.13941 0 -2.7348 0.21984 0.60541 -1.60954
THR_109 -4.43916 0.47669 3.25653 -0.17846 0.08394 0.06251 1.64807 -2.12941 -0.00558 -0.04911 -2.09604 -0.87013 0 0 -0.22284 0 0 -0.04034 0.00037 0.70274 0 -0.66589 2.30503 -1.0874 0.22651 0.62872 -2.39327
VAL_110 -5.89582 0.90068 0.74331 -0.27708 0.23992 0.06711 0.6706 -1.6262 -0 -0 -0.65016 -0.35921 0 0 -0.22284 0 0 0.57214 0.05402 0.23634 0 -0.55477 0 1.9342 0.04926 0.68564 -3.43287
ILE_111 -5.12699 1.02777 2.10887 -0.48274 0.36971 0.1255 1.03441 -1.51221 -0.00689 -0.05013 0.14393 -0.2872 0 0 0 0 0 0.01034 0.0313 0.25404 0 -0.345 0 0.73287 -0.00499 1.33469 -0.64273
PRO_112 -3.64101 0.4386 2.19955 -0.11921 0.00582 0.08652 0.80999 -1.11004 -0.00827 -0.02525 -2.41918 0.24617 0 0 -0.79897 0 0 -0.04983 0.00438 0.15441 0 -0.97976 0 -2.4119 -0.31354 1.36858 -6.56293
PHE_113 -10.133 1.94468 2.81799 -1.19475 0.45223 0.39128 1.49743 -2.2977 -0.00419 -0.062 -0.87121 -0.22457 0 0 0 0 0 0.31224 0.39179 0 3.05382 -0.27025 0 1.0402 -0.22293 1.45072 -1.92827
THR_114 -5.25933 0.60135 2.96127 -0.11234 0.05828 0.0884 1.44625 -1.94055 -0.02708 -0.11064 -1.88843 -0.69801 0 0 -1.15618 0 0 0.08159 0.06842 0.11576 0 -0.41473 2.30128 -1.0874 -0.05161 1.5377 -3.48599
TYR_115 -7.54592 1.13261 2.2272 -0.52055 0.02378 0.02272 1.25811 -1.66155 -0.01956 -0.18285 -0.57355 -0.41016 0 0 0 0 0 0.15401 0.69185 0 1.97141 -0.13532 0.01353 1.2797 0.22788 1.00676 -1.03988
ALA_116 -4.32453 0.32714 0.45751 -0.02229 0 0 0.36193 -1.29415 -0 -0 -0.73587 -0.43796 0 0 0 0 0 0.19152 0 0 0 -0.49489 0 1.8394 0.64437 1.00749 -2.48034
GLY_117 -2.56025 0.4479 1.94625 -0.00033 0 0 0.76454 -1.16087 -0 -0 -1.35187 -0.26804 0 0 0 0 0 -0.09373 0 0 0 0.6398 0 0.83697 0.2946 0.71325 0.20821
LEU_118 -4.46886 0.47443 1.91744 -0.70091 0.36442 0.26517 0.51975 -1.31709 -0 -0 0.2955 0.01628 0 0 0 0 0 -0.00326 0.12294 1.10914 0 -0.05137 0 0.18072 0.08623 0.60491 -0.58457
THR_119 -4.68974 0.17059 4.37489 -0.19158 0.18661 0.08284 2.68738 -2.29684 -0.01487 -0.14203 -2.01671 -0.59645 0 0 0 0 0 -0.00771 0.03368 0.25462 0 0.29627 2.43379 -1.0874 0.62023 0.54166 0.63924
SER_120 -3.01488 0.13699 2.52792 -0.02862 0.00011 0.04562 1.27299 -1.27511 -0 -0 -0.05083 -1.18268 0 0 -0.83565 0 0 -0.01612 0.00061 0.50908 0 -0.00752 0.60001 -0.77834 0.67819 0.33976 -1.07846
GLY_121 -1.54476 0.08698 1.73324 -7e-05 0 0 0.54011 -0.8303 -0 -0 -0.50317 -0.38359 0 0 -0.44913 0 0 -0.065 0 0 0 0.2183 0 0.83697 0.48365 0.34904 0.47226
ARG_122 -3.63724 0.26881 3.33842 -0.9176 0.22137 0.67082 0.97903 -1.72358 -0.00974 -0.09144 -1.02452 -0.0316 0 0 -0.44913 0 0 0.09622 0.0105 1.97606 0 -0.2279 0 -1.2888 0.3319 0.34599 -1.16242
VAL_123 -1.82514 0.47172 0.81583 -0.27728 0.16789 0.0618 0.0052 -0.66193 -0 -0 0.62516 -0.41901 0 0 0 0 0 0.00017 0.00141 0.18107 0 -0.69729 0 1.9342 -0.27166 0.49827 0.61042
THR_124 -2.46794 0.44902 1.94308 -0.12069 0.07563 0.07695 0.37851 -1.09705 -0 -0 -0.10154 -0.5801 0 0 0 0 0 -0.02564 0.00476 0.04575 0 -0.38945 2.273 -1.0874 -0.41097 0.44446 -0.58965
ARG_125 -6.0706 0.27784 5.33197 -0.80757 0.24721 0.63829 1.43569 -2.37236 -3e-05 -0.00052 -1.72372 0.16884 0 0 -0.26244 0 0 -0.01594 0.12515 2.96391 0 0.04597 0 -1.2888 -0.48732 0.40758 -1.38686
GLY_126 -2.14875 0.17645 2.03003 -6e-05 0 0 1.2728 -1.05422 -0 -0 -0.3294 -0.40639 0 0 0 0 0 0.16065 0 0 0 0.96335 0 0.83697 0.37156 0.4882 2.36119
LEU_127 -9.58832 1.33771 2.86938 -0.58591 0.18724 0.15158 2.52425 -2.78114 -0 -0 -1.66334 0.24229 0 0 0 0 0 0.84383 0.3045 0.34148 0 0.07651 0 0.18072 1.5658 0.72086 -3.27254
ARG_128 -6.65951 0.76178 5.03667 -0.41502 0.04019 0.20362 2.78675 -2.53716 -0.014 -0.10798 -2.31947 0.05075 0 0 -0.83565 0 0 0.1109 0.03903 2.17429 0 -0.17501 0 -1.2888 0.88962 1.19113 -1.06788
PHE_129 -6.74627 0.52101 0.71903 -0.52254 0.0282 0.19314 0.66773 -1.56915 -0 -0 -0.53774 0.01845 0 0 0 0 0 -0.02186 0.46609 0 2.19581 -0.27678 0 1.0402 -0.19784 0.93364 -3.08887
ALA_130 -2.7311 0.16547 1.55973 -0.02132 0 0 0.75332 -1.11165 -0.01202 -0.03641 -0.53801 -0.3398 0 0 0 0 0 -0.04378 0 0 0 0.3859 0 1.8394 0.21894 0.40736 0.49601
GLU_131 -4.68831 0.81889 5.10497 -0.18337 0.02724 0.26722 2.37525 -2.2267 -0.00886 -0.02701 -1.69874 -0.58813 0 0 0 -0.73949 0 0.02395 0.20217 0 3.82361 0.03117 0 -2.7348 0.52379 1.32566 1.62852
PRO_132 -2.00756 0.40134 1.51814 -0.06592 0 0.04155 0.63522 -0.69873 -0.00634 -0.10988 -0.51688 0.5952 0 0 -0.40506 0 0 -0.11882 0.02115 0.15342 0 -0.65749 0 -2.4119 0.45077 1.59909 -1.58269
ALA_133 -4.14269 0.63457 1.47054 -0.02926 0.01296 0 1.07011 -1.50723 -0.01922 -0.09565 -0.79392 -0.448 0 0 -0.87932 0 0 -0.01833 0 0 0 0.37756 0 1.8394 0.57537 0.7379 -1.21523
THR_134 -6.83374 0.55203 4.70582 -0.17393 0.08407 0.06726 3.4997 -2.74186 -0.00893 -0.0633 -3.50262 0.28846 0 0 0 -0.73949 0 0.04448 0.03191 0.19421 0 0.02929 2.30354 -1.0874 0.44809 0.61687 -2.28556
PHE_135 -10.1346 1.63076 -0.03709 -0.64498 0.22316 0.35608 1.41447 -1.8128 -0.02445 -0.1651 -1.16918 0.2022 0 0 0 0 0 -0.07057 0.06799 0 2.51133 -0.14638 0 1.0402 0.09778 0.58048 -6.08072
ALA_136 -4.9732 0.54912 3.52496 -0.02997 0.00867 0 2.27537 -2.3805 -0 -0 -2.39686 -0.48295 0 0 0 0 0 0.01023 0 0 0 -0.05161 0 1.8394 0.14641 0.60687 -1.35409
LEU_137 -7.44635 1.43348 2.48523 -0.50578 0.40028 0.08357 1.727 -2.08906 -0.0131 -0.12612 -1.50833 0.23039 0 0 -0.26244 0 0 -0.01375 0.77435 0.37641 0 -0.26155 0 0.18072 0.17744 0.9067 -3.45089
SER_138 -1.4286 0.05638 1.50648 -0.03149 0.00221 0.05266 0.15822 -0.65804 -0 -0 -0.24797 -1.06198 0 0 0 0 0 -0.03614 0.00775 0.27898 0 -0.30048 0.60004 -0.77834 -0.38033 0.74593 -1.51471
HIS_139 -4.61372 0.71196 4.81624 -0.45155 0.01692 0.31239 2.49237 -2.10128 -0 -0 -1.49019 -1.013 0 0 -1.17735 0 0 0.09849 0.12955 0 1.85727 -0.46801 0 -0.45461 -0.04299 0.95187 -0.42563
PRO_140 -4.37637 0.74549 3.50734 -0.06822 0 0.04267 1.61385 -1.58402 -0.00624 -0.03986 -0.99392 0.58121 0 0 0 0 0 -0.16987 0.10075 0.20397 0 -0.59288 0 -2.4119 0.4331 1.09955 -1.91535
ARG_141 -5.44812 0.4754 6.87164 -0.81922 0.18715 0.50863 3.16127 -2.94091 -0 -0 -4.2038 0.51597 0 0 -1.17735 -1.13299 0 0.00931 0.2894 1.65777 0 -0.00823 0 -1.2888 1.14044 0.55264 -1.64982
ASP_142 -5.86556 0.45902 6.23259 -0.11938 0.02584 0.37421 2.53933 -2.92069 -0 -0 -3.91975 -0.2591 0 0 0 -1.13299 0 -0.03375 0.02105 0 1.73248 0.13115 0 -2.3716 0.84608 0.34783 -3.91324
TYR_143 -9.41745 1.18425 5.39531 -0.79677 0.02915 0.22785 3.20492 -3.24481 -0 -0 -1.5967 -0.31546 0 0 0 0 0 0.0152 0.04262 0 1.78715 -0.44733 0.00179 1.2797 -0.09792 0.47975 -2.26874
ARG_144 -7.73674 0.31699 8.82221 -0.45225 0.04848 0.22357 3.63031 -3.76698 -0.00965 -0.04146 -5.38331 0.31438 0 0 0 -1.60014 0 -0.01036 0.12162 2.07271 0 -0.12322 0 -1.2888 -0.15429 0.58475 -4.43219
ILE_145 -6.22377 0.44756 5.531 -0.49905 0.36353 0.09989 2.65465 -2.83996 -0.00696 -0.05543 -2.07759 0.09677 0 0 0 0 0 -0.01957 0.04193 0.49525 0 -0.4387 0 0.73287 -0.20184 0.35236 -1.54706
PHE_146 -9.15201 1.13998 3.88558 -0.50469 0.01412 0.17448 2.35674 -2.8596 -0 -0 -2.73804 -0.08281 0 0 0 0 0 -0.04115 0.25417 0 2.84929 -0.08522 0 1.0402 -0.05811 0.50622 -3.30086
LEU_147 -10.7098 1.00514 5.45117 -0.48362 0.18746 0.10559 4.1763 -3.84545 -0 -0 -1.82193 0.24939 0 0 0 0 0 0.07539 0.04569 0.40661 0 -0.26125 0 0.18072 -0.23393 0.72639 -4.7461
GLU_148 -4.66664 0.1671 5.21564 -0.20441 0.01975 0.26751 1.90421 -2.3774 -0.00072 -0.01565 -1.91922 -0.55648 0 0 0 0 0 -0.04293 0.05146 0 3.05424 -0.23272 0 -2.7348 -0.33533 0.53561 -1.8708
ARG_149 -4.66987 0.298 5.32466 -0.43224 0.03374 0.20748 2.44804 -2.42038 -0 -0 -2.33393 0.36531 0 0 0 -0.75633 0 -0.03303 0.0499 2.0817 0 -0.12637 0 -1.2888 -0.43551 0.36778 -1.31984
GLN_150 -8.77412 1.28073 5.94873 -0.4311 0.11268 0.35626 3.21468 -3.41497 -0.02887 -0.33266 -2.9972 -0.39253 0 0 -1.74324 0 0 -0.05382 0.06327 0 4.07989 -0.14342 0 -0.18838 -0.52428 0.65997 -3.3084
GLY_151 -3.13311 0.22983 2.50145 -4e-05 0 0 1.38122 -1.56775 -0 -0 -1.66994 -0.38988 0 0 0 0 0 -0.15099 0 0 0 -1.28211 0 0.83697 -0.77758 0.97019 -3.05176
VAL_152 -7.3681 0.81888 3.00734 -0.27035 0.13493 0.05869 2.18306 -2.57401 -0.00891 -0.02719 -1.2859 -0.48972 0 0 -0.86392 0 0 0.00589 0.0075 0.23711 0 -0.59658 0 1.9342 -0.60565 1.02565 -4.67708
VAL_153 -7.55344 0.85451 2.54541 -0.27547 0.17299 0.06047 2.13811 -2.28488 -0.00176 -0.0228 -1.73494 -0.38102 0 0 -1.13202 0 0 -0.03907 0.01439 0.18592 0 -0.72645 0 1.9342 -0.29619 0.87061 -5.67143
VAL_154 -5.38206 0.55758 1.91057 -0.31892 0.21667 0.07274 1.5603 -1.73392 -0.00891 -0.02719 -0.01131 -0.25972 0 0 0 0 0 -0.03612 0.01861 0.24434 0 -0.38466 0 1.9342 -0.18764 0.5818 -1.25364
GLU_155 -6.09127 0.49014 6.84535 -0.34696 0.0799 0.48933 3.31134 -2.90887 -0.00041 -0.00176 -3.83435 -0.34943 0 0 0 -1.60014 0 -0.05208 0.04569 0 3.02086 0.14739 0 -2.7348 -0.0756 1.00553 -2.56015
PRO_156 -5.26908 0.60394 3.66982 -0.06968 0 0.04325 1.85048 -1.69698 -0 -0 -1.27803 0.60014 0 0 0 0 0 -0.16498 0.0124 0.21249 0 -0.31159 0 -2.4119 -0.04157 1.07739 -3.17391
GLU_157 -4.65857 0.24685 5.35586 -0.33637 0.07799 0.38753 1.46207 -2.33116 -0.0194 -0.11781 -1.3753 -0.56445 0 0 0 0 0 -0.00759 0.05103 0 3.12383 0.02569 0 -2.7348 0.07605 0.39623 -0.94232
ILE_158 -7.36357 0.48753 4.71922 -0.66558 0.46728 0.15727 2.49126 -2.63251 -0 -0 -1.82275 0.14383 0 0 0 0 0 -0.0477 0.06756 0.70705 0 -0.42348 0 0.73287 0.04027 0.43862 -2.50286
ARG_159 -12.2423 1.32333 10.535 -0.84808 0.21519 0.56434 4.97057 -5.02214 -0.03956 -0.31569 -4.9003 0.42749 0 0 -1.13202 0 0 -0.01733 0.19537 2.62468 0 -0.12426 0 -1.2888 0.01101 0.85762 -4.20591
ARG_160 -8.01798 0.92408 6.80734 -0.54082 0.07147 0.2865 3.54288 -3.36767 -0.00934 -0.07458 -3.455 0.6331 0 0 0 -0.81729 0 0.07275 0.01997 2.52243 0 -0.1448 0 -1.2888 -0.17322 0.91838 -2.0906
ALA_161 -4.59076 0.31965 4.71694 -0.02112 0 0 2.73598 -2.61452 -0 -0 -1.7916 -0.36034 0 0 0 0 0 -0.02112 0 0 0 -0.19472 0 1.8394 -0.35912 0.54562 0.20429
ARG_162 -6.78584 0.3025 7.61037 -0.97727 0.33097 0.60162 3.27057 -3.31283 -0.0197 -0.1574 -4.12458 0.4261 0 0 0 -0.36932 0 0.08616 0.19742 2.60032 0 -0.09891 0 -1.2888 -0.37999 0.43159 -1.65701
ILE_163 -8.75355 0.87895 3.19332 -0.50733 0.42966 0.10329 2.80769 -2.82018 -0 -0 -2.29947 -0.00561 0 0 0 0 0 -0.05073 0.06557 0.49018 0 -0.44351 0 0.73287 -0.17144 0.55196 -5.79834
ALA_164 -5.28776 0.23533 4.1197 -0.02145 0 0 2.54936 -2.75547 -0 -0 -2.28739 -0.36568 0 0 0 0 0 0.00483 0 0 0 -0.26953 0 1.8394 -0.18994 0.39372 -2.0349
GLU_165 -5.89979 0.24525 7.62912 -0.2118 0.03127 0.30186 3.1557 -3.36641 -0.0197 -0.15733 -4.09435 -0.59771 0 0 0 -0.36932 0 0.01958 0.07322 0 3.02811 -0.20177 0 -2.7348 -0.4548 0.28139 -3.34228
GLN_166 -6.99846 0.57442 6.88818 -0.28147 0.04064 0.20697 4.11794 -3.54914 -0.0043 -0.02627 -3.9072 -0.51336 0 0 -0.71475 0 0 -0.02535 0.03905 0 3.12658 -0.04414 0 -0.18838 -0.27872 0.42029 -1.11746
ALA_167 -6.06137 0.4936 4.24986 -0.02054 0 0 3.01334 -2.83295 -0 -0 -2.89198 -0.37077 0 0 0 0 0 0.01451 0 0 0 -0.20962 0 1.8394 -0.2193 0.46134 -2.53448
ARG_168 -6.60067 0.31195 6.93939 -0.79989 0.11179 0.53419 2.73833 -3.32819 -0 -0 -2.43015 0.35507 0 0 0 0 0 -0.01197 0.0246 1.43907 0 -0.08793 0 -1.2888 -0.3702 0.29871 -2.16468
THR_169 -4.90786 0.22007 5.57083 -0.20288 0.1388 0.073 2.88649 -2.77255 -0 -0 -2.43434 -0.03854 0 0 0 0 0 -0.01591 0.00359 0.05693 0 -0.01734 2.29231 -1.0874 -0.12432 0.20735 -0.15174
LEU_170 -9.4766 1.18755 4.91428 -0.52349 0.22049 0.11514 2.87337 -3.36647 -0.01088 -0.08281 -2.77486 0.02985 0 0 0 0 0 0.18888 0.00329 3.3136 0 -0.29394 0 0.18072 -0.08348 0.27334 -3.31203
ILE_171 -9.79097 1.30416 5.74586 -0.51017 0.35556 0.10273 3.32276 -3.81836 -0.0043 -0.02627 -3.22641 0.08697 0 0 0 0 0 0.05777 0.23034 0.60636 0 -0.39406 0 0.73287 -0.18978 0.73484 -4.6801
ALA_172 -3.72486 0.14505 4.10121 -0.02203 0 0 2.02912 -2.32634 -0 -0 -1.22298 -0.36748 0 0 0 0 0 0.09042 0 0 0 -0.35096 0 1.8394 -0.30927 0.73543 0.61671
ASP_173 -3.7807 0.27269 5.15191 -0.10831 0.01107 0.33026 2.17484 -2.33823 -0 -0 -1.60746 -0.27605 0 0 0 -0.71323 0 0.33609 0.00249 0 1.76686 0.1004 0 -2.3716 -0.42905 0.35664 -1.12137
VAL_174 -4.67455 0.24118 1.75039 -0.30664 0.1706 0.07137 1.51156 -1.56926 -0 -0 -0.83312 -0.23446 0 0 0 0 0 -0.02607 0.02752 0.17806 0 -0.16867 0 1.9342 -0.25552 0.37355 -1.80989
GLY_175 -3.43151 0.18638 3.51991 -7e-05 0 0 1.94381 -1.84144 -0.00752 -0.02948 -2.08036 -0.31547 0 0 0 0 0 -0.0824 0 0 0 -1.542 0 0.83697 0.47099 0.32692 -2.04527
GLY_176 -4.3623 0.57363 3.0266 -0.00055 0 0 1.06942 -1.90069 -0.00136 -0.00564 -0.98346 -0.22245 0 0 0 0 0 -0.1827 0 0 0 -0.37952 0 0.83697 0.88717 0.32515 -1.31973
ASP_177 -3.71364 0.82464 4.87482 -0.09303 0.01626 0.27084 1.33871 -2.13113 -0.01792 -0.10275 -1.55016 -0.04569 0 0 0 0 0 -0.02194 0.32017 0 2.06244 -0.06752 0 -2.3716 1.39817 1.48392 2.47461
PRO_178 -3.64831 0.58219 2.49855 -0.12251 7e-05 0.08801 0.647 -1.08988 -0 -0 -0.12031 0.27145 0 0 0 0 0 -0.0535 0.00317 0.15905 0 -1.14745 0 -2.4119 0.7415 1.39758 -2.2053
GLU_179 -6.55697 0.6114 6.25179 -0.56847 0.24264 1.52303 2.60682 -2.67154 -0 -0 -3.21553 -3.12907 0 0 -0.3794 0 0 -0.0467 0.00401 0 3.55679 -0.15372 0 -2.7348 -0.63602 0.30063 -4.99513
HIS_180 -3.46024 0.27089 4.16589 -0.45563 0.01771 0.55093 1.26108 -1.84315 -0 -0 -1.19652 -0.60258 0 0 -0.0847 0 0 0.0902 0.00455 0 1.82089 -0.40135 0 -0.45461 -0.14507 0.42732 -0.03438
LEU_181 -5.57759 0.50325 1.82852 -0.72506 0.61946 0.34744 0.05327 -1.47356 -0 -0 0.34044 0.03845 0 0 0 0 0 0.26462 0.04526 1.50343 0 0.00849 0 0.18072 -0.01273 0.89737 -1.1582
ASP_182 -4.28998 0.48815 4.99298 -0.1809 0.05236 0.56344 3.01977 -2.42782 -0 -0 -3.34552 -1.52644 0 0 -0.73379 0 0 -0.01602 0.00187 0 2.57323 -0.28471 0 -2.3716 -0.21337 0.96903 -2.72933
GLU_183 -3.92826 0.2499 4.23726 -0.22605 0.03013 0.32525 2.0641 -2.13205 -0 -0 -1.49403 -0.62964 0 0 0 0 0 -0.01252 0.0023 0 3.28415 -0.29188 0 -2.7348 -0.33872 0.40512 -1.18975
ALA_184 -4.36022 0.39429 4.36685 -0.0233 0 0 1.9055 -2.41365 -0 -0 -1.91754 -0.36874 0 0 -0.73379 0 0 -0.06789 0 0 0 -0.35768 0 1.8394 -0.59334 0.22522 -2.10489
VAL_185 -8.04528 0.89688 4.26859 -0.29802 0.19962 0.06824 3.08662 -3.0607 -0.01212 -0.1381 -1.87642 -0.08189 0 0 0 0 0 -0.0528 0.03378 0.08908 0 -0.39688 0 1.9342 -0.30603 0.56272 -3.12852
LEU_186 -9.23938 0.88886 4.06914 -0.68475 0.20086 0.2506 2.8316 -2.99665 -0 -0 -2.63124 0.09697 0 0 0 0 0 -0.02996 0.00669 0.92482 0 -0.22415 0 0.18072 -0.06461 0.67132 -5.74916
ASN_187 -6.12342 0.3653 7.03893 -0.17556 0.01948 0.25419 3.25245 -3.34187 -0.00269 -0.07325 -3.09254 -0.28565 0 0 0 -0.81729 0 0.01136 0.00551 0 1.44681 0.51565 0 -0.93687 0.01266 0.50079 -1.42602
GLU_188 -5.15668 0.48799 5.57525 -0.57659 0.11001 1.03637 2.18369 -2.57289 -0.00958 -0.10379 -1.22601 -0.73728 0 0 0 0 0 0.04015 0.01429 0 3.4493 -0.24203 0 -2.7348 -0.12239 0.47478 -0.1102
VAL_189 -6.89381 0.62019 3.44604 -0.30827 0.20472 0.06996 2.6472 -2.67181 -0 -0 -1.92857 -0.13357 0 0 0 0 0 -0.06769 0.00146 0.08408 0 -0.30639 0 1.9342 -0.2732 0.3302 -3.24526
THR_190 -8.58529 1.02554 6.42643 -0.19751 0.10008 0.06787 3.98881 -3.50989 -0.00269 -0.07325 -3.44309 0.03716 0 0 0 0 0 -0.00372 0.00571 0.0737 0 0.04889 2.36016 -1.0874 0.02963 0.40366 -2.33519
HIS_191 -4.30697 0.25393 3.93362 -0.40834 0.02503 0.49186 1.48998 -1.97271 -0.0233 -0.15215 -1.3195 -0.2678 0 0 0 0 0 -0.00715 0.00769 0 2.08839 -0.07084 0 -0.45461 -0.08648 0.4555 -0.32386
LEU_192 -4.11395 0.46429 3.66277 -0.50661 0.23654 0.1529 1.69119 -1.88006 -0.01581 -0.07388 -1.74607 0.0376 0 0 0 0 0 -0.05235 0.0419 0.36888 0 0.06444 0 0.18072 -0.2864 0.34473 -1.42917
VAL_193 -7.50979 1.2779 2.47928 -0.31253 0.19521 0.06633 1.93763 -2.27406 -0.00213 -0.02675 -0.06093 -0.43648 0 0 0 0 0 0.10455 0.03155 0.21134 0 -0.37781 0 1.9342 -0.3493 0.52959 -2.58221
GLU_194 -3.5724 0.46504 2.97045 -0.19225 0.02532 0.26819 1.72539 -1.5276 -0.01589 -0.15958 -1.63158 -0.53628 0 0 0 0 0 0.33203 0.02062 0 3.03139 0.02188 0 -2.7348 0.30089 0.46708 -0.74208
ALA_195 -4.36472 0.39804 2.84121 -0.02981 0.01342 0 1.86132 -1.97599 -0 -0 -1.20889 -0.5093 0 0 0 0 0 0.94593 0 0 0 0.15997 0 1.8394 1.60031 1.0558 2.6267
PRO_196 -5.3454 0.88203 2.21638 -0.18592 0.14909 0.13465 0.99342 -1.12339 -0 -0 -0.39405 -0.10225 0 0 0 0 0 -0.01289 0.00845 0.20943 0 -0.88689 0 -2.4119 1.69213 1.19208 -2.98503
THR_197 -5.1122 0.21992 4.5453 -0.1838 0.11297 0.07196 2.99358 -2.45234 -0.01375 -0.11666 -3.59192 -0.24702 0 0 0 0 0 -0.07097 0.017 0.07656 0 0.2843 2.31832 -1.0874 0.76242 0.40139 -1.07235
ALA_198 -5.01279 0.62929 1.09647 -0.02502 7e-05 0 1.42073 -1.68551 -0.01018 -0.04095 -1.79521 -0.25948 0 0 -0.71475 0 0 -0.01101 0 0 0 0.07884 0 1.8394 -0.14343 0.32288 -4.31065
LEU_199 -7.28537 0.40871 4.17822 -0.49079 0.14715 0.1175 2.96863 -2.84184 -0 -0 -1.80165 0.0505 0 0 0 0 0 -0.05854 0.21864 0.88653 0 -0.15828 0 0.18072 -0.27028 0.47942 -3.27073
ARG_200 -4.31452 0.35686 2.87802 -0.667 0.1431 0.47123 0.98948 -1.39154 -0.02126 -0.12661 -1.40027 0.01485 0 0 0 -0.71323 0 -0.02562 0.06752 2.33097 0 0.08404 0 -1.2888 0.36488 0.54203 -1.7059
GLY_201 -3.38436 0.1963 2.95139 -0.00034 0 0 2.03286 -1.71281 -0 -0 -2.48229 -0.20352 0 0 0 0 0 -0.07542 0 0 0 -0.07807 0 0.83697 0.37989 0.28457 -1.25484
ARG_202 -3.48629 0.41353 1.94069 -0.79549 0.17149 0.57533 0.4551 -1.21035 -0 -0 -0.41583 0.12421 0 0 0 0 0 -0.00273 0.011 2.39607 0 -0.16037 0 -1.2888 -0.0752 0.10243 -1.24519
PHE_203 -8.62827 1.00557 1.75094 -0.52734 0.01819 0.23354 1.10671 -1.84615 -0.00019 -0.00069 -1.95369 0.23623 0 0 0 0 0 0.20433 0.00225 0 2.28808 -0.35921 0 1.0402 -0.20088 0.38605 -5.24433
GLU_204 -2.93951 0.3331 3.54114 -0.50057 0.22801 1.60544 1.45632 -1.53575 -0.01664 -0.10857 -2.15848 -2.43312 0 0 0 0 0 0.06164 0.02254 0 4.12891 0.12505 0 -2.7348 -0.28464 0.54512 -0.6648
ASP_205 -2.50919 0.282 3.66492 -0.19604 0.0481 0.62978 1.35699 -1.58182 -0.0198 -0.14511 -1.21831 -3.34186 0 0 0 0 0 -0.10366 0.33002 0 3.87873 -0.0098 0 -2.3716 -0.30517 0.63471 -0.97712
GLU_206 -4.29688 0.48064 4.84434 -0.22653 0.03072 0.32755 1.43963 -2.06972 -0 -0 -1.0755 -0.61694 0 0 0 0 0 -0.05838 0.00047 0 3.24577 -0.28628 0 -2.7348 -0.47043 0.47256 -0.99377
TYR_207 -10.609 1.82018 2.67503 -0.73875 0.03067 0.19921 3.17991 -2.5615 -0.00798 -0.10589 -1.36557 -0.34316 0 0 0 0 0 0.15465 0.11446 0 1.83384 -0.39665 0.00569 1.2797 -0.2939 0.77383 -4.35526
LEU_208 -5.90819 0.78101 2.18784 -0.52497 0.26135 0.16269 1.40352 -1.78535 -0.01664 -0.10857 -0.31989 0.09722 0 0 0 0 0 0.09411 0.05051 0.05459 0 0.01369 0 0.18072 0.17339 1.06044 -2.14255
ARG_209 -3.97735 0.34584 3.81897 -0.45317 0.05643 0.25033 1.25726 -1.72981 -0.0198 -0.14511 -1.59189 0.1522 0 0 0 0 0 0.02145 0.02334 1.92769 0 -0.02402 0 -1.2888 -0.11359 0.50566 -0.98434
LEU_210 -4.98728 0.89721 2.86079 -0.62296 0.45485 0.12001 2.16993 -1.71909 -0 -0 -0.97759 0.30039 0 0 0 0 0 0.22644 0.07663 1.73331 0 -0.37276 0 0.18072 -0.38794 1.099 1.05165
PRO_211 -2.79495 0.6877 1.9475 -0.17258 0.05037 0.11974 1.36346 -0.86144 -0 -0 -1.6102 0.03994 0 0 0 0 0 0.10387 0.00609 0.18605 0 -0.85362 0 -2.4119 0.21638 1.54287 -2.44073
GLU_212 -5.78075 0.53077 5.86125 -0.22539 0.03706 0.30558 3.11772 -2.67096 -0.03655 -0.35447 -4.69284 -0.47457 0 0 -0.63015 0 0 0.01062 0.17641 0 2.83519 0.02199 0 -2.7348 4.05638 1.28489 0.6374
GLU_213 -3.26931 0.67072 3.68676 -0.21396 0.02691 0.29295 2.36357 -1.85164 -0 -0 -2.46085 -0.61605 0 0 0 0 0 -0.01267 0.00698 0 3.04423 -0.34188 0 -2.7348 3.34345 0.77777 2.71218
VAL_214 -4.82771 0.44317 3.42092 -0.31518 0.22969 0.07224 1.59814 -1.87733 -0 -0 -1.06519 -0.15703 0 0 0 0 0 0.0776 0.01173 0.09039 0 -0.2345 0 1.9342 -0.42231 0.23957 -0.7816
LEU_215 -8.89636 1.22572 3.46388 -0.51336 0.23538 0.11507 2.19761 -2.65835 -0 -0 -1.18618 0.25751 0 0 0 0 0 -0.02083 0.23133 0.46117 0 -0.23032 0 0.18072 -0.12373 0.47633 -4.78441
VAL_216 -6.29589 0.69316 4.61801 -0.35265 0.14346 0.08243 2.55204 -2.58065 -0.00555 -0.03113 -1.76189 -0.00233 0 0 0 0 0 -0.04256 0.05333 0.94914 0 -0.10889 0 1.9342 -0.13027 0.6113 0.32525
SER_217 -4.48096 0.59131 5.18828 -0.02705 0 0.06268 2.53886 -2.52892 -0.01707 -0.07607 -2.82337 -0.65764 0 0 0 0 0 -0.00856 0.00771 0.59692 0 0.35459 0.61691 -0.77834 0.10031 0.47966 -0.86074
VAL_218 -4.91874 0.3111 4.47508 -0.31156 0.20874 0.07101 2.22739 -2.41898 -0.00062 -0.00785 -1.89639 -0.12603 0 0 0 0 0 -0.06091 0.00662 0.06391 0 -0.31212 0 1.9342 0.1342 0.32667 -0.29426
MET_219 -9.41368 1.08097 4.95985 -0.31428 0.07896 0.04022 2.92433 -2.72685 -0 -0 -2.98537 -0.02659 0 0 0 0 0 0.02216 0.04437 1.11724 0 -0.01627 0 0.60916 -0.0953 0.38056 -4.32052
LYS_220 -7.20428 0.41483 8.33104 -0.27698 0.0258 0.11803 3.98891 -3.65314 -0 -0 -5.12087 -0.0859 0 0 -0.4641 0 0 -0.03686 0.00908 2.01077 0 -0.04392 0 -1.5107 0.07518 0.60111 -2.82201
LYS_221 -4.18271 0.37588 4.4625 -0.45254 0.10809 0.26108 1.47167 -1.97759 -0.05984 -0.32313 -1.46442 -0.09574 0 0 0 0 0 -0.04037 0.02297 1.95188 0 -0.02116 0 -1.5107 -0.017 0.51102 -0.98011
HIS_D_222 -4.86617 0.31473 4.14209 -0.43731 0.02425 0.55892 1.05154 -1.93863 -0.05259 -0.23869 -1.24857 -0.41386 0 0 0 0 0 0.09523 0.00698 0 1.71625 -0.27951 0 -0.45461 -0.40745 0.44536 -1.98204
GLN_223 -5.91104 0.72133 4.27326 -0.31676 0.08347 0.31654 1.48638 -2.29137 -0.04047 -0.37126 -0.40105 -0.67231 0 0 0 0 0 0.00632 0.16658 0 2.75178 -0.28358 0 -0.18838 -0.26934 0.6373 -0.30258
ARG_224 -4.35478 0.28086 3.02047 -0.60921 0.10056 0.35782 0.93516 -1.55914 -0.03676 -0.36322 -0.77671 0.29991 0 0 0 0 0 0.03538 0.23341 2.14774 0 -0.07937 0 -1.2888 0.29543 0.50588 -0.85536
TYR_225 -7.83189 0.91128 1.75437 -0.62067 0.03317 0.34305 1.16493 -1.68061 -0.02858 -0.26148 -0.6992 -0.10893 0 0 0 0 0 0.07786 0.04748 0 2.49745 -0.40776 0.02464 1.2797 0.16633 0.42768 -2.91118
PHE_226 -8.56188 0.91889 1.91951 -0.63035 0.05568 0.37818 2.20506 -1.95219 -0 -0 -2.36663 0.06914 0 0 0 0 0 0.02216 0.21601 0 2.21668 -0.32234 0 1.0402 0.23642 1.27569 -3.27978
PRO_227 -5.73221 1.17309 2.18326 -0.19399 0.0038 0.13955 0.78582 -0.91131 -0.01842 -0.07241 -0.44876 0.01626 0 0 0 0 0 0.01282 0.00751 0.45508 0 -0.87628 0 -2.4119 0.14099 1.40436 -4.34273
VAL_228 -6.67527 1.22099 1.58936 -0.38236 0.39762 0.09816 1.50141 -1.96237 -0.02055 -0.15652 -1.75372 -0.01356 0 0 0 0 0 0.29231 0.23013 0.8209 0 -0.79364 0 1.9342 -0.41198 1.02133 -3.06355
TYR_229 -7.47013 0.72907 2.92282 -0.5565 0.05294 0.25704 1.69283 -2.34208 -0.02741 -0.20534 -2.20816 -0.2079 0 0 0 0 0 0.03361 0.10819 0 2.10625 -0.33969 0.01646 1.2797 -0.29955 0.84929 -3.60856
THR_230 -7.13277 1.38484 5.50348 -0.20496 0.07223 0.08478 3.44514 -3.17365 -0.00087 -0.03074 -2.58021 -1.17779 0 0 -0.7602 0 0 -0.02576 0.72235 2.50126 0 -0.36761 2.33411 -1.0874 -0.34921 0.75034 -0.09264
ARG_231 -4.54105 0.25643 4.69006 -0.64365 0.07313 0.43399 1.22805 -2.08601 -0.02495 -0.15733 -1.65162 0.57853 0 0 0 0 0 0.03233 0.09433 1.7618 0 -0.10533 0 -1.2888 -0.47024 0.68468 -1.13564
GLU_232 -2.34347 0.50422 2.19988 -0.22154 0.04498 0.34787 1.10361 -1.09434 -0.00137 -0.03278 -0.13892 -0.5944 0 0 -0.7602 0 0 0.04125 0.00959 0 2.92427 -0.07374 0 -2.7348 -0.5097 0.35636 -0.97323
GLY_233 -1.95797 0.14579 2.1896 -6e-05 0 0 0.84119 -1.14758 -0.00673 -0.08013 -1.10098 -0.33716 0 0 0 0 0 -0.16636 0 0 0 -1.50872 0 0.83697 -0.73588 0.69714 -2.33086
GLN_234 -3.76405 0.41614 3.77186 -0.23581 0.02883 0.17123 2.17937 -1.94074 -0.00137 -0.03278 -2.4249 -0.31394 0 0 0 0 0 -0.01437 0.004 0 2.89477 -0.10024 0 -0.18838 -0.54902 0.68543 0.58604
LEU_235 -8.61941 0.93609 2.11792 -0.53444 0.14786 0.11277 1.45101 -2.05768 -0.02083 -0.14141 -1.65823 0.32592 0 0 -0.63015 0 0 -0.00771 6e-05 0.59923 0 -0.19702 0 0.18072 -0.29506 0.42081 -7.86956
LEU_236 -7.38255 1.09134 3.13291 -0.47531 0.2747 0.08765 2.00867 -2.25583 -1e-05 -5e-05 -1.15263 0.19939 0 0 0 0 0 -0.00355 0.03788 0.43576 0 -0.36981 0 0.18072 -0.35358 1.18042 -3.3639
PRO_237 -5.99257 0.85159 1.87988 -0.17769 0.0491 0.12363 1.16053 -1.17199 -0.00019 -0.00069 -1.0373 0.0806 0 0 0 0 0 0.00658 0.01882 0.18332 0 -0.89231 0 -2.4119 0.18656 1.20546 -5.93858
TYR_238 -7.76481 1.23532 2.16379 -0.56059 0.04908 0.26226 1.75401 -2.02126 -0.02855 -0.26246 -2.2787 -0.23064 0 0 0 0 0 0.00522 0.29449 0 1.97317 -0.28836 7e-05 1.2797 0.17992 0.5664 -3.67196
PHE_239 -9.49552 1.30656 2.3258 -1.0756 0.17135 0.72092 1.75159 -2.64549 -0.00795 -0.02441 -1.97474 -0.07707 0 0 0 0 0 0.12963 0.00086 0 1.45173 -0.42682 0 1.0402 -0.29033 0.66597 -6.45332
ILE_240 -8.83532 1.19239 2.41026 -0.60941 0.4201 0.11083 2.58882 -2.47043 -0.00757 -0.0939 -2.70172 0.40795 0 0 0 0 0 0.07557 0.04529 0.9382 0 -0.76066 0 0.73287 -0.40424 0.75756 -6.20341
ALA_241 -4.36611 0.42068 2.46324 -0.02005 0 0 2.31509 -1.84495 -0.00795 -0.02441 -2.3835 -0.27557 0 0 0 0 0 0.00161 0 0 0 0.26098 0 1.8394 -0.02451 0.73934 -0.90671
VAL_242 -6.1053 0.7162 -0.57739 -0.26943 0.16796 0.05608 0.25237 -1.30747 -0 -0 -0.22425 -0.34097 0 0 0 0 0 -0.08112 0.06464 0.24827 0 -0.76682 0 1.9342 0.03337 0.44736 -5.75229
ARG_243 -7.45536 0.42441 7.03331 -0.67012 0.08861 0.40885 3.55014 -3.12188 -0.00043 -0.00145 -3.1044 0.61789 0 0 0 -1.53394 0 -0.00197 0.14677 2.34342 0 -0.076 0 -1.2888 -0.35288 0.2966 -2.69722
ASN_244 -4.82445 0.67036 3.8478 -0.27457 0.04244 0.49297 2.42902 -2.11347 -0.03158 -0.18296 -2.24835 -1.00509 0 0 -0.65149 0 0 -0.03729 0.24343 0 2.87414 -0.00854 0 -0.93687 -0.36655 0.69706 -1.38399
GLY_245 -3.41001 0.39431 3.49038 -6e-05 0 0 2.12978 -1.84187 -0 -0 0.27375 -0.38097 0 0 0 0 0 -0.16271 0 0 0 -1.49109 0 0.83697 -0.68642 0.65581 -0.19212
GLY_246 -2.26512 0.21746 2.32385 -5e-05 0 0 1.27187 -1.2263 -0 -0 -0.75702 -0.41459 0 0 -0.65149 0 0 -0.04553 0 0 0 0.26345 0 0.83697 -0.41619 0.25218 -0.61052
LYS_247 -4.56561 0.32403 3.66327 -0.32915 0.05661 0.19827 1.26052 -1.68962 -0.01576 -0.10908 -0.93876 -0.29023 0 0 0 0 0 0.09848 0.01929 1.80392 0 0.05149 0 -1.5107 0.05045 0.21228 -1.71027
GLU_248 -6.9049 0.82234 6.6102 -0.2041 0.03592 0.30636 2.67549 -3.05759 -0.01989 -0.20372 -2.21588 -0.5966 0 0 0 -0.81193 0 0.07447 0.02037 0 3.04681 0.08332 0 -2.7348 0.03858 0.34867 -2.68687
GLY_249 -3.6258 0.26998 2.71997 -4e-05 0 0 1.73908 -1.56673 -0.00113 -0.00444 -1.68456 -0.39993 0 0 0 0 0 -0.07625 0 0 0 0.24638 0 0.83697 0.17733 0.39841 -0.97077
LEU:CtermProteinFull_250 -6.11779 0.81756 2.46333 -0.83538 0.40428 0.69215 1.58713 -2.12666 -1e-05 -0.00036 -1.58825 0.11901 0 0 0 0 0 0 0.02478 0.61849 0 0 0 0.18072 0.14232 0.4636 -3.15508
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

